NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533958 |
2l01   |
17025 | cing | 4-filtered-FRED | STAR | entry | full | 2816 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l01
# This FRED archive file contains, for PDB entry <2l01>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l01
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l01
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17493.31
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKMLKEKAGALAGQIWEALNGTEGLTQKQIKKATKLKADKDFFLGLGWLLREDKVVTSEVEGEIFVKLVLEHHHHHH
_Entity.Number_of_monomers 77
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 MET . 1 1
2 LYS . 1 1
3 MET . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 ILE . 1 1
16 TRP . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 THR . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 THR . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 THR . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 PHE . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 TRP . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ASP . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 THR . 1 1
58 SER . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 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
MET 1 1 1 1
LYS 2 2 1 1
MET 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
ILE 15 15 1 1
TRP 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
PHE 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
TRP 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ASP 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
THR 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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531 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
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2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 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 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 2 LYS QD . 2 . HD* 1 1
2 1 1 1 1 2 LYS QB . 2 . HB* 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 2 LYS QE . 2 . HE* 1 1
3 1 2 1 1 2 LYS QG . 2 . HG* 1 1
4 1 1 1 1 3 MET H . 3 . HN 1 1
4 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
6 1 1 1 1 3 MET HA . 3 . HA 1 1
6 1 2 1 1 3 MET ME . 3 . HE* 1 1
7 1 1 1 1 3 MET QB . 3 . HB* 1 1
7 1 2 1 1 5 LYS H . 5 . HN 1 1
8 1 1 1 1 3 MET QB . 3 . HB* 1 1
8 1 2 1 1 5 LYS HA . 5 . HA 1 1
9 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
9 1 2 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
12 1 2 1 1 6 GLU H . 6 . HN 1 1
13 1 1 1 1 3 MET ME . 3 . HE* 1 1
13 1 2 1 1 4 LEU H . 4 . HN 1 1
14 1 1 1 1 3 MET ME . 3 . HE* 1 1
14 1 2 1 1 5 LYS H . 5 . HN 1 1
15 1 1 1 1 3 MET QG . 3 . HG* 1 1
15 1 2 1 1 4 LEU H . 4 . HN 1 1
16 1 1 1 1 3 MET HG2 . 3 . HG2 1 1
16 1 2 1 1 4 LEU H . 4 . HN 1 1
17 1 1 1 1 3 MET HG3 . 3 . HG1 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 4 LEU H . 4 . HN 1 1
18 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
19 1 1 1 1 4 LEU H . 4 . HN 1 1
19 1 2 1 1 4 LEU QD . 4 . HD* 1 1
20 1 1 1 1 4 LEU H . 4 . HN 1 1
20 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
21 1 1 1 1 4 LEU H . 4 . HN 1 1
21 1 2 1 1 4 LEU HG . 4 . HG 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 5 LYS H . 5 . HN 1 1
23 1 1 1 1 4 LEU HA . 4 . HA 1 1
23 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
24 1 1 1 1 4 LEU HA . 4 . HA 1 1
24 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 4 LEU HG . 4 . HG 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 7 LYS H . 7 . HN 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 7 LYS QB . 7 . HB* 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 7 LYS QD . 7 . HD* 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 7 LYS QG . 7 . HG* 1 1
30 1 1 1 1 4 LEU HA . 4 . HA 1 1
30 1 2 1 1 8 ALA H . 8 . HN 1 1
31 1 1 1 1 4 LEU QB . 4 . HB* 1 1
31 1 2 1 1 7 LYS QG . 7 . HG* 1 1
32 1 1 1 1 4 LEU QB . 4 . HB* 1 1
32 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
33 1 1 1 1 4 LEU QB . 4 . HB* 1 1
33 1 2 2 1 57 THR MG . 157 . HG2* 1 1
34 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
34 1 2 1 1 5 LYS H . 5 . HN 1 1
35 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
35 1 2 1 1 5 LYS H . 5 . HN 1 1
36 1 1 1 1 4 LEU QD . 4 . HD* 1 1
36 1 2 1 1 5 LYS H . 5 . HN 1 1
37 1 1 1 1 4 LEU QD . 4 . HD* 1 1
37 1 2 1 1 7 LYS QE . 7 . HE* 1 1
38 1 1 1 1 4 LEU QD . 4 . HD* 1 1
38 1 2 1 1 8 ALA H . 8 . HN 1 1
39 1 1 1 1 4 LEU QD . 4 . HD* 1 1
39 1 2 2 1 57 THR H . 157 . HN 1 1
40 1 1 1 1 4 LEU QD . 4 . HD* 1 1
40 1 2 2 1 57 THR HB . 157 . HB 1 1
41 1 1 1 1 5 LYS H . 5 . HN 1 1
41 1 2 1 1 6 GLU H . 6 . HN 1 1
42 1 1 1 1 5 LYS H . 5 . HN 1 1
42 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
43 1 1 1 1 5 LYS HA . 5 . HA 1 1
43 1 2 1 1 5 LYS QD . 5 . HD* 1 1
44 1 1 1 1 5 LYS HA . 5 . HA 1 1
44 1 2 1 1 8 ALA H . 8 . HN 1 1
45 1 1 1 1 5 LYS HA . 5 . HA 1 1
45 1 2 1 1 8 ALA MB . 8 . HB* 1 1
46 1 1 1 1 5 LYS HA . 5 . HA 1 1
46 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
47 1 1 1 1 5 LYS HA . 5 . HA 1 1
47 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
48 1 1 1 1 5 LYS HA . 5 . HA 1 1
48 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
49 1 1 1 1 5 LYS QB . 5 . HB* 1 1
49 1 2 1 1 5 LYS QE . 5 . HE* 1 1
50 1 1 1 1 5 LYS QB . 5 . HB* 1 1
50 1 2 1 1 6 GLU H . 6 . HN 1 1
51 1 1 1 1 5 LYS QB . 5 . HB* 1 1
51 1 2 1 1 6 GLU HA . 6 . HA 1 1
52 1 1 1 1 5 LYS QB . 5 . HB* 1 1
52 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
53 1 1 1 1 5 LYS QB . 5 . HB* 1 1
53 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
54 1 1 1 1 5 LYS QB . 5 . HB* 1 1
54 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
55 1 1 1 1 5 LYS QB . 5 . HB* 1 1
55 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
56 1 1 1 1 5 LYS QD . 5 . HD* 1 1
56 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
57 1 1 1 1 5 LYS QD . 5 . HD* 1 1
57 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
58 1 1 1 1 5 LYS QD . 5 . HD* 1 1
58 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
59 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
59 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
60 1 1 1 1 5 LYS HD3 . 5 . HD1 1 1
60 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
61 1 1 1 1 5 LYS QE . 5 . HE* 1 1
61 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
62 1 1 1 1 5 LYS QE . 5 . HE* 1 1
62 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
63 1 1 1 1 5 LYS HE2 . 5 . HE2 1 1
63 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
64 1 1 1 1 5 LYS HE2 . 5 . HE2 1 1
64 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
65 1 1 1 1 5 LYS HE3 . 5 . HE1 1 1
65 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
66 1 1 1 1 5 LYS HE3 . 5 . HE1 1 1
66 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
67 1 1 1 1 5 LYS QG . 5 . HG* 1 1
67 1 2 1 1 6 GLU H . 6 . HN 1 1
68 1 1 1 1 5 LYS QG . 5 . HG* 1 1
68 1 2 1 1 9 GLY H . 9 . HN 1 1
69 1 1 1 1 5 LYS QG . 5 . HG* 1 1
69 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
70 1 1 1 1 5 LYS QG . 5 . HG* 1 1
70 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
71 1 1 1 1 5 LYS QG . 5 . HG* 1 1
71 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
72 1 1 1 1 6 GLU H . 6 . HN 1 1
72 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
73 1 1 1 1 6 GLU H . 6 . HN 1 1
73 1 2 1 1 6 GLU QB . 6 . HB* 1 1
74 1 1 1 1 6 GLU H . 6 . HN 1 1
74 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
75 1 1 1 1 6 GLU H . 6 . HN 1 1
75 1 2 1 1 6 GLU QG . 6 . HG* 1 1
76 1 1 1 1 6 GLU H . 6 . HN 1 1
76 1 2 1 1 7 LYS H . 7 . HN 1 1
77 1 1 1 1 6 GLU HA . 6 . HA 1 1
77 1 2 1 1 6 GLU QG . 6 . HG* 1 1
78 1 1 1 1 6 GLU HA . 6 . HA 1 1
78 1 2 1 1 9 GLY H . 9 . HN 1 1
79 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
79 1 2 1 1 7 LYS H . 7 . HN 1 1
80 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
80 1 2 1 1 7 LYS H . 7 . HN 1 1
81 1 1 1 1 6 GLU QG . 6 . HG* 1 1
81 1 2 1 1 7 LYS H . 7 . HN 1 1
82 1 1 1 1 7 LYS H . 7 . HN 1 1
82 1 2 1 1 7 LYS QB . 7 . HB* 1 1
83 1 1 1 1 7 LYS H . 7 . HN 1 1
83 1 2 1 1 7 LYS QG . 7 . HG* 1 1
84 1 1 1 1 7 LYS H . 7 . HN 1 1
84 1 2 1 1 8 ALA H . 8 . HN 1 1
85 1 1 1 1 7 LYS HA . 7 . HA 1 1
85 1 2 1 1 7 LYS QD . 7 . HD* 1 1
86 1 1 1 1 7 LYS HA . 7 . HA 1 1
86 1 2 1 1 10 ALA H . 10 . HN 1 1
87 1 1 1 1 7 LYS HA . 7 . HA 1 1
87 1 2 1 1 10 ALA MB . 10 . HB* 1 1
88 1 1 1 1 7 LYS HA . 7 . HA 1 1
88 1 2 1 1 11 LEU H . 11 . HN 1 1
89 1 1 1 1 7 LYS QB . 7 . HB* 1 1
89 1 2 1 1 7 LYS QE . 7 . HE* 1 1
90 1 1 1 1 7 LYS QB . 7 . HB* 1 1
90 1 2 1 1 8 ALA H . 8 . HN 1 1
91 1 1 1 1 7 LYS QB . 7 . HB* 1 1
91 1 2 1 1 10 ALA H . 10 . HN 1 1
92 1 1 1 1 7 LYS QB . 7 . HB* 1 1
92 1 2 1 1 10 ALA MB . 10 . HB* 1 1
93 1 1 1 1 7 LYS QD . 7 . HD* 1 1
93 1 2 1 1 8 ALA HA . 8 . HA 1 1
94 1 1 1 1 7 LYS QD . 7 . HD* 1 1
94 1 2 1 1 8 ALA MB . 8 . HB* 1 1
95 1 1 1 1 7 LYS QD . 7 . HD* 1 1
95 1 2 1 1 9 GLY H . 9 . HN 1 1
96 1 1 1 1 7 LYS QE . 7 . HE* 1 1
96 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
97 1 1 1 1 7 LYS QE . 7 . HE* 1 1
97 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
98 1 1 1 1 7 LYS QG . 7 . HG* 1 1
98 1 2 1 1 8 ALA HA . 8 . HA 1 1
99 1 1 1 1 8 ALA H . 8 . HN 1 1
99 1 2 1 1 9 GLY H . 9 . HN 1 1
100 1 1 1 1 8 ALA H . 8 . HN 1 1
100 1 2 1 1 10 ALA H . 10 . HN 1 1
101 1 1 1 1 8 ALA H . 8 . HN 1 1
101 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
102 1 1 1 1 8 ALA HA . 8 . HA 1 1
102 1 2 1 1 10 ALA H . 10 . HN 1 1
103 1 1 1 1 8 ALA HA . 8 . HA 1 1
103 1 2 1 1 10 ALA MB . 10 . HB* 1 1
104 1 1 1 1 8 ALA HA . 8 . HA 1 1
104 1 2 1 1 11 LEU H . 11 . HN 1 1
105 1 1 1 1 8 ALA HA . 8 . HA 1 1
105 1 2 1 1 11 LEU QB . 11 . HB* 1 1
106 1 1 1 1 8 ALA HA . 8 . HA 1 1
106 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
107 1 1 1 1 8 ALA HA . 8 . HA 1 1
107 1 2 1 1 11 LEU HG . 11 . HG 1 1
108 1 1 1 1 8 ALA HA . 8 . HA 1 1
108 1 2 1 1 44 LEU HG . 44 . HG 1 1
109 1 1 1 1 8 ALA MB . 8 . HB* 1 1
109 1 2 1 1 9 GLY H . 9 . HN 1 1
110 1 1 1 1 8 ALA MB . 8 . HB* 1 1
110 1 2 1 1 9 GLY QA . 9 . HA* 1 1
111 1 1 1 1 8 ALA MB . 8 . HB* 1 1
111 1 2 1 1 11 LEU H . 11 . HN 1 1
112 1 1 1 1 8 ALA MB . 8 . HB* 1 1
112 1 2 1 1 44 LEU QB . 44 . HB* 1 1
113 1 1 1 1 8 ALA MB . 8 . HB* 1 1
113 1 2 1 1 48 TRP QB . 48 . HB* 1 1
114 1 1 1 1 8 ALA MB . 8 . HB* 1 1
114 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
115 1 1 1 1 8 ALA MB . 8 . HB* 1 1
115 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
116 1 1 1 1 8 ALA MB . 8 . HB* 1 1
116 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
117 1 1 1 1 8 ALA MB . 8 . HB* 1 1
117 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
118 1 1 1 1 9 GLY H . 9 . HN 1 1
118 1 2 1 1 10 ALA H . 10 . HN 1 1
119 1 1 1 1 9 GLY H . 9 . HN 1 1
119 1 2 1 1 10 ALA MB . 10 . HB* 1 1
120 1 1 1 1 9 GLY H . 9 . HN 1 1
120 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
121 1 1 1 1 9 GLY QA . 9 . HA* 1 1
121 1 2 1 1 10 ALA MB . 10 . HB* 1 1
122 1 1 1 1 9 GLY QA . 9 . HA* 1 1
122 1 2 1 1 12 ALA MB . 12 . HB* 1 1
123 1 1 1 1 9 GLY QA . 9 . HA* 1 1
123 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
124 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
124 1 2 1 1 12 ALA MB . 12 . HB* 1 1
125 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
125 1 2 1 1 12 ALA MB . 12 . HB* 1 1
126 1 1 1 1 10 ALA H . 10 . HN 1 1
126 1 2 1 1 10 ALA MB . 10 . HB* 1 1
127 1 1 1 1 10 ALA H . 10 . HN 1 1
127 1 2 1 1 11 LEU H . 11 . HN 1 1
128 1 1 1 1 10 ALA H . 10 . HN 1 1
128 1 2 1 1 11 LEU QB . 11 . HB* 1 1
129 1 1 1 1 10 ALA H . 10 . HN 1 1
129 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
130 1 1 1 1 10 ALA H . 10 . HN 1 1
130 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
131 1 1 1 1 10 ALA H . 10 . HN 1 1
131 1 2 1 1 11 LEU HG . 11 . HG 1 1
132 1 1 1 1 10 ALA HA . 10 . HA 1 1
132 1 2 1 1 13 GLY H . 13 . HN 1 1
133 1 1 1 1 10 ALA MB . 10 . HB* 1 1
133 1 2 1 1 11 LEU H . 11 . HN 1 1
134 1 1 1 1 10 ALA MB . 10 . HB* 1 1
134 1 2 1 1 11 LEU HG . 11 . HG 1 1
135 1 1 1 1 10 ALA MB . 10 . HB* 1 1
135 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
136 1 1 1 1 10 ALA MB . 10 . HB* 1 1
136 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
137 1 1 1 1 11 LEU H . 11 . HN 1 1
137 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
138 1 1 1 1 11 LEU H . 11 . HN 1 1
138 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
139 1 1 1 1 11 LEU H . 11 . HN 1 1
139 1 2 1 1 11 LEU HG . 11 . HG 1 1
140 1 1 1 1 11 LEU H . 11 . HN 1 1
140 1 2 1 1 12 ALA H . 12 . HN 1 1
141 1 1 1 1 11 LEU H . 11 . HN 1 1
141 1 2 1 1 12 ALA MB . 12 . HB* 1 1
142 1 1 1 1 11 LEU H . 11 . HN 1 1
142 1 2 1 1 13 GLY H . 13 . HN 1 1
143 1 1 1 1 11 LEU HA . 11 . HA 1 1
143 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
144 1 1 1 1 11 LEU HA . 11 . HA 1 1
144 1 2 1 1 14 GLN H . 14 . HN 1 1
145 1 1 1 1 11 LEU HA . 11 . HA 1 1
145 1 2 1 1 14 GLN QB . 14 . HB* 1 1
146 1 1 1 1 11 LEU HA . 11 . HA 1 1
146 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
147 1 1 1 1 11 LEU HA . 11 . HA 1 1
147 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
148 1 1 1 1 11 LEU HA . 11 . HA 1 1
148 1 2 1 1 14 GLN QG . 14 . HG* 1 1
149 1 1 1 1 11 LEU HA . 11 . HA 1 1
149 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
150 1 1 1 1 11 LEU HA . 11 . HA 1 1
150 1 2 1 1 15 ILE H . 15 . HN 1 1
151 1 1 1 1 11 LEU QB . 11 . HB* 1 1
151 1 2 1 1 12 ALA H . 12 . HN 1 1
152 1 1 1 1 11 LEU QB . 11 . HB* 1 1
152 1 2 1 1 13 GLY H . 13 . HN 1 1
153 1 1 1 1 11 LEU QB . 11 . HB* 1 1
153 1 2 1 1 14 GLN H . 14 . HN 1 1
154 1 1 1 1 11 LEU QB . 11 . HB* 1 1
154 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
155 1 1 1 1 11 LEU QB . 11 . HB* 1 1
155 1 2 1 1 14 GLN QG . 14 . HG* 1 1
156 1 1 1 1 11 LEU QB . 11 . HB* 1 1
156 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
157 1 1 1 1 11 LEU QB . 11 . HB* 1 1
157 1 2 1 1 45 GLY H . 45 . HN 1 1
158 1 1 1 1 11 LEU QB . 11 . HB* 1 1
158 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
159 1 1 1 1 11 LEU QB . 11 . HB* 1 1
159 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
160 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
160 1 2 1 1 12 ALA H . 12 . HN 1 1
161 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
161 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
162 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
162 1 2 1 1 12 ALA H . 12 . HN 1 1
163 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
163 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
164 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
164 1 2 1 1 14 GLN QG . 14 . HG* 1 1
165 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
165 1 2 1 1 41 ASP HA . 41 . HA 1 1
166 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
166 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
167 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
167 1 2 1 1 41 ASP QB . 41 . HB* 1 1
168 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
168 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
169 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
169 1 2 1 1 45 GLY H . 45 . HN 1 1
170 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
170 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
171 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
171 1 2 1 1 46 LEU H . 46 . HN 1 1
172 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
172 1 2 1 1 12 ALA H . 12 . HN 1 1
173 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
173 1 2 1 1 14 GLN H . 14 . HN 1 1
174 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
174 1 2 1 1 14 GLN QB . 14 . HB* 1 1
175 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
175 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
176 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
176 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
177 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
177 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
178 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
178 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
179 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
179 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
180 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
180 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
181 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
181 1 2 1 1 41 ASP QB . 41 . HB* 1 1
182 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
182 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
183 1 1 1 1 11 LEU HG . 11 . HG 1 1
183 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
184 1 1 1 1 12 ALA H . 12 . HN 1 1
184 1 2 1 1 13 GLY H . 13 . HN 1 1
185 1 1 1 1 12 ALA H . 12 . HN 1 1
185 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
186 1 1 1 1 12 ALA H . 12 . HN 1 1
186 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
187 1 1 1 1 12 ALA H . 12 . HN 1 1
187 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
188 1 1 1 1 12 ALA HA . 12 . HA 1 1
188 1 2 1 1 15 ILE H . 15 . HN 1 1
189 1 1 1 1 12 ALA HA . 12 . HA 1 1
189 1 2 1 1 15 ILE HB . 15 . HB 1 1
190 1 1 1 1 12 ALA HA . 12 . HA 1 1
190 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
191 1 1 1 1 12 ALA HA . 12 . HA 1 1
191 1 2 1 1 16 TRP H . 16 . HN 1 1
192 1 1 1 1 12 ALA HA . 12 . HA 1 1
192 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
193 1 1 1 1 12 ALA HA . 12 . HA 1 1
193 1 2 1 1 48 TRP QB . 48 . HB* 1 1
194 1 1 1 1 12 ALA HA . 12 . HA 1 1
194 1 2 1 1 49 LEU H . 49 . HN 1 1
195 1 1 1 1 12 ALA HA . 12 . HA 1 1
195 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
196 1 1 1 1 12 ALA HA . 12 . HA 1 1
196 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
197 1 1 1 1 12 ALA HA . 12 . HA 1 1
197 1 2 1 1 49 LEU HG . 49 . HG 1 1
198 1 1 1 1 12 ALA MB . 12 . HB* 1 1
198 1 2 1 1 13 GLY H . 13 . HN 1 1
199 1 1 1 1 12 ALA MB . 12 . HB* 1 1
199 1 2 1 1 13 GLY QA . 13 . HA* 1 1
200 1 1 1 1 12 ALA MB . 12 . HB* 1 1
200 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
201 1 1 1 1 12 ALA MB . 12 . HB* 1 1
201 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
202 1 1 1 1 12 ALA MB . 12 . HB* 1 1
202 1 2 1 1 48 TRP H . 48 . HN 1 1
203 1 1 1 1 12 ALA MB . 12 . HB* 1 1
203 1 2 1 1 48 TRP QB . 48 . HB* 1 1
204 1 1 1 1 12 ALA MB . 12 . HB* 1 1
204 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
205 1 1 1 1 12 ALA MB . 12 . HB* 1 1
205 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
206 1 1 1 1 12 ALA MB . 12 . HB* 1 1
206 1 2 1 1 49 LEU H . 49 . HN 1 1
207 1 1 1 1 12 ALA MB . 12 . HB* 1 1
207 1 2 1 1 49 LEU HA . 49 . HA 1 1
208 1 1 1 1 12 ALA MB . 12 . HB* 1 1
208 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
209 1 1 1 1 12 ALA MB . 12 . HB* 1 1
209 1 2 1 1 49 LEU HG . 49 . HG 1 1
210 1 1 1 1 13 GLY H . 13 . HN 1 1
210 1 2 1 1 14 GLN H . 14 . HN 1 1
211 1 1 1 1 13 GLY H . 13 . HN 1 1
211 1 2 1 1 16 TRP H . 16 . HN 1 1
212 1 1 1 1 13 GLY H . 13 . HN 1 1
212 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
213 1 1 1 1 13 GLY QA . 13 . HA* 1 1
213 1 2 1 1 15 ILE H . 15 . HN 1 1
214 1 1 1 1 13 GLY QA . 13 . HA* 1 1
214 1 2 1 1 16 TRP H . 16 . HN 1 1
215 1 1 1 1 14 GLN H . 14 . HN 1 1
215 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
216 1 1 1 1 14 GLN H . 14 . HN 1 1
216 1 2 1 1 14 GLN QG . 14 . HG* 1 1
217 1 1 1 1 14 GLN H . 14 . HN 1 1
217 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
218 1 1 1 1 14 GLN H . 14 . HN 1 1
218 1 2 1 1 15 ILE H . 15 . HN 1 1
219 1 1 1 1 14 GLN H . 14 . HN 1 1
219 1 2 1 1 15 ILE HB . 15 . HB 1 1
220 1 1 1 1 14 GLN H . 14 . HN 1 1
220 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
221 1 1 1 1 14 GLN H . 14 . HN 1 1
221 1 2 1 1 16 TRP H . 16 . HN 1 1
222 1 1 1 1 14 GLN H . 14 . HN 1 1
222 1 2 1 1 34 THR MG . 34 . HG2* 1 1
223 1 1 1 1 14 GLN HA . 14 . HA 1 1
223 1 2 1 1 17 GLU H . 17 . HN 1 1
224 1 1 1 1 14 GLN HA . 14 . HA 1 1
224 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
225 1 1 1 1 14 GLN HA . 14 . HA 1 1
225 1 2 1 1 17 GLU QB . 17 . HB* 1 1
226 1 1 1 1 14 GLN HA . 14 . HA 1 1
226 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
227 1 1 1 1 14 GLN HA . 14 . HA 1 1
227 1 2 1 1 17 GLU QG . 17 . HG* 1 1
228 1 1 1 1 14 GLN QB . 14 . HB* 1 1
228 1 2 1 1 18 ALA H . 18 . HN 1 1
229 1 1 1 1 14 GLN QB . 14 . HB* 1 1
229 1 2 1 1 34 THR MG . 34 . HG2* 1 1
230 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
230 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
231 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
231 1 2 1 1 15 ILE H . 15 . HN 1 1
232 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
232 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
233 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
233 1 2 1 1 15 ILE H . 15 . HN 1 1
234 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
234 1 2 1 1 34 THR HA . 34 . HA 1 1
235 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
235 1 2 1 1 34 THR HB . 34 . HB 1 1
236 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
236 1 2 1 1 34 THR MG . 34 . HG2* 1 1
237 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
237 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
238 1 1 1 1 14 GLN QG . 14 . HG* 1 1
238 1 2 1 1 15 ILE H . 15 . HN 1 1
239 1 1 1 1 14 GLN QG . 14 . HG* 1 1
239 1 2 1 1 34 THR MG . 34 . HG2* 1 1
240 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
240 1 2 1 1 34 THR MG . 34 . HG2* 1 1
241 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
241 1 2 1 1 34 THR MG . 34 . HG2* 1 1
242 1 1 1 1 15 ILE H . 15 . HN 1 1
242 1 2 1 1 15 ILE HB . 15 . HB 1 1
243 1 1 1 1 15 ILE H . 15 . HN 1 1
243 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
244 1 1 1 1 15 ILE H . 15 . HN 1 1
244 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
245 1 1 1 1 15 ILE H . 15 . HN 1 1
245 1 2 1 1 16 TRP H . 16 . HN 1 1
246 1 1 1 1 15 ILE H . 15 . HN 1 1
246 1 2 1 1 18 ALA H . 18 . HN 1 1
247 1 1 1 1 15 ILE H . 15 . HN 1 1
247 1 2 1 1 18 ALA MB . 18 . HB* 1 1
248 1 1 1 1 15 ILE H . 15 . HN 1 1
248 1 2 1 1 34 THR MG . 34 . HG2* 1 1
249 1 1 1 1 15 ILE H . 15 . HN 1 1
249 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
250 1 1 1 1 15 ILE HA . 15 . HA 1 1
250 1 2 1 1 18 ALA H . 18 . HN 1 1
251 1 1 1 1 15 ILE HA . 15 . HA 1 1
251 1 2 1 1 18 ALA MB . 18 . HB* 1 1
252 1 1 1 1 15 ILE HA . 15 . HA 1 1
252 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
253 1 1 1 1 15 ILE HA . 15 . HA 1 1
253 1 2 1 1 34 THR MG . 34 . HG2* 1 1
254 1 1 1 1 15 ILE HB . 15 . HB 1 1
254 1 2 1 1 16 TRP H . 16 . HN 1 1
255 1 1 1 1 15 ILE HB . 15 . HB 1 1
255 1 2 1 1 16 TRP HA . 16 . HA 1 1
256 1 1 1 1 15 ILE HB . 15 . HB 1 1
256 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
257 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
257 1 2 1 1 16 TRP H . 16 . HN 1 1
258 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
258 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
259 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
259 1 2 1 1 34 THR MG . 34 . HG2* 1 1
260 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
260 1 2 1 1 42 PHE HA . 42 . HA 1 1
261 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
261 1 2 1 1 42 PHE QD . 42 . HD* 1 1
262 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
262 1 2 1 1 42 PHE QE . 42 . HE* 1 1
263 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
263 1 2 1 1 44 LEU H . 44 . HN 1 1
264 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
264 1 2 1 1 45 GLY H . 45 . HN 1 1
265 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
265 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
266 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
266 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
267 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
267 1 2 1 1 46 LEU H . 46 . HN 1 1
268 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
268 1 2 1 1 16 TRP H . 16 . HN 1 1
269 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
269 1 2 1 1 16 TRP HA . 16 . HA 1 1
270 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
270 1 2 1 1 18 ALA H . 18 . HN 1 1
271 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
271 1 2 1 1 18 ALA MB . 18 . HB* 1 1
272 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
272 1 2 1 1 19 LEU QB . 19 . HB* 1 1
273 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
273 1 2 1 1 19 LEU HG . 19 . HG 1 1
274 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
274 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
275 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
275 1 2 1 1 33 ALA MB . 33 . HB* 1 1
276 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
276 1 2 1 1 34 THR MG . 34 . HG2* 1 1
277 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
277 1 2 1 1 42 PHE QE . 42 . HE* 1 1
278 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
278 1 2 1 1 46 LEU HA . 46 . HA 1 1
279 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
279 1 2 1 1 46 LEU HG . 46 . HG 1 1
280 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
280 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
281 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
281 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
282 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
282 1 2 1 1 49 LEU HG . 49 . HG 1 1
283 1 1 1 1 16 TRP H . 16 . HN 1 1
283 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
284 1 1 1 1 16 TRP H . 16 . HN 1 1
284 1 2 1 1 17 GLU H . 17 . HN 1 1
285 1 1 1 1 16 TRP H . 16 . HN 1 1
285 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
286 1 1 1 1 16 TRP H . 16 . HN 1 1
286 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
287 1 1 1 1 16 TRP HA . 16 . HA 1 1
287 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
288 1 1 1 1 16 TRP HA . 16 . HA 1 1
288 1 2 1 1 19 LEU H . 19 . HN 1 1
289 1 1 1 1 16 TRP HA . 16 . HA 1 1
289 1 2 1 1 19 LEU QB . 19 . HB* 1 1
290 1 1 1 1 16 TRP HA . 16 . HA 1 1
290 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
291 1 1 1 1 16 TRP HA . 16 . HA 1 1
291 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
292 1 1 1 1 16 TRP HA . 16 . HA 1 1
292 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
293 1 1 1 1 16 TRP HA . 16 . HA 1 1
293 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
294 1 1 1 1 16 TRP HA . 16 . HA 1 1
294 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
295 1 1 1 1 16 TRP HA . 16 . HA 1 1
295 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
296 1 1 1 1 16 TRP QB . 16 . HB* 1 1
296 1 2 1 1 17 GLU H . 17 . HN 1 1
297 1 1 1 1 16 TRP QB . 16 . HB* 1 1
297 1 2 1 1 17 GLU QG . 17 . HG* 1 1
298 1 1 1 1 16 TRP QB . 16 . HB* 1 1
298 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
299 1 1 1 1 16 TRP QB . 16 . HB* 1 1
299 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
300 1 1 1 1 16 TRP QB . 16 . HB* 1 1
300 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
301 1 1 1 1 16 TRP QB . 16 . HB* 1 1
301 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
302 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
302 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
303 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
303 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
304 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
304 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
305 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
305 1 2 1 1 49 LEU HG . 49 . HG 1 1
306 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
306 1 2 1 1 54 LYS QB . 54 . HB* 1 1
307 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
307 1 2 1 1 54 LYS QD . 54 . HD* 1 1
308 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
308 1 2 1 1 54 LYS QE . 54 . HE* 1 1
309 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
309 1 2 1 1 54 LYS QG . 54 . HG* 1 1
310 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
310 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
311 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
311 1 2 1 1 68 LEU QB . 68 . HB* 1 1
312 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
312 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
313 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
313 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
314 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
314 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
315 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
315 1 2 1 1 54 LYS QB . 54 . HB* 1 1
316 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
316 1 2 1 1 54 LYS QD . 54 . HD* 1 1
317 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
317 1 2 1 1 54 LYS QE . 54 . HE* 1 1
318 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
318 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
319 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
319 1 2 1 1 54 LYS QG . 54 . HG* 1 1
320 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
320 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
321 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
321 1 2 1 1 68 LEU QB . 68 . HB* 1 1
322 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
322 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
323 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
323 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
324 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
324 1 2 1 1 17 GLU H . 17 . HN 1 1
325 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
325 1 2 1 1 17 GLU HA . 17 . HA 1 1
326 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
326 1 2 1 1 17 GLU QB . 17 . HB* 1 1
327 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
327 1 2 1 1 17 GLU QG . 17 . HG* 1 1
328 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
328 1 2 1 1 20 ASN QB . 20 . HB* 1 1
329 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
329 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
330 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
330 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
331 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
331 1 2 1 1 20 ASN QB . 20 . HB* 1 1
332 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
332 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
333 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
333 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
334 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
334 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
335 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
335 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
336 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
336 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
337 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
337 1 2 1 1 17 GLU HA . 17 . HA 1 1
338 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
338 1 2 1 1 17 GLU QB . 17 . HB* 1 1
339 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
339 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
340 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
340 1 2 1 1 17 GLU QG . 17 . HG* 1 1
341 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
341 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
342 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
342 1 2 1 1 20 ASN QB . 20 . HB* 1 1
343 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
343 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
344 1 1 1 1 17 GLU H . 17 . HN 1 1
344 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
345 1 1 1 1 17 GLU H . 17 . HN 1 1
345 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
346 1 1 1 1 17 GLU H . 17 . HN 1 1
346 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
347 1 1 1 1 17 GLU H . 17 . HN 1 1
347 1 2 1 1 17 GLU QG . 17 . HG* 1 1
348 1 1 1 1 17 GLU H . 17 . HN 1 1
348 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
349 1 1 1 1 17 GLU H . 17 . HN 1 1
349 1 2 1 1 18 ALA H . 18 . HN 1 1
350 1 1 1 1 17 GLU H . 17 . HN 1 1
350 1 2 1 1 18 ALA MB . 18 . HB* 1 1
351 1 1 1 1 17 GLU HA . 17 . HA 1 1
351 1 2 1 1 20 ASN H . 20 . HN 1 1
352 1 1 1 1 17 GLU HA . 17 . HA 1 1
352 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
353 1 1 1 1 17 GLU HA . 17 . HA 1 1
353 1 2 1 1 20 ASN QB . 20 . HB* 1 1
354 1 1 1 1 17 GLU HA . 17 . HA 1 1
354 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
355 1 1 1 1 17 GLU HA . 17 . HA 1 1
355 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
356 1 1 1 1 17 GLU HA . 17 . HA 1 1
356 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
357 1 1 1 1 17 GLU HA . 17 . HA 1 1
357 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
358 1 1 1 1 17 GLU QB . 17 . HB* 1 1
358 1 2 1 1 18 ALA H . 18 . HN 1 1
359 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
359 1 2 1 1 18 ALA H . 18 . HN 1 1
360 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
360 1 2 1 1 18 ALA H . 18 . HN 1 1
361 1 1 1 1 17 GLU QG . 17 . HG* 1 1
361 1 2 1 1 18 ALA H . 18 . HN 1 1
362 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
362 1 2 1 1 18 ALA H . 18 . HN 1 1
363 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
363 1 2 1 1 18 ALA H . 18 . HN 1 1
364 1 1 1 1 18 ALA H . 18 . HN 1 1
364 1 2 1 1 18 ALA MB . 18 . HB* 1 1
365 1 1 1 1 18 ALA H . 18 . HN 1 1
365 1 2 1 1 19 LEU H . 19 . HN 1 1
366 1 1 1 1 18 ALA H . 18 . HN 1 1
366 1 2 1 1 34 THR MG . 34 . HG2* 1 1
367 1 1 1 1 18 ALA MB . 18 . HB* 1 1
367 1 2 1 1 19 LEU H . 19 . HN 1 1
368 1 1 1 1 18 ALA MB . 18 . HB* 1 1
368 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
369 1 1 1 1 18 ALA MB . 18 . HB* 1 1
369 1 2 1 1 25 LEU QD . 25 . HD* 1 1
370 1 1 1 1 18 ALA MB . 18 . HB* 1 1
370 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
371 1 1 1 1 18 ALA MB . 18 . HB* 1 1
371 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
372 1 1 1 1 18 ALA MB . 18 . HB* 1 1
372 1 2 1 1 33 ALA H . 33 . HN 1 1
373 1 1 1 1 18 ALA MB . 18 . HB* 1 1
373 1 2 1 1 34 THR H . 34 . HN 1 1
374 1 1 1 1 19 LEU H . 19 . HN 1 1
374 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
375 1 1 1 1 19 LEU H . 19 . HN 1 1
375 1 2 1 1 19 LEU QB . 19 . HB* 1 1
376 1 1 1 1 19 LEU H . 19 . HN 1 1
376 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
377 1 1 1 1 19 LEU H . 19 . HN 1 1
377 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
378 1 1 1 1 19 LEU H . 19 . HN 1 1
378 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
379 1 1 1 1 19 LEU H . 19 . HN 1 1
379 1 2 1 1 19 LEU HG . 19 . HG 1 1
380 1 1 1 1 19 LEU H . 19 . HN 1 1
380 1 2 1 1 20 ASN H . 20 . HN 1 1
381 1 1 1 1 19 LEU H . 19 . HN 1 1
381 1 2 1 1 20 ASN QB . 20 . HB* 1 1
382 1 1 1 1 19 LEU H . 19 . HN 1 1
382 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
383 1 1 1 1 19 LEU H . 19 . HN 1 1
383 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
384 1 1 1 1 19 LEU HA . 19 . HA 1 1
384 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
385 1 1 1 1 19 LEU HA . 19 . HA 1 1
385 1 2 1 1 22 THR MG . 22 . HG2* 1 1
386 1 1 1 1 19 LEU HA . 19 . HA 1 1
386 1 2 1 1 25 LEU QD . 25 . HD* 1 1
387 1 1 1 1 19 LEU HA . 19 . HA 1 1
387 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
388 1 1 1 1 19 LEU QB . 19 . HB* 1 1
388 1 2 1 1 20 ASN H . 20 . HN 1 1
389 1 1 1 1 19 LEU QB . 19 . HB* 1 1
389 1 2 1 1 20 ASN HA . 20 . HA 1 1
390 1 1 1 1 19 LEU QB . 19 . HB* 1 1
390 1 2 1 1 68 LEU QB . 68 . HB* 1 1
391 1 1 1 1 19 LEU QB . 19 . HB* 1 1
391 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
392 1 1 1 1 19 LEU QB . 19 . HB* 1 1
392 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
393 1 1 1 1 19 LEU QB . 19 . HB* 1 1
393 1 2 1 1 68 LEU HG . 68 . HG 1 1
394 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
394 1 2 1 1 20 ASN H . 20 . HN 1 1
395 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
395 1 2 1 1 20 ASN H . 20 . HN 1 1
396 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
396 1 2 1 1 20 ASN H . 20 . HN 1 1
397 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
397 1 2 1 1 24 GLY QA . 24 . HA* 1 1
398 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
398 1 2 1 1 66 VAL HB . 66 . HB 1 1
399 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
399 1 2 1 1 67 LYS HA . 67 . HA 1 1
400 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
400 1 2 1 1 68 LEU H . 68 . HN 1 1
401 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
401 1 2 1 1 68 LEU HG . 68 . HG 1 1
402 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
402 1 2 1 1 24 GLY H . 24 . HN 1 1
403 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
403 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
404 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
404 1 2 1 1 24 GLY QA . 24 . HA* 1 1
405 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
405 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
406 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
406 1 2 1 1 25 LEU H . 25 . HN 1 1
407 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
407 1 2 1 1 25 LEU QB . 25 . HB* 1 1
408 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
408 1 2 1 1 66 VAL H . 66 . HN 1 1
409 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
409 1 2 1 1 67 LYS HA . 67 . HA 1 1
410 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
410 1 2 1 1 67 LYS QB . 67 . HB* 1 1
411 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
411 1 2 1 1 68 LEU H . 68 . HN 1 1
412 1 1 1 1 19 LEU HG . 19 . HG 1 1
412 1 2 1 1 24 GLY QA . 24 . HA* 1 1
413 1 1 1 1 19 LEU HG . 19 . HG 1 1
413 1 2 1 1 25 LEU H . 25 . HN 1 1
414 1 1 1 1 20 ASN H . 20 . HN 1 1
414 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
415 1 1 1 1 20 ASN H . 20 . HN 1 1
415 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
416 1 1 1 1 20 ASN H . 20 . HN 1 1
416 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
417 1 1 1 1 20 ASN H . 20 . HN 1 1
417 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
418 1 1 1 1 20 ASN H . 20 . HN 1 1
418 1 2 1 1 68 LEU HG . 68 . HG 1 1
419 1 1 1 1 20 ASN HA . 20 . HA 1 1
419 1 2 1 1 22 THR H . 22 . HN 1 1
420 1 1 1 1 20 ASN HA . 20 . HA 1 1
420 1 2 1 1 68 LEU QB . 68 . HB* 1 1
421 1 1 1 1 20 ASN HA . 20 . HA 1 1
421 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
422 1 1 1 1 20 ASN HA . 20 . HA 1 1
422 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
423 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
423 1 2 1 1 21 GLY H . 21 . HN 1 1
424 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
424 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
425 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
425 1 2 1 1 21 GLY H . 21 . HN 1 1
426 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
426 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
427 1 1 1 1 21 GLY H . 21 . HN 1 1
427 1 2 1 1 22 THR H . 22 . HN 1 1
428 1 1 1 1 21 GLY H . 21 . HN 1 1
428 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
429 1 1 1 1 21 GLY QA . 21 . HA* 1 1
429 1 2 1 1 22 THR MG . 22 . HG2* 1 1
430 1 1 1 1 22 THR H . 22 . HN 1 1
430 1 2 1 1 22 THR HG1 . 22 . HG1 1 1
431 1 1 1 1 22 THR H . 22 . HN 1 1
431 1 2 1 1 22 THR MG . 22 . HG2* 1 1
432 1 1 1 1 22 THR H . 22 . HN 1 1
432 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
433 1 1 1 1 22 THR HA . 22 . HA 1 1
433 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
434 1 1 1 1 22 THR HA . 22 . HA 1 1
434 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
435 1 1 1 1 22 THR HA . 22 . HA 1 1
435 1 2 1 1 24 GLY H . 24 . HN 1 1
436 1 1 1 1 22 THR HB . 22 . HB 1 1
436 1 2 1 1 23 GLU H . 23 . HN 1 1
437 1 1 1 1 22 THR HB . 22 . HB 1 1
437 1 2 1 1 23 GLU HA . 23 . HA 1 1
438 1 1 1 1 22 THR HB . 22 . HB 1 1
438 1 2 1 1 23 GLU QG . 23 . HG* 1 1
439 1 1 1 1 22 THR HB . 22 . HB 1 1
439 1 2 1 1 24 GLY H . 24 . HN 1 1
440 1 1 1 1 22 THR HB . 22 . HB 1 1
440 1 2 1 1 25 LEU QD . 25 . HD* 1 1
441 1 1 1 1 22 THR MG . 22 . HG2* 1 1
441 1 2 1 1 23 GLU H . 23 . HN 1 1
442 1 1 1 1 22 THR MG . 22 . HG2* 1 1
442 1 2 1 1 24 GLY H . 24 . HN 1 1
443 1 1 1 1 22 THR MG . 22 . HG2* 1 1
443 1 2 1 1 25 LEU QD . 25 . HD* 1 1
444 1 1 1 1 23 GLU H . 23 . HN 1 1
444 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
445 1 1 1 1 23 GLU H . 23 . HN 1 1
445 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
446 1 1 1 1 23 GLU H . 23 . HN 1 1
446 1 2 1 1 24 GLY H . 24 . HN 1 1
447 1 1 1 1 23 GLU HA . 23 . HA 1 1
447 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
448 1 1 1 1 23 GLU HA . 23 . HA 1 1
448 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
449 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
449 1 2 1 1 24 GLY H . 24 . HN 1 1
450 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
450 1 2 1 1 24 GLY H . 24 . HN 1 1
451 1 1 1 1 24 GLY H . 24 . HN 1 1
451 1 2 1 1 25 LEU QD . 25 . HD* 1 1
452 1 1 1 1 24 GLY QA . 24 . HA* 1 1
452 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
453 1 1 1 1 24 GLY QA . 24 . HA* 1 1
453 1 2 1 1 65 PHE QE . 65 . HE* 1 1
454 1 1 1 1 24 GLY QA . 24 . HA* 1 1
454 1 2 1 1 67 LYS HA . 67 . HA 1 1
455 1 1 1 1 24 GLY QA . 24 . HA* 1 1
455 1 2 1 1 67 LYS QB . 67 . HB* 1 1
456 1 1 1 1 24 GLY QA . 24 . HA* 1 1
456 1 2 1 1 67 LYS QG . 67 . HG* 1 1
457 1 1 1 1 24 GLY QA . 24 . HA* 1 1
457 1 2 1 1 68 LEU H . 68 . HN 1 1
458 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
458 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
459 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
459 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
460 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
460 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
461 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
461 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
462 1 1 1 1 25 LEU H . 25 . HN 1 1
462 1 2 1 1 25 LEU QD . 25 . HD* 1 1
463 1 1 1 1 25 LEU H . 25 . HN 1 1
463 1 2 1 1 25 LEU HG . 25 . HG 1 1
464 1 1 1 1 25 LEU H . 25 . HN 1 1
464 1 2 1 1 26 THR MG . 26 . HG2* 1 1
465 1 1 1 1 25 LEU H . 25 . HN 1 1
465 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
466 1 1 1 1 25 LEU H . 25 . HN 1 1
466 1 2 1 1 65 PHE QE . 65 . HE* 1 1
467 1 1 1 1 25 LEU H . 25 . HN 1 1
467 1 2 1 1 66 VAL H . 66 . HN 1 1
468 1 1 1 1 25 LEU H . 25 . HN 1 1
468 1 2 1 1 67 LYS HA . 67 . HA 1 1
469 1 1 1 1 25 LEU H . 25 . HN 1 1
469 1 2 1 1 67 LYS QB . 67 . HB* 1 1
470 1 1 1 1 25 LEU HA . 25 . HA 1 1
470 1 2 1 1 25 LEU QD . 25 . HD* 1 1
471 1 1 1 1 25 LEU HA . 25 . HA 1 1
471 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
472 1 1 1 1 25 LEU HA . 25 . HA 1 1
472 1 2 1 1 65 PHE QE . 65 . HE* 1 1
473 1 1 1 1 25 LEU QB . 25 . HB* 1 1
473 1 2 1 1 29 GLN H . 29 . HN 1 1
474 1 1 1 1 25 LEU QB . 25 . HB* 1 1
474 1 2 1 1 29 GLN QB . 29 . HB* 1 1
475 1 1 1 1 25 LEU QB . 25 . HB* 1 1
475 1 2 1 1 29 GLN QE . 29 . HE2* 1 1
476 1 1 1 1 25 LEU QB . 25 . HB* 1 1
476 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
477 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
477 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
478 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
478 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
479 1 1 1 1 25 LEU QD . 25 . HD* 1 1
479 1 2 1 1 26 THR H . 26 . HN 1 1
480 1 1 1 1 25 LEU QD . 25 . HD* 1 1
480 1 2 1 1 29 GLN H . 29 . HN 1 1
481 1 1 1 1 25 LEU QD . 25 . HD* 1 1
481 1 2 1 1 29 GLN HA . 29 . HA 1 1
482 1 1 1 1 25 LEU QD . 25 . HD* 1 1
482 1 2 1 1 29 GLN QB . 29 . HB* 1 1
483 1 1 1 1 25 LEU QD . 25 . HD* 1 1
483 1 2 1 1 29 GLN QE . 29 . HE2* 1 1
484 1 1 1 1 25 LEU QD . 25 . HD* 1 1
484 1 2 1 1 29 GLN QG . 29 . HG* 1 1
485 1 1 1 1 25 LEU QD . 25 . HD* 1 1
485 1 2 1 1 30 ILE HA . 30 . HA 1 1
486 1 1 1 1 25 LEU QD . 25 . HD* 1 1
486 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
487 1 1 1 1 25 LEU QD . 25 . HD* 1 1
487 1 2 1 1 33 ALA MB . 33 . HB* 1 1
488 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
488 1 2 1 1 26 THR H . 26 . HN 1 1
489 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
489 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
490 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
490 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
491 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
491 1 2 1 1 26 THR H . 26 . HN 1 1
492 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
492 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
493 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
493 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
494 1 1 1 1 26 THR H . 26 . HN 1 1
494 1 2 1 1 26 THR MG . 26 . HG2* 1 1
495 1 1 1 1 26 THR H . 26 . HN 1 1
495 1 2 1 1 29 GLN HA . 29 . HA 1 1
496 1 1 1 1 26 THR H . 26 . HN 1 1
496 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
497 1 1 1 1 26 THR H . 26 . HN 1 1
497 1 2 1 1 29 GLN QB . 29 . HB* 1 1
498 1 1 1 1 26 THR H . 26 . HN 1 1
498 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
499 1 1 1 1 26 THR H . 26 . HN 1 1
499 1 2 1 1 29 GLN QG . 29 . HG* 1 1
500 1 1 1 1 26 THR H . 26 . HN 1 1
500 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
501 1 1 1 1 26 THR HA . 26 . HA 1 1
501 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
502 1 1 1 1 26 THR HA . 26 . HA 1 1
502 1 2 1 1 65 PHE QD . 65 . HD* 1 1
503 1 1 1 1 26 THR HA . 26 . HA 1 1
503 1 2 1 1 66 VAL H . 66 . HN 1 1
504 1 1 1 1 26 THR HB . 26 . HB 1 1
504 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
505 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
505 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
506 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
506 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
507 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
507 1 2 1 1 29 GLN H . 29 . HN 1 1
508 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
508 1 2 1 1 29 GLN QG . 29 . HG* 1 1
509 1 1 1 1 26 THR MG . 26 . HG2* 1 1
509 1 2 1 1 27 GLN H . 27 . HN 1 1
510 1 1 1 1 26 THR MG . 26 . HG2* 1 1
510 1 2 1 1 27 GLN HA . 27 . HA 1 1
511 1 1 1 1 26 THR MG . 26 . HG2* 1 1
511 1 2 1 1 28 LYS H . 28 . HN 1 1
512 1 1 1 1 26 THR MG . 26 . HG2* 1 1
512 1 2 1 1 28 LYS QB . 28 . HB* 1 1
513 1 1 1 1 26 THR MG . 26 . HG2* 1 1
513 1 2 1 1 29 GLN H . 29 . HN 1 1
514 1 1 1 1 26 THR MG . 26 . HG2* 1 1
514 1 2 1 1 29 GLN QE . 29 . HE2* 1 1
515 1 1 1 1 26 THR MG . 26 . HG2* 1 1
515 1 2 1 1 29 GLN QG . 29 . HG* 1 1
516 1 1 1 1 26 THR MG . 26 . HG2* 1 1
516 1 2 1 1 30 ILE H . 30 . HN 1 1
517 1 1 1 1 26 THR MG . 26 . HG2* 1 1
517 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
518 1 1 1 1 26 THR MG . 26 . HG2* 1 1
518 1 2 1 1 63 GLU QB . 63 . HB* 1 1
519 1 1 1 1 26 THR MG . 26 . HG2* 1 1
519 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
520 1 1 1 1 26 THR MG . 26 . HG2* 1 1
520 1 2 1 1 63 GLU QG . 63 . HG* 1 1
521 1 1 1 1 26 THR MG . 26 . HG2* 1 1
521 1 2 1 1 65 PHE H . 65 . HN 1 1
522 1 1 1 1 26 THR MG . 26 . HG2* 1 1
522 1 2 1 1 65 PHE QB . 65 . HB* 1 1
523 1 1 1 1 26 THR MG . 26 . HG2* 1 1
523 1 2 1 1 65 PHE QD . 65 . HD* 1 1
524 1 1 1 1 26 THR MG . 26 . HG2* 1 1
524 1 2 1 1 65 PHE QE . 65 . HE* 1 1
525 1 1 1 1 27 GLN H . 27 . HN 1 1
525 1 2 1 1 28 LYS H . 28 . HN 1 1
526 1 1 1 1 27 GLN HA . 27 . HA 1 1
526 1 2 1 1 30 ILE H . 30 . HN 1 1
527 1 1 1 1 27 GLN HA . 27 . HA 1 1
527 1 2 1 1 30 ILE HB . 30 . HB 1 1
528 1 1 1 1 27 GLN HA . 27 . HA 1 1
528 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
529 1 1 1 1 27 GLN HA . 27 . HA 1 1
529 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
530 1 1 1 1 27 GLN HA . 27 . HA 1 1
530 1 2 1 1 31 LYS H . 31 . HN 1 1
531 1 1 1 1 27 GLN HA . 27 . HA 1 1
531 1 2 1 1 42 PHE QD . 42 . HD* 1 1
532 1 1 1 1 27 GLN HA . 27 . HA 1 1
532 1 2 1 1 42 PHE QE . 42 . HE* 1 1
533 1 1 1 1 27 GLN HA . 27 . HA 1 1
533 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
534 1 1 1 1 27 GLN QB . 27 . HB* 1 1
534 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
535 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
535 1 2 1 1 28 LYS H . 28 . HN 1 1
536 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
536 1 2 1 1 28 LYS H . 28 . HN 1 1
537 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
537 1 2 1 1 31 LYS QD . 31 . HD* 1 1
538 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
538 1 2 1 1 31 LYS QE . 31 . HE* 1 1
539 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
539 1 2 1 1 43 PHE QE . 43 . HE* 1 1
540 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
540 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
541 1 1 1 1 27 GLN QE . 27 . HE2* 1 1
541 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
542 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
542 1 2 1 1 43 PHE QE . 43 . HE* 1 1
543 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
543 1 2 1 1 43 PHE QE . 43 . HE* 1 1
544 1 1 1 1 27 GLN QG . 27 . HG* 1 1
544 1 2 1 1 42 PHE QD . 42 . HD* 1 1
545 1 1 1 1 28 LYS H . 28 . HN 1 1
545 1 2 1 1 28 LYS QG . 28 . HG* 1 1
546 1 1 1 1 28 LYS H . 28 . HN 1 1
546 1 2 1 1 29 GLN H . 29 . HN 1 1
547 1 1 1 1 28 LYS H . 28 . HN 1 1
547 1 2 1 1 29 GLN HA . 29 . HA 1 1
548 1 1 1 1 28 LYS H . 28 . HN 1 1
548 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
549 1 1 1 1 28 LYS HA . 28 . HA 1 1
549 1 2 1 1 28 LYS QD . 28 . HD* 1 1
550 1 1 1 1 28 LYS HA . 28 . HA 1 1
550 1 2 1 1 28 LYS QG . 28 . HG* 1 1
551 1 1 1 1 28 LYS HA . 28 . HA 1 1
551 1 2 1 1 31 LYS H . 31 . HN 1 1
552 1 1 1 1 28 LYS HA . 28 . HA 1 1
552 1 2 1 1 31 LYS QD . 31 . HD* 1 1
553 1 1 1 1 28 LYS HA . 28 . HA 1 1
553 1 2 1 1 31 LYS QE . 31 . HE* 1 1
554 1 1 1 1 28 LYS QB . 28 . HB* 1 1
554 1 2 1 1 29 GLN H . 29 . HN 1 1
555 1 1 1 1 28 LYS QB . 28 . HB* 1 1
555 1 2 1 1 29 GLN QG . 29 . HG* 1 1
556 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
556 1 2 1 1 29 GLN H . 29 . HN 1 1
557 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
557 1 2 1 1 29 GLN H . 29 . HN 1 1
558 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
558 1 2 1 1 29 GLN H . 29 . HN 1 1
559 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
559 1 2 1 1 29 GLN H . 29 . HN 1 1
560 1 1 1 1 29 GLN H . 29 . HN 1 1
560 1 2 1 1 29 GLN QG . 29 . HG* 1 1
561 1 1 1 1 29 GLN H . 29 . HN 1 1
561 1 2 1 1 30 ILE H . 30 . HN 1 1
562 1 1 1 1 29 GLN QG . 29 . HG* 1 1
562 1 2 1 1 32 LYS QB . 32 . HB* 1 1
563 1 1 1 1 30 ILE H . 30 . HN 1 1
563 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
564 1 1 1 1 30 ILE H . 30 . HN 1 1
564 1 2 1 1 31 LYS H . 31 . HN 1 1
565 1 1 1 1 30 ILE H . 30 . HN 1 1
565 1 2 1 1 32 LYS H . 32 . HN 1 1
566 1 1 1 1 30 ILE HA . 30 . HA 1 1
566 1 2 1 1 33 ALA H . 33 . HN 1 1
567 1 1 1 1 30 ILE HA . 30 . HA 1 1
567 1 2 1 1 33 ALA MB . 33 . HB* 1 1
568 1 1 1 1 30 ILE HA . 30 . HA 1 1
568 1 2 1 1 34 THR H . 34 . HN 1 1
569 1 1 1 1 30 ILE HB . 30 . HB 1 1
569 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
570 1 1 1 1 30 ILE HB . 30 . HB 1 1
570 1 2 1 1 31 LYS H . 31 . HN 1 1
571 1 1 1 1 30 ILE HB . 30 . HB 1 1
571 1 2 1 1 31 LYS HA . 31 . HA 1 1
572 1 1 1 1 30 ILE HB . 30 . HB 1 1
572 1 2 1 1 42 PHE QE . 42 . HE* 1 1
573 1 1 1 1 30 ILE HB . 30 . HB 1 1
573 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
574 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
574 1 2 1 1 31 LYS H . 31 . HN 1 1
575 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
575 1 2 1 1 31 LYS HA . 31 . HA 1 1
576 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
576 1 2 1 1 42 PHE HA . 42 . HA 1 1
577 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
577 1 2 1 1 42 PHE QD . 42 . HD* 1 1
578 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
578 1 2 1 1 42 PHE QE . 42 . HE* 1 1
579 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
579 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
580 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
580 1 2 1 1 65 PHE HA . 65 . HA 1 1
581 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
581 1 2 1 1 66 VAL H . 66 . HN 1 1
582 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
582 1 2 1 1 66 VAL HA . 66 . HA 1 1
583 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
583 1 2 1 1 67 LYS HA . 67 . HA 1 1
584 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
584 1 2 1 1 33 ALA MB . 33 . HB* 1 1
585 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
585 1 2 1 1 31 LYS H . 31 . HN 1 1
586 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
586 1 2 1 1 31 LYS HA . 31 . HA 1 1
587 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
587 1 2 1 1 33 ALA H . 33 . HN 1 1
588 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
588 1 2 1 1 33 ALA MB . 33 . HB* 1 1
589 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
589 1 2 1 1 34 THR H . 34 . HN 1 1
590 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
590 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
591 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
591 1 2 1 1 42 PHE QD . 42 . HD* 1 1
592 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
592 1 2 1 1 42 PHE QE . 42 . HE* 1 1
593 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
593 1 2 1 1 42 PHE HZ . 42 . HZ 1 1
594 1 1 1 1 31 LYS H . 31 . HN 1 1
594 1 2 1 1 31 LYS QE . 31 . HE* 1 1
595 1 1 1 1 31 LYS H . 31 . HN 1 1
595 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
596 1 1 1 1 31 LYS H . 31 . HN 1 1
596 1 2 1 1 31 LYS QG . 31 . HG* 1 1
597 1 1 1 1 31 LYS H . 31 . HN 1 1
597 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
598 1 1 1 1 31 LYS H . 31 . HN 1 1
598 1 2 1 1 32 LYS H . 32 . HN 1 1
599 1 1 1 1 31 LYS H . 31 . HN 1 1
599 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
600 1 1 1 1 31 LYS HA . 31 . HA 1 1
600 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
601 1 1 1 1 31 LYS HA . 31 . HA 1 1
601 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
602 1 1 1 1 31 LYS HA . 31 . HA 1 1
602 1 2 1 1 34 THR H . 34 . HN 1 1
603 1 1 1 1 31 LYS HA . 31 . HA 1 1
603 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
604 1 1 1 1 31 LYS HA . 31 . HA 1 1
604 1 2 1 1 35 LYS H . 35 . HN 1 1
605 1 1 1 1 31 LYS HA . 31 . HA 1 1
605 1 2 1 1 36 LEU H . 36 . HN 1 1
606 1 1 1 1 31 LYS HA . 31 . HA 1 1
606 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
607 1 1 1 1 31 LYS HA . 31 . HA 1 1
607 1 2 1 1 36 LEU QB . 36 . HB* 1 1
608 1 1 1 1 31 LYS HA . 31 . HA 1 1
608 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
609 1 1 1 1 31 LYS HA . 31 . HA 1 1
609 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
610 1 1 1 1 31 LYS HA . 31 . HA 1 1
610 1 2 1 1 36 LEU HG . 36 . HG 1 1
611 1 1 1 1 31 LYS QB . 31 . HB* 1 1
611 1 2 1 1 31 LYS QE . 31 . HE* 1 1
612 1 1 1 1 31 LYS QB . 31 . HB* 1 1
612 1 2 1 1 32 LYS H . 32 . HN 1 1
613 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
613 1 2 1 1 32 LYS H . 32 . HN 1 1
614 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
614 1 2 1 1 32 LYS H . 32 . HN 1 1
615 1 1 1 1 31 LYS QD . 31 . HD* 1 1
615 1 2 1 1 42 PHE QD . 42 . HD* 1 1
616 1 1 1 1 31 LYS QE . 31 . HE* 1 1
616 1 2 1 1 37 LYS HA . 37 . HA 1 1
617 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
617 1 2 1 1 38 ALA H . 38 . HN 1 1
618 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
618 1 2 1 1 38 ALA H . 38 . HN 1 1
619 1 1 1 1 31 LYS QG . 31 . HG* 1 1
619 1 2 1 1 32 LYS H . 32 . HN 1 1
620 1 1 1 1 31 LYS QG . 31 . HG* 1 1
620 1 2 1 1 36 LEU H . 36 . HN 1 1
621 1 1 1 1 31 LYS QG . 31 . HG* 1 1
621 1 2 1 1 36 LEU QB . 36 . HB* 1 1
622 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
622 1 2 1 1 32 LYS H . 32 . HN 1 1
623 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
623 1 2 1 1 32 LYS H . 32 . HN 1 1
624 1 1 1 1 32 LYS H . 32 . HN 1 1
624 1 2 1 1 32 LYS QB . 32 . HB* 1 1
625 1 1 1 1 32 LYS H . 32 . HN 1 1
625 1 2 1 1 32 LYS QD . 32 . HD* 1 1
626 1 1 1 1 32 LYS H . 32 . HN 1 1
626 1 2 1 1 33 ALA H . 33 . HN 1 1
627 1 1 1 1 32 LYS H . 32 . HN 1 1
627 1 2 1 1 33 ALA MB . 33 . HB* 1 1
628 1 1 1 1 32 LYS HA . 32 . HA 1 1
628 1 2 1 1 32 LYS QD . 32 . HD* 1 1
629 1 1 1 1 32 LYS HA . 32 . HA 1 1
629 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
630 1 1 1 1 32 LYS HA . 32 . HA 1 1
630 1 2 1 1 32 LYS QG . 32 . HG* 1 1
631 1 1 1 1 32 LYS HA . 32 . HA 1 1
631 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
632 1 1 1 1 32 LYS HA . 32 . HA 1 1
632 1 2 1 1 34 THR H . 34 . HN 1 1
633 1 1 1 1 32 LYS HA . 32 . HA 1 1
633 1 2 1 1 35 LYS H . 35 . HN 1 1
634 1 1 1 1 32 LYS QB . 32 . HB* 1 1
634 1 2 1 1 33 ALA H . 33 . HN 1 1
635 1 1 1 1 32 LYS QB . 32 . HB* 1 1
635 1 2 1 1 33 ALA MB . 33 . HB* 1 1
636 1 1 1 1 32 LYS QB . 32 . HB* 1 1
636 1 2 1 1 34 THR H . 34 . HN 1 1
637 1 1 1 1 32 LYS QD . 32 . HD* 1 1
637 1 2 1 1 35 LYS HA . 35 . HA 1 1
638 1 1 1 1 32 LYS QG . 32 . HG* 1 1
638 1 2 1 1 33 ALA H . 33 . HN 1 1
639 1 1 1 1 33 ALA H . 33 . HN 1 1
639 1 2 1 1 33 ALA MB . 33 . HB* 1 1
640 1 1 1 1 33 ALA H . 33 . HN 1 1
640 1 2 1 1 34 THR MG . 34 . HG2* 1 1
641 1 1 1 1 33 ALA HA . 33 . HA 1 1
641 1 2 1 1 35 LYS H . 35 . HN 1 1
642 1 1 1 1 33 ALA MB . 33 . HB* 1 1
642 1 2 1 1 34 THR H . 34 . HN 1 1
643 1 1 1 1 33 ALA MB . 33 . HB* 1 1
643 1 2 1 1 34 THR HA . 34 . HA 1 1
644 1 1 1 1 33 ALA MB . 33 . HB* 1 1
644 1 2 1 1 34 THR MG . 34 . HG2* 1 1
645 1 1 1 1 33 ALA MB . 33 . HB* 1 1
645 1 2 1 1 35 LYS H . 35 . HN 1 1
646 1 1 1 1 34 THR H . 34 . HN 1 1
646 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
647 1 1 1 1 34 THR H . 34 . HN 1 1
647 1 2 1 1 34 THR MG . 34 . HG2* 1 1
648 1 1 1 1 34 THR H . 34 . HN 1 1
648 1 2 1 1 35 LYS H . 35 . HN 1 1
649 1 1 1 1 34 THR HA . 34 . HA 1 1
649 1 2 1 1 35 LYS QG . 35 . HG* 1 1
650 1 1 1 1 34 THR HB . 34 . HB 1 1
650 1 2 1 1 35 LYS H . 35 . HN 1 1
651 1 1 1 1 34 THR HB . 34 . HB 1 1
651 1 2 1 1 36 LEU QB . 36 . HB* 1 1
652 1 1 1 1 34 THR HB . 34 . HB 1 1
652 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
653 1 1 1 1 34 THR HB . 34 . HB 1 1
653 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
654 1 1 1 1 34 THR HB . 34 . HB 1 1
654 1 2 1 1 36 LEU HG . 36 . HG 1 1
655 1 1 1 1 34 THR HG1 . 34 . HG1 1 1
655 1 2 1 1 35 LYS H . 35 . HN 1 1
656 1 1 1 1 34 THR HG1 . 34 . HG1 1 1
656 1 2 1 1 36 LEU H . 36 . HN 1 1
657 1 1 1 1 34 THR MG . 34 . HG2* 1 1
657 1 2 1 1 35 LYS H . 35 . HN 1 1
658 1 1 1 1 35 LYS H . 35 . HN 1 1
658 1 2 1 1 35 LYS QD . 35 . HD* 1 1
659 1 1 1 1 35 LYS H . 35 . HN 1 1
659 1 2 1 1 35 LYS QG . 35 . HG* 1 1
660 1 1 1 1 35 LYS H . 35 . HN 1 1
660 1 2 1 1 36 LEU H . 36 . HN 1 1
661 1 1 1 1 35 LYS HA . 35 . HA 1 1
661 1 2 1 1 35 LYS QD . 35 . HD* 1 1
662 1 1 1 1 35 LYS QG . 35 . HG* 1 1
662 1 2 1 1 36 LEU H . 36 . HN 1 1
663 1 1 1 1 36 LEU H . 36 . HN 1 1
663 1 2 1 1 36 LEU QB . 36 . HB* 1 1
664 1 1 1 1 36 LEU H . 36 . HN 1 1
664 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
665 1 1 1 1 36 LEU H . 36 . HN 1 1
665 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
666 1 1 1 1 36 LEU H . 36 . HN 1 1
666 1 2 1 1 36 LEU HG . 36 . HG 1 1
667 1 1 1 1 36 LEU HA . 36 . HA 1 1
667 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
668 1 1 1 1 36 LEU HA . 36 . HA 1 1
668 1 2 1 1 37 LYS QG . 37 . HG* 1 1
669 1 1 1 1 36 LEU HA . 36 . HA 1 1
669 1 2 1 1 38 ALA H . 38 . HN 1 1
670 1 1 1 1 36 LEU QB . 36 . HB* 1 1
670 1 2 1 1 37 LYS HA . 37 . HA 1 1
671 1 1 1 1 36 LEU QB . 36 . HB* 1 1
671 1 2 1 1 38 ALA H . 38 . HN 1 1
672 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
672 1 2 1 1 38 ALA H . 38 . HN 1 1
673 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
673 1 2 1 1 41 ASP H . 41 . HN 1 1
674 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
674 1 2 1 1 41 ASP QB . 41 . HB* 1 1
675 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
675 1 2 1 1 42 PHE H . 42 . HN 1 1
676 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
676 1 2 1 1 42 PHE HA . 42 . HA 1 1
677 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
677 1 2 1 1 42 PHE QB . 42 . HB* 1 1
678 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
678 1 2 1 1 42 PHE QD . 42 . HD* 1 1
679 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
679 1 2 1 1 37 LYS H . 37 . HN 1 1
680 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
680 1 2 1 1 38 ALA H . 38 . HN 1 1
681 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
681 1 2 1 1 41 ASP H . 41 . HN 1 1
682 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
682 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
683 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
683 1 2 1 1 41 ASP QB . 41 . HB* 1 1
684 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
684 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
685 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
685 1 2 1 1 42 PHE HA . 42 . HA 1 1
686 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
686 1 2 1 1 42 PHE QD . 42 . HD* 1 1
687 1 1 1 1 37 LYS H . 37 . HN 1 1
687 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
688 1 1 1 1 37 LYS H . 37 . HN 1 1
688 1 2 1 1 37 LYS QG . 37 . HG* 1 1
689 1 1 1 1 37 LYS H . 37 . HN 1 1
689 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
690 1 1 1 1 37 LYS H . 37 . HN 1 1
690 1 2 1 1 38 ALA H . 38 . HN 1 1
691 1 1 1 1 37 LYS H . 37 . HN 1 1
691 1 2 1 1 38 ALA MB . 38 . HB* 1 1
692 1 1 1 1 37 LYS HA . 37 . HA 1 1
692 1 2 1 1 37 LYS QD . 37 . HD* 1 1
693 1 1 1 1 37 LYS HA . 37 . HA 1 1
693 1 2 1 1 37 LYS QG . 37 . HG* 1 1
694 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
694 1 2 1 1 38 ALA H . 38 . HN 1 1
695 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
695 1 2 1 1 38 ALA H . 38 . HN 1 1
696 1 1 1 1 38 ALA H . 38 . HN 1 1
696 1 2 1 1 41 ASP H . 41 . HN 1 1
697 1 1 1 1 38 ALA H . 38 . HN 1 1
697 1 2 1 1 41 ASP QB . 41 . HB* 1 1
698 1 1 1 1 38 ALA MB . 38 . HB* 1 1
698 1 2 1 1 40 LYS H . 40 . HN 1 1
699 1 1 1 1 38 ALA MB . 38 . HB* 1 1
699 1 2 1 1 40 LYS QE . 40 . HE* 1 1
700 1 1 1 1 38 ALA MB . 38 . HB* 1 1
700 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
701 1 1 1 1 38 ALA MB . 38 . HB* 1 1
701 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
702 1 1 1 1 38 ALA MB . 38 . HB* 1 1
702 1 2 1 1 41 ASP H . 41 . HN 1 1
703 1 1 1 1 38 ALA MB . 38 . HB* 1 1
703 1 2 1 1 41 ASP QB . 41 . HB* 1 1
704 1 1 1 1 38 ALA MB . 38 . HB* 1 1
704 1 2 1 1 42 PHE H . 42 . HN 1 1
705 1 1 1 1 39 ASP HA . 39 . HA 1 1
705 1 2 1 1 41 ASP H . 41 . HN 1 1
706 1 1 1 1 39 ASP HA . 39 . HA 1 1
706 1 2 1 1 42 PHE H . 42 . HN 1 1
707 1 1 1 1 39 ASP HA . 39 . HA 1 1
707 1 2 1 1 43 PHE QD . 43 . HD* 1 1
708 1 1 1 1 39 ASP HA . 39 . HA 1 1
708 1 2 1 1 43 PHE QE . 43 . HE* 1 1
709 1 1 1 1 39 ASP QB . 39 . HB* 1 1
709 1 2 1 1 43 PHE QE . 43 . HE* 1 1
710 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
710 1 2 1 1 40 LYS H . 40 . HN 1 1
711 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
711 1 2 1 1 43 PHE QE . 43 . HE* 1 1
712 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
712 1 2 1 1 40 LYS H . 40 . HN 1 1
713 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
713 1 2 1 1 43 PHE QE . 43 . HE* 1 1
714 1 1 1 1 40 LYS H . 40 . HN 1 1
714 1 2 1 1 40 LYS QE . 40 . HE* 1 1
715 1 1 1 1 40 LYS H . 40 . HN 1 1
715 1 2 1 1 40 LYS QG . 40 . HG* 1 1
716 1 1 1 1 40 LYS H . 40 . HN 1 1
716 1 2 1 1 41 ASP H . 41 . HN 1 1
717 1 1 1 1 40 LYS HA . 40 . HA 1 1
717 1 2 1 1 40 LYS QE . 40 . HE* 1 1
718 1 1 1 1 40 LYS HA . 40 . HA 1 1
718 1 2 1 1 43 PHE QB . 43 . HB* 1 1
719 1 1 1 1 40 LYS HA . 40 . HA 1 1
719 1 2 1 1 43 PHE QD . 43 . HD* 1 1
720 1 1 1 1 40 LYS QB . 40 . HB* 1 1
720 1 2 1 1 41 ASP H . 41 . HN 1 1
721 1 1 1 1 40 LYS QB . 40 . HB* 1 1
721 1 2 1 1 41 ASP QB . 41 . HB* 1 1
722 1 1 1 1 40 LYS QB . 40 . HB* 1 1
722 1 2 1 1 43 PHE QD . 43 . HD* 1 1
723 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
723 1 2 1 1 41 ASP H . 41 . HN 1 1
724 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
724 1 2 1 1 43 PHE QD . 43 . HD* 1 1
725 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
725 1 2 1 1 43 PHE QE . 43 . HE* 1 1
726 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
726 1 2 1 1 41 ASP H . 41 . HN 1 1
727 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
727 1 2 1 1 43 PHE QD . 43 . HD* 1 1
728 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
728 1 2 1 1 43 PHE QE . 43 . HE* 1 1
729 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
729 1 2 1 1 43 PHE QD . 43 . HD* 1 1
730 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1
730 1 2 1 1 43 PHE QE . 43 . HE* 1 1
731 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
731 1 2 1 1 43 PHE QD . 43 . HD* 1 1
732 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
732 1 2 1 1 43 PHE QE . 43 . HE* 1 1
733 1 1 1 1 40 LYS QE . 40 . HE* 1 1
733 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
734 1 1 1 1 40 LYS QE . 40 . HE* 1 1
734 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
735 1 1 1 1 40 LYS QE . 40 . HE* 1 1
735 1 2 1 1 43 PHE QD . 43 . HD* 1 1
736 1 1 1 1 40 LYS QE . 40 . HE* 1 1
736 1 2 1 1 43 PHE QE . 43 . HE* 1 1
737 1 1 1 1 40 LYS QG . 40 . HG* 1 1
737 1 2 1 1 41 ASP H . 41 . HN 1 1
738 1 1 1 1 40 LYS QG . 40 . HG* 1 1
738 1 2 1 1 42 PHE H . 42 . HN 1 1
739 1 1 1 1 40 LYS QG . 40 . HG* 1 1
739 1 2 1 1 43 PHE QD . 43 . HD* 1 1
740 1 1 1 1 40 LYS QG . 40 . HG* 1 1
740 1 2 1 1 43 PHE QE . 43 . HE* 1 1
741 1 1 1 1 41 ASP H . 41 . HN 1 1
741 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
742 1 1 1 1 41 ASP H . 41 . HN 1 1
742 1 2 1 1 41 ASP QB . 41 . HB* 1 1
743 1 1 1 1 41 ASP H . 41 . HN 1 1
743 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
744 1 1 1 1 41 ASP H . 41 . HN 1 1
744 1 2 1 1 42 PHE H . 42 . HN 1 1
745 1 1 1 1 41 ASP H . 41 . HN 1 1
745 1 2 1 1 42 PHE HA . 42 . HA 1 1
746 1 1 1 1 41 ASP H . 41 . HN 1 1
746 1 2 1 1 42 PHE QB . 42 . HB* 1 1
747 1 1 1 1 41 ASP H . 41 . HN 1 1
747 1 2 1 1 43 PHE H . 43 . HN 1 1
748 1 1 1 1 41 ASP H . 41 . HN 1 1
748 1 2 1 1 44 LEU QB . 44 . HB* 1 1
749 1 1 1 1 41 ASP HA . 41 . HA 1 1
749 1 2 1 1 44 LEU H . 44 . HN 1 1
750 1 1 1 1 41 ASP HA . 41 . HA 1 1
750 1 2 1 1 44 LEU QB . 44 . HB* 1 1
751 1 1 1 1 41 ASP HA . 41 . HA 1 1
751 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
752 1 1 1 1 41 ASP QB . 41 . HB* 1 1
752 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
753 1 1 1 1 42 PHE H . 42 . HN 1 1
753 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
754 1 1 1 1 42 PHE H . 42 . HN 1 1
754 1 2 1 1 42 PHE QB . 42 . HB* 1 1
755 1 1 1 1 42 PHE H . 42 . HN 1 1
755 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
756 1 1 1 1 42 PHE H . 42 . HN 1 1
756 1 2 1 1 42 PHE QD . 42 . HD* 1 1
757 1 1 1 1 42 PHE H . 42 . HN 1 1
757 1 2 1 1 43 PHE H . 43 . HN 1 1
758 1 1 1 1 42 PHE H . 42 . HN 1 1
758 1 2 1 1 44 LEU QB . 44 . HB* 1 1
759 1 1 1 1 42 PHE HA . 42 . HA 1 1
759 1 2 1 1 42 PHE QD . 42 . HD* 1 1
760 1 1 1 1 42 PHE HA . 42 . HA 1 1
760 1 2 1 1 42 PHE QE . 42 . HE* 1 1
761 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
761 1 2 1 1 43 PHE H . 43 . HN 1 1
762 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
762 1 2 1 1 43 PHE H . 43 . HN 1 1
763 1 1 1 1 42 PHE QD . 42 . HD* 1 1
763 1 2 1 1 43 PHE H . 43 . HN 1 1
764 1 1 1 1 42 PHE QD . 42 . HD* 1 1
764 1 2 1 1 43 PHE QD . 43 . HD* 1 1
765 1 1 1 1 42 PHE QD . 42 . HD* 1 1
765 1 2 1 1 43 PHE QE . 43 . HE* 1 1
766 1 1 1 1 42 PHE QD . 42 . HD* 1 1
766 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
767 1 1 1 1 42 PHE QE . 42 . HE* 1 1
767 1 2 1 1 43 PHE QD . 43 . HD* 1 1
768 1 1 1 1 42 PHE QE . 42 . HE* 1 1
768 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
769 1 1 1 1 42 PHE QE . 42 . HE* 1 1
769 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
770 1 1 1 1 42 PHE QE . 42 . HE* 1 1
770 1 2 1 1 64 ILE HB . 64 . HB 1 1
771 1 1 1 1 42 PHE QE . 42 . HE* 1 1
771 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
772 1 1 1 1 42 PHE QE . 42 . HE* 1 1
772 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
773 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
773 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
774 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
774 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
775 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
775 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
776 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
776 1 2 1 1 66 VAL QG . 66 . HG* 1 1
777 1 1 1 1 43 PHE H . 43 . HN 1 1
777 1 2 1 1 43 PHE QD . 43 . HD* 1 1
778 1 1 1 1 43 PHE H . 43 . HN 1 1
778 1 2 1 1 43 PHE QE . 43 . HE* 1 1
779 1 1 1 1 43 PHE H . 43 . HN 1 1
779 1 2 1 1 44 LEU H . 44 . HN 1 1
780 1 1 1 1 43 PHE HA . 43 . HA 1 1
780 1 2 1 1 43 PHE QE . 43 . HE* 1 1
781 1 1 1 1 43 PHE HA . 43 . HA 1 1
781 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
782 1 1 1 1 43 PHE HA . 43 . HA 1 1
782 1 2 1 1 46 LEU H . 46 . HN 1 1
783 1 1 1 1 43 PHE HA . 43 . HA 1 1
783 1 2 1 1 46 LEU QB . 46 . HB* 1 1
784 1 1 1 1 43 PHE HA . 43 . HA 1 1
784 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
785 1 1 1 1 43 PHE HA . 43 . HA 1 1
785 1 2 1 1 46 LEU HG . 46 . HG 1 1
786 1 1 1 1 43 PHE HA . 43 . HA 1 1
786 1 2 1 1 47 GLY H . 47 . HN 1 1
787 1 1 1 1 43 PHE HA . 43 . HA 1 1
787 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
788 1 1 1 1 43 PHE QB . 43 . HB* 1 1
788 1 2 1 1 44 LEU QB . 44 . HB* 1 1
789 1 1 1 1 43 PHE QB . 43 . HB* 1 1
789 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
790 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
790 1 2 1 1 44 LEU H . 44 . HN 1 1
791 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
791 1 2 1 1 44 LEU H . 44 . HN 1 1
792 1 1 1 1 43 PHE QD . 43 . HD* 1 1
792 1 2 1 1 44 LEU QB . 44 . HB* 1 1
793 1 1 1 1 43 PHE QD . 43 . HD* 1 1
793 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
794 1 1 1 1 43 PHE QD . 43 . HD* 1 1
794 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
795 1 1 1 1 43 PHE QD . 43 . HD* 1 1
795 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
796 1 1 1 1 43 PHE QD . 43 . HD* 1 1
796 1 2 1 1 64 ILE HB . 64 . HB 1 1
797 1 1 1 1 43 PHE QD . 43 . HD* 1 1
797 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
798 1 1 1 1 43 PHE QD . 43 . HD* 1 1
798 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
799 1 1 1 1 43 PHE QE . 43 . HE* 1 1
799 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
800 1 1 1 1 43 PHE QE . 43 . HE* 1 1
800 1 2 1 1 64 ILE HB . 64 . HB 1 1
801 1 1 1 1 43 PHE QE . 43 . HE* 1 1
801 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
802 1 1 1 1 43 PHE QE . 43 . HE* 1 1
802 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
803 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
803 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
804 1 1 1 1 44 LEU H . 44 . HN 1 1
804 1 2 1 1 44 LEU QB . 44 . HB* 1 1
805 1 1 1 1 44 LEU H . 44 . HN 1 1
805 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
806 1 1 1 1 44 LEU H . 44 . HN 1 1
806 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
807 1 1 1 1 44 LEU H . 44 . HN 1 1
807 1 2 1 1 44 LEU HG . 44 . HG 1 1
808 1 1 1 1 44 LEU HA . 44 . HA 1 1
808 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
809 1 1 1 1 44 LEU HA . 44 . HA 1 1
809 1 2 1 1 47 GLY H . 47 . HN 1 1
810 1 1 1 1 44 LEU QB . 44 . HB* 1 1
810 1 2 1 1 45 GLY H . 45 . HN 1 1
811 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
811 1 2 1 1 45 GLY H . 45 . HN 1 1
812 1 1 1 1 45 GLY H . 45 . HN 1 1
812 1 2 1 1 46 LEU H . 46 . HN 1 1
813 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
813 1 2 1 1 48 TRP QB . 48 . HB* 1 1
814 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
814 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
815 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
815 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
816 1 1 1 1 46 LEU H . 46 . HN 1 1
816 1 2 1 1 46 LEU QB . 46 . HB* 1 1
817 1 1 1 1 46 LEU H . 46 . HN 1 1
817 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
818 1 1 1 1 46 LEU H . 46 . HN 1 1
818 1 2 1 1 46 LEU HG . 46 . HG 1 1
819 1 1 1 1 46 LEU H . 46 . HN 1 1
819 1 2 1 1 47 GLY H . 47 . HN 1 1
820 1 1 1 1 46 LEU H . 46 . HN 1 1
820 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
821 1 1 1 1 46 LEU H . 46 . HN 1 1
821 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
822 1 1 1 1 46 LEU HA . 46 . HA 1 1
822 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
823 1 1 1 1 46 LEU HA . 46 . HA 1 1
823 1 2 1 1 49 LEU H . 49 . HN 1 1
824 1 1 1 1 46 LEU HA . 46 . HA 1 1
824 1 2 1 1 49 LEU QB . 49 . HB* 1 1
825 1 1 1 1 46 LEU HA . 46 . HA 1 1
825 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
826 1 1 1 1 46 LEU HA . 46 . HA 1 1
826 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
827 1 1 1 1 46 LEU HA . 46 . HA 1 1
827 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
828 1 1 1 1 46 LEU QB . 46 . HB* 1 1
828 1 2 1 1 48 TRP H . 48 . HN 1 1
829 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
829 1 2 1 1 47 GLY H . 47 . HN 1 1
830 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
830 1 2 1 1 48 TRP H . 48 . HN 1 1
831 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
831 1 2 1 1 47 GLY H . 47 . HN 1 1
832 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
832 1 2 1 1 48 TRP H . 48 . HN 1 1
833 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
833 1 2 1 1 47 GLY H . 47 . HN 1 1
834 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
834 1 2 1 1 49 LEU H . 49 . HN 1 1
835 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
835 1 2 1 1 49 LEU QB . 49 . HB* 1 1
836 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
836 1 2 1 1 49 LEU HG . 49 . HG 1 1
837 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
837 1 2 1 1 50 LEU H . 50 . HN 1 1
838 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
838 1 2 1 1 57 THR MG . 57 . HG2* 1 1
839 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
839 1 2 1 1 66 VAL H . 66 . HN 1 1
840 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
840 1 2 1 1 66 VAL HB . 66 . HB 1 1
841 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
841 1 2 1 1 57 THR HB . 57 . HB 1 1
842 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
842 1 2 1 1 57 THR MG . 57 . HG2* 1 1
843 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
843 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
844 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
844 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
845 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
845 1 2 1 1 66 VAL HB . 66 . HB 1 1
846 1 1 1 1 46 LEU HG . 46 . HG 1 1
846 1 2 1 1 47 GLY H . 47 . HN 1 1
847 1 1 1 1 46 LEU HG . 46 . HG 1 1
847 1 2 1 1 48 TRP H . 48 . HN 1 1
848 1 1 1 1 46 LEU HG . 46 . HG 1 1
848 1 2 1 1 66 VAL QG . 66 . HG* 1 1
849 1 1 1 1 47 GLY H . 47 . HN 1 1
849 1 2 1 1 48 TRP H . 48 . HN 1 1
850 1 1 1 1 47 GLY H . 47 . HN 1 1
850 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
851 1 1 1 1 47 GLY H . 47 . HN 1 1
851 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
852 1 1 1 1 47 GLY H . 47 . HN 1 1
852 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
853 1 1 1 1 47 GLY QA . 47 . HA* 1 1
853 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
854 1 1 1 1 47 GLY QA . 47 . HA* 1 1
854 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
855 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
855 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
856 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
856 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
857 1 1 1 1 48 TRP H . 48 . HN 1 1
857 1 2 1 1 48 TRP HB2 . 48 . HB2 1 1
858 1 1 1 1 48 TRP H . 48 . HN 1 1
858 1 2 1 1 48 TRP HB3 . 48 . HB1 1 1
859 1 1 1 1 48 TRP H . 48 . HN 1 1
859 1 2 1 1 49 LEU H . 49 . HN 1 1
860 1 1 1 1 48 TRP H . 48 . HN 1 1
860 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
861 1 1 1 1 48 TRP H . 48 . HN 1 1
861 1 2 1 1 50 LEU H . 50 . HN 1 1
862 1 1 1 1 48 TRP H . 48 . HN 1 1
862 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
863 1 1 1 1 48 TRP H . 48 . HN 1 1
863 1 2 1 1 51 ARG QG . 51 . HG* 1 1
864 1 1 1 1 48 TRP HA . 48 . HA 1 1
864 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
865 1 1 1 1 48 TRP HA . 48 . HA 1 1
865 1 2 1 1 50 LEU QB . 50 . HB* 1 1
866 1 1 1 1 48 TRP HA . 48 . HA 1 1
866 1 2 1 1 51 ARG H . 51 . HN 1 1
867 1 1 1 1 48 TRP HA . 48 . HA 1 1
867 1 2 1 1 51 ARG QD . 51 . HD* 1 1
868 1 1 1 1 48 TRP HA . 48 . HA 1 1
868 1 2 1 1 51 ARG QG . 51 . HG* 1 1
869 1 1 1 1 48 TRP HA . 48 . HA 1 1
869 1 2 1 1 52 GLU H . 52 . HN 1 1
870 1 1 1 1 48 TRP QB . 48 . HB* 1 1
870 1 2 1 1 49 LEU H . 49 . HN 1 1
871 1 1 1 1 48 TRP HB2 . 48 . HB2 1 1
871 1 2 1 1 49 LEU H . 49 . HN 1 1
872 1 1 1 1 48 TRP HB3 . 48 . HB1 1 1
872 1 2 1 1 49 LEU H . 49 . HN 1 1
873 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
873 1 2 1 1 49 LEU H . 49 . HN 1 1
874 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
874 1 2 1 1 49 LEU HA . 49 . HA 1 1
875 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
875 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
876 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
876 1 2 1 1 49 LEU HG . 49 . HG 1 1
877 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
877 1 2 1 1 52 GLU QG . 52 . HG* 1 1
878 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
878 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
879 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
879 1 2 1 1 51 ARG QD . 51 . HD* 1 1
880 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
880 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
881 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
881 1 2 1 1 51 ARG HE . 51 . HE 1 1
882 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
882 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
883 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
883 1 2 1 1 51 ARG QD . 51 . HD* 1 1
884 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
884 1 2 1 1 51 ARG QG . 51 . HG* 1 1
885 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
885 1 2 2 1 50 LEU HB2 . 150 . HB2 1 1
886 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
886 1 2 2 1 50 LEU HB3 . 150 . HB1 1 1
887 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
887 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
888 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
888 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
889 1 1 1 1 49 LEU H . 49 . HN 1 1
889 1 2 1 1 49 LEU QB . 49 . HB* 1 1
890 1 1 1 1 49 LEU H . 49 . HN 1 1
890 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
891 1 1 1 1 49 LEU H . 49 . HN 1 1
891 1 2 1 1 49 LEU MD2 . 49 . HD2* 1 1
892 1 1 1 1 49 LEU H . 49 . HN 1 1
892 1 2 1 1 49 LEU HG . 49 . HG 1 1
893 1 1 1 1 49 LEU H . 49 . HN 1 1
893 1 2 1 1 50 LEU H . 50 . HN 1 1
894 1 1 1 1 49 LEU HA . 49 . HA 1 1
894 1 2 1 1 49 LEU MD1 . 49 . HD1* 1 1
895 1 1 1 1 49 LEU HA . 49 . HA 1 1
895 1 2 1 1 52 GLU H . 52 . HN 1 1
896 1 1 1 1 49 LEU HA . 49 . HA 1 1
896 1 2 1 1 52 GLU QB . 52 . HB* 1 1
897 1 1 1 1 49 LEU HA . 49 . HA 1 1
897 1 2 1 1 54 LYS QB . 54 . HB* 1 1
898 1 1 1 1 49 LEU HA . 49 . HA 1 1
898 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
899 1 1 1 1 49 LEU QB . 49 . HB* 1 1
899 1 2 1 1 54 LYS H . 54 . HN 1 1
900 1 1 1 1 49 LEU QB . 49 . HB* 1 1
900 1 2 1 1 55 VAL H . 55 . HN 1 1
901 1 1 1 1 49 LEU QB . 49 . HB* 1 1
901 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
902 1 1 1 1 49 LEU QB . 49 . HB* 1 1
902 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
903 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
903 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
904 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
904 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
905 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
905 1 2 1 1 50 LEU H . 50 . HN 1 1
906 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
906 1 2 1 1 54 LYS H . 54 . HN 1 1
907 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
907 1 2 1 1 54 LYS QB . 54 . HB* 1 1
908 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
908 1 2 1 1 54 LYS QE . 54 . HE* 1 1
909 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
909 1 2 1 1 50 LEU H . 50 . HN 1 1
910 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
910 1 2 1 1 55 VAL H . 55 . HN 1 1
911 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
911 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
912 1 1 1 1 49 LEU HG . 49 . HG 1 1
912 1 2 1 1 54 LYS QD . 54 . HD* 1 1
913 1 1 1 1 50 LEU H . 50 . HN 1 1
913 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
914 1 1 1 1 50 LEU H . 50 . HN 1 1
914 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
915 1 1 1 1 50 LEU H . 50 . HN 1 1
915 1 2 1 1 50 LEU HG . 50 . HG 1 1
916 1 1 1 1 50 LEU H . 50 . HN 1 1
916 1 2 1 1 51 ARG H . 51 . HN 1 1
917 1 1 1 1 50 LEU H . 50 . HN 1 1
917 1 2 1 1 52 GLU H . 52 . HN 1 1
918 1 1 1 1 50 LEU H . 50 . HN 1 1
918 1 2 1 1 53 ASP H . 53 . HN 1 1
919 1 1 1 1 50 LEU H . 50 . HN 1 1
919 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
920 1 1 1 1 50 LEU HA . 50 . HA 1 1
920 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
921 1 1 1 1 50 LEU HA . 50 . HA 1 1
921 1 2 1 1 52 GLU H . 52 . HN 1 1
922 1 1 1 1 50 LEU HA . 50 . HA 1 1
922 1 2 1 1 53 ASP H . 53 . HN 1 1
923 1 1 1 1 50 LEU HA . 50 . HA 1 1
923 1 2 1 1 54 LYS H . 54 . HN 1 1
924 1 1 1 1 50 LEU HA . 50 . HA 1 1
924 1 2 1 1 55 VAL H . 55 . HN 1 1
925 1 1 1 1 50 LEU HA . 50 . HA 1 1
925 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
926 1 1 1 1 50 LEU HA . 50 . HA 1 1
926 1 2 1 1 57 THR MG . 57 . HG2* 1 1
927 1 1 1 1 50 LEU QB . 50 . HB* 1 1
927 1 2 1 1 57 THR MG . 57 . HG2* 1 1
928 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
928 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
929 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
929 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
930 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
930 1 2 2 1 4 LEU QB . 104 . HB* 1 1
931 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
931 1 2 2 1 5 LYS HA . 105 . HA 1 1
932 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
932 1 2 2 1 5 LYS HB2 . 105 . HB2 1 1
933 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
933 1 2 2 1 8 ALA MB . 108 . HB* 1 1
934 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
934 1 2 2 1 48 TRP HE3 . 148 . HE3 1 1
935 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
935 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
936 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
936 1 2 1 1 53 ASP H . 53 . HN 1 1
937 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
937 1 2 1 1 53 ASP HA . 53 . HA 1 1
938 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
938 1 2 1 1 54 LYS H . 54 . HN 1 1
939 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
939 1 2 1 1 55 VAL H . 55 . HN 1 1
940 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
940 1 2 1 1 56 VAL HA . 56 . HA 1 1
941 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
941 1 2 1 1 57 THR H . 57 . HN 1 1
942 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
942 1 2 2 1 5 LYS H . 105 . HN 1 1
943 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
943 1 2 2 1 5 LYS HA . 105 . HA 1 1
944 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
944 1 2 2 1 5 LYS HB2 . 105 . HB2 1 1
945 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
945 1 2 2 1 5 LYS QD . 105 . HD* 1 1
946 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
946 1 2 2 1 5 LYS HE2 . 105 . HE2 1 1
947 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
947 1 2 2 1 5 LYS QE . 105 . HE* 1 1
948 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
948 1 2 2 1 5 LYS HE3 . 105 . HE1 1 1
949 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
949 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
950 1 1 1 1 50 LEU HG . 50 . HG 1 1
950 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
951 1 1 1 1 51 ARG H . 51 . HN 1 1
951 1 2 1 1 51 ARG QG . 51 . HG* 1 1
952 1 1 1 1 51 ARG H . 51 . HN 1 1
952 1 2 1 1 52 GLU H . 52 . HN 1 1
953 1 1 1 1 51 ARG H . 51 . HN 1 1
953 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
954 1 1 1 1 51 ARG HA . 51 . HA 1 1
954 1 2 1 1 51 ARG HE . 51 . HE 1 1
955 1 1 1 1 51 ARG HA . 51 . HA 1 1
955 1 2 2 1 51 ARG QD . 151 . HD* 1 1
956 1 1 1 1 51 ARG HA . 51 . HA 1 1
956 1 2 2 1 51 ARG HE . 151 . HE 1 1
957 1 1 1 1 51 ARG QB . 51 . HB* 1 1
957 1 2 1 1 52 GLU H . 52 . HN 1 1
958 1 1 1 1 51 ARG QD . 51 . HD* 1 1
958 1 2 1 1 52 GLU QG . 52 . HG* 1 1
959 1 1 1 1 51 ARG QD . 51 . HD* 1 1
959 1 2 2 1 51 ARG HA . 151 . HA 1 1
960 1 1 1 1 51 ARG HE . 51 . HE 1 1
960 1 2 1 1 52 GLU QG . 52 . HG* 1 1
961 1 1 1 1 51 ARG HE . 51 . HE 1 1
961 1 2 2 1 51 ARG HA . 151 . HA 1 1
962 1 1 1 1 51 ARG QG . 51 . HG* 1 1
962 1 2 1 1 52 GLU H . 52 . HN 1 1
963 1 1 1 1 52 GLU H . 52 . HN 1 1
963 1 2 1 1 52 GLU QB . 52 . HB* 1 1
964 1 1 1 1 52 GLU H . 52 . HN 1 1
964 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
965 1 1 1 1 52 GLU H . 52 . HN 1 1
965 1 2 1 1 52 GLU QG . 52 . HG* 1 1
966 1 1 1 1 52 GLU H . 52 . HN 1 1
966 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
967 1 1 1 1 52 GLU H . 52 . HN 1 1
967 1 2 1 1 53 ASP H . 53 . HN 1 1
968 1 1 1 1 52 GLU H . 52 . HN 1 1
968 1 2 1 1 53 ASP HA . 53 . HA 1 1
969 1 1 1 1 52 GLU H . 52 . HN 1 1
969 1 2 1 1 55 VAL H . 55 . HN 1 1
970 1 1 1 1 52 GLU QB . 52 . HB* 1 1
970 1 2 1 1 54 LYS H . 54 . HN 1 1
971 1 1 1 1 52 GLU QB . 52 . HB* 1 1
971 1 2 1 1 54 LYS HA . 54 . HA 1 1
972 1 1 1 1 52 GLU QB . 52 . HB* 1 1
972 1 2 1 1 54 LYS QE . 54 . HE* 1 1
973 1 1 1 1 52 GLU QB . 52 . HB* 1 1
973 1 2 1 1 55 VAL H . 55 . HN 1 1
974 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
974 1 2 1 1 54 LYS QE . 54 . HE* 1 1
975 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
975 1 2 1 1 54 LYS QE . 54 . HE* 1 1
976 1 1 1 1 53 ASP H . 53 . HN 1 1
976 1 2 1 1 54 LYS H . 54 . HN 1 1
977 1 1 1 1 53 ASP H . 53 . HN 1 1
977 1 2 1 1 55 VAL H . 55 . HN 1 1
978 1 1 1 1 53 ASP HA . 53 . HA 1 1
978 1 2 1 1 55 VAL H . 55 . HN 1 1
979 1 1 1 1 53 ASP HA . 53 . HA 1 1
979 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
980 1 1 1 1 53 ASP HA . 53 . HA 1 1
980 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
981 1 1 1 1 53 ASP QB . 53 . HB* 1 1
981 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
982 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
982 1 2 1 1 54 LYS H . 54 . HN 1 1
983 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
983 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
984 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
984 1 2 1 1 54 LYS H . 54 . HN 1 1
985 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
985 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
986 1 1 1 1 54 LYS H . 54 . HN 1 1
986 1 2 1 1 54 LYS QD . 54 . HD* 1 1
987 1 1 1 1 54 LYS H . 54 . HN 1 1
987 1 2 1 1 54 LYS QE . 54 . HE* 1 1
988 1 1 1 1 54 LYS H . 54 . HN 1 1
988 1 2 1 1 54 LYS QG . 54 . HG* 1 1
989 1 1 1 1 54 LYS H . 54 . HN 1 1
989 1 2 1 1 55 VAL H . 55 . HN 1 1
990 1 1 1 1 54 LYS H . 54 . HN 1 1
990 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
991 1 1 1 1 54 LYS H . 54 . HN 1 1
991 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
992 1 1 1 1 54 LYS H . 54 . HN 1 1
992 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
993 1 1 1 1 54 LYS HA . 54 . HA 1 1
993 1 2 1 1 54 LYS QE . 54 . HE* 1 1
994 1 1 1 1 54 LYS HA . 54 . HA 1 1
994 1 2 1 1 54 LYS QG . 54 . HG* 1 1
995 1 1 1 1 54 LYS HA . 54 . HA 1 1
995 1 2 1 1 69 VAL HB . 69 . HB 1 1
996 1 1 1 1 54 LYS HA . 54 . HA 1 1
996 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
997 1 1 1 1 54 LYS HA . 54 . HA 1 1
997 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
998 1 1 1 1 54 LYS QB . 54 . HB* 1 1
998 1 2 1 1 55 VAL H . 55 . HN 1 1
999 1 1 1 1 54 LYS QB . 54 . HB* 1 1
999 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1000 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1000 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1001 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1001 1 2 1 1 55 VAL H . 55 . HN 1 1
1002 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1002 1 2 1 1 55 VAL H . 55 . HN 1 1
1003 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1003 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1004 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1004 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1005 1 1 1 1 54 LYS QG . 54 . HG* 1 1
1005 1 2 1 1 55 VAL H . 55 . HN 1 1
1006 1 1 1 1 55 VAL H . 55 . HN 1 1
1006 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1007 1 1 1 1 55 VAL H . 55 . HN 1 1
1007 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1008 1 1 1 1 55 VAL H . 55 . HN 1 1
1008 1 2 1 1 56 VAL H . 56 . HN 1 1
1009 1 1 1 1 55 VAL H . 55 . HN 1 1
1009 1 2 1 1 56 VAL QG . 56 . HG* 1 1
1010 1 1 1 1 55 VAL H . 55 . HN 1 1
1010 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1011 1 1 1 1 55 VAL H . 55 . HN 1 1
1011 1 2 1 1 69 VAL HB . 69 . HB 1 1
1012 1 1 1 1 55 VAL H . 55 . HN 1 1
1012 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1013 1 1 1 1 55 VAL HA . 55 . HA 1 1
1013 1 2 1 1 56 VAL QG . 56 . HG* 1 1
1014 1 1 1 1 55 VAL HA . 55 . HA 1 1
1014 1 2 1 1 67 LYS H . 67 . HN 1 1
1015 1 1 1 1 55 VAL HA . 55 . HA 1 1
1015 1 2 1 1 68 LEU H . 68 . HN 1 1
1016 1 1 1 1 55 VAL HA . 55 . HA 1 1
1016 1 2 1 1 68 LEU HA . 68 . HA 1 1
1017 1 1 1 1 55 VAL HA . 55 . HA 1 1
1017 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1018 1 1 1 1 55 VAL HA . 55 . HA 1 1
1018 1 2 1 1 69 VAL H . 69 . HN 1 1
1019 1 1 1 1 55 VAL HA . 55 . HA 1 1
1019 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1020 1 1 1 1 55 VAL HA . 55 . HA 1 1
1020 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1021 1 1 1 1 55 VAL HB . 55 . HB 1 1
1021 1 2 1 1 56 VAL H . 56 . HN 1 1
1022 1 1 1 1 55 VAL HB . 55 . HB 1 1
1022 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1023 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1023 1 2 1 1 56 VAL H . 56 . HN 1 1
1024 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1024 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1025 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1025 1 2 1 1 68 LEU HA . 68 . HA 1 1
1026 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1026 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1027 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1027 1 2 1 1 69 VAL H . 69 . HN 1 1
1028 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1028 1 2 1 1 56 VAL H . 56 . HN 1 1
1029 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1029 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1030 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1030 1 2 1 1 66 VAL HA . 66 . HA 1 1
1031 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1031 1 2 1 1 67 LYS H . 67 . HN 1 1
1032 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1032 1 2 1 1 68 LEU HA . 68 . HA 1 1
1033 1 1 1 1 56 VAL H . 56 . HN 1 1
1033 1 2 1 1 56 VAL QG . 56 . HG* 1 1
1034 1 1 1 1 56 VAL H . 56 . HN 1 1
1034 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1035 1 1 1 1 56 VAL H . 56 . HN 1 1
1035 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1036 1 1 1 1 56 VAL H . 56 . HN 1 1
1036 1 2 1 1 67 LYS H . 67 . HN 1 1
1037 1 1 1 1 56 VAL H . 56 . HN 1 1
1037 1 2 1 1 69 VAL H . 69 . HN 1 1
1038 1 1 1 1 56 VAL H . 56 . HN 1 1
1038 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1039 1 1 1 1 56 VAL HA . 56 . HA 1 1
1039 1 2 1 1 67 LYS H . 67 . HN 1 1
1040 1 1 1 1 56 VAL HB . 56 . HB 1 1
1040 1 2 1 1 57 THR H . 57 . HN 1 1
1041 1 1 1 1 56 VAL HB . 56 . HB 1 1
1041 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1042 1 1 1 1 56 VAL HB . 56 . HB 1 1
1042 1 2 1 1 67 LYS H . 67 . HN 1 1
1043 1 1 1 1 56 VAL HB . 56 . HB 1 1
1043 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1044 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1044 1 2 1 1 57 THR H . 57 . HN 1 1
1045 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1045 1 2 1 1 57 THR HA . 57 . HA 1 1
1046 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1046 1 2 1 1 67 LYS H . 67 . HN 1 1
1047 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1047 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1048 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1048 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1049 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1049 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1050 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1050 1 2 1 1 67 LYS QD . 67 . HD* 1 1
1051 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1051 1 2 1 1 67 LYS QE . 67 . HE* 1 1
1052 1 1 1 1 56 VAL QG . 56 . HG* 1 1
1052 1 2 1 1 69 VAL HA . 69 . HA 1 1
1053 1 1 1 1 57 THR H . 57 . HN 1 1
1053 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1054 1 1 1 1 57 THR H . 57 . HN 1 1
1054 1 2 2 1 4 LEU QD . 104 . HD* 1 1
1055 1 1 1 1 57 THR HA . 57 . HA 1 1
1055 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1056 1 1 1 1 57 THR HA . 57 . HA 1 1
1056 1 2 1 1 66 VAL HA . 66 . HA 1 1
1057 1 1 1 1 57 THR HA . 57 . HA 1 1
1057 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1058 1 1 1 1 57 THR HA . 57 . HA 1 1
1058 1 2 1 1 67 LYS H . 67 . HN 1 1
1059 1 1 1 1 57 THR HB . 57 . HB 1 1
1059 1 2 1 1 58 SER H . 58 . HN 1 1
1060 1 1 1 1 57 THR HB . 57 . HB 1 1
1060 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1061 1 1 1 1 57 THR HB . 57 . HB 1 1
1061 1 2 2 1 4 LEU QD . 104 . HD* 1 1
1062 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1062 1 2 1 1 58 SER H . 58 . HN 1 1
1063 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1063 1 2 1 1 64 ILE HA . 64 . HA 1 1
1064 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1064 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
1065 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1065 1 2 1 1 65 PHE H . 65 . HN 1 1
1066 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1066 1 2 1 1 66 VAL H . 66 . HN 1 1
1067 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1067 1 2 1 1 66 VAL HA . 66 . HA 1 1
1068 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1068 1 2 1 1 66 VAL HB . 66 . HB 1 1
1069 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1069 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1070 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1070 1 2 1 1 67 LYS H . 67 . HN 1 1
1071 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1071 1 2 2 1 4 LEU QB . 104 . HB* 1 1
1072 1 1 1 1 58 SER H . 58 . HN 1 1
1072 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1073 1 1 1 1 58 SER H . 58 . HN 1 1
1073 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1074 1 1 1 1 58 SER QB . 58 . HB* 1 1
1074 1 2 1 1 59 GLU H . 59 . HN 1 1
1075 1 1 1 1 58 SER QB . 58 . HB* 1 1
1075 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1076 1 1 1 1 58 SER QB . 58 . HB* 1 1
1076 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1077 1 1 1 1 59 GLU HA . 59 . HA 1 1
1077 1 2 1 1 60 VAL HA . 60 . HA 1 1
1078 1 1 1 1 59 GLU HA . 59 . HA 1 1
1078 1 2 1 1 60 VAL HB . 60 . HB 1 1
1079 1 1 1 1 59 GLU HA . 59 . HA 1 1
1079 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1080 1 1 1 1 59 GLU HA . 59 . HA 1 1
1080 1 2 1 1 63 GLU H . 63 . HN 1 1
1081 1 1 1 1 59 GLU HA . 59 . HA 1 1
1081 1 2 1 1 64 ILE HA . 64 . HA 1 1
1082 1 1 1 1 59 GLU QB . 59 . HB* 1 1
1082 1 2 1 1 60 VAL H . 60 . HN 1 1
1083 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1083 1 2 1 1 60 VAL H . 60 . HN 1 1
1084 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1084 1 2 1 1 60 VAL HA . 60 . HA 1 1
1085 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1085 1 2 1 1 62 GLY H . 62 . HN 1 1
1086 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1086 1 2 1 1 62 GLY QA . 62 . HA* 1 1
1087 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1087 1 2 1 1 63 GLU H . 63 . HN 1 1
1088 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1088 1 2 1 1 64 ILE HA . 64 . HA 1 1
1089 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1089 1 2 1 1 62 GLY H . 62 . HN 1 1
1090 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1090 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
1091 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1091 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1092 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1092 1 2 1 1 62 GLY H . 62 . HN 1 1
1093 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1093 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
1094 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1094 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
1095 1 1 1 1 60 VAL H . 60 . HN 1 1
1095 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1096 1 1 1 1 60 VAL H . 60 . HN 1 1
1096 1 2 1 1 63 GLU H . 63 . HN 1 1
1097 1 1 1 1 60 VAL HA . 60 . HA 1 1
1097 1 2 1 1 61 GLU HA . 61 . HA 1 1
1098 1 1 1 1 60 VAL HA . 60 . HA 1 1
1098 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1099 1 1 1 1 60 VAL HA . 60 . HA 1 1
1099 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1100 1 1 1 1 60 VAL HB . 60 . HB 1 1
1100 1 2 1 1 61 GLU H . 61 . HN 1 1
1101 1 1 1 1 60 VAL HB . 60 . HB 1 1
1101 1 2 1 1 63 GLU H . 63 . HN 1 1
1102 1 1 1 1 60 VAL HB . 60 . HB 1 1
1102 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1103 1 1 1 1 60 VAL HB . 60 . HB 1 1
1103 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1104 1 1 1 1 60 VAL HB . 60 . HB 1 1
1104 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1105 1 1 1 1 60 VAL HB . 60 . HB 1 1
1105 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1106 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1106 1 2 1 1 61 GLU H . 61 . HN 1 1
1107 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1107 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1108 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1108 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1109 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1109 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1110 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1110 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1111 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1111 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1112 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1112 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1113 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1113 1 2 1 1 61 GLU H . 61 . HN 1 1
1114 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1114 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1115 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1115 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1116 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1116 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1117 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1117 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1118 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1118 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1119 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1119 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1120 1 1 1 1 61 GLU H . 61 . HN 1 1
1120 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1121 1 1 1 1 61 GLU H . 61 . HN 1 1
1121 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1122 1 1 1 1 61 GLU H . 61 . HN 1 1
1122 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1123 1 1 1 1 61 GLU H . 61 . HN 1 1
1123 1 2 1 1 62 GLY H . 62 . HN 1 1
1124 1 1 1 1 61 GLU HA . 61 . HA 1 1
1124 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1125 1 1 1 1 61 GLU HA . 61 . HA 1 1
1125 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1126 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1126 1 2 1 1 62 GLY H . 62 . HN 1 1
1127 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1127 1 2 1 1 62 GLY H . 62 . HN 1 1
1128 1 1 1 1 62 GLY H . 62 . HN 1 1
1128 1 2 1 1 63 GLU H . 63 . HN 1 1
1129 1 1 1 1 63 GLU H . 63 . HN 1 1
1129 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1130 1 1 1 1 63 GLU H . 63 . HN 1 1
1130 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1131 1 1 1 1 63 GLU H . 63 . HN 1 1
1131 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1132 1 1 1 1 63 GLU H . 63 . HN 1 1
1132 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1133 1 1 1 1 63 GLU H . 63 . HN 1 1
1133 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1134 1 1 1 1 63 GLU H . 63 . HN 1 1
1134 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1135 1 1 1 1 63 GLU H . 63 . HN 1 1
1135 1 2 1 1 64 ILE H . 64 . HN 1 1
1136 1 1 1 1 63 GLU HA . 63 . HA 1 1
1136 1 2 1 1 64 ILE HB . 64 . HB 1 1
1137 1 1 1 1 63 GLU HA . 63 . HA 1 1
1137 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
1138 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1138 1 2 1 1 64 ILE H . 64 . HN 1 1
1139 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1139 1 2 1 1 64 ILE H . 64 . HN 1 1
1140 1 1 1 1 63 GLU QG . 63 . HG* 1 1
1140 1 2 1 1 64 ILE H . 64 . HN 1 1
1141 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1141 1 2 1 1 64 ILE H . 64 . HN 1 1
1142 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1142 1 2 1 1 64 ILE H . 64 . HN 1 1
1143 1 1 1 1 64 ILE H . 64 . HN 1 1
1143 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1144 1 1 1 1 64 ILE H . 64 . HN 1 1
1144 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1145 1 1 1 1 64 ILE H . 64 . HN 1 1
1145 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
1146 1 1 1 1 64 ILE H . 64 . HN 1 1
1146 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1147 1 1 1 1 64 ILE HB . 64 . HB 1 1
1147 1 2 1 1 65 PHE H . 65 . HN 1 1
1148 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1148 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1149 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1149 1 2 1 1 65 PHE H . 65 . HN 1 1
1150 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1150 1 2 1 1 65 PHE H . 65 . HN 1 1
1151 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1151 1 2 1 1 65 PHE HA . 65 . HA 1 1
1152 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1152 1 2 1 1 66 VAL H . 66 . HN 1 1
1153 1 1 1 1 65 PHE HA . 65 . HA 1 1
1153 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1154 1 1 1 1 65 PHE HA . 65 . HA 1 1
1154 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1155 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1155 1 2 1 1 66 VAL H . 66 . HN 1 1
1156 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1156 1 2 1 1 67 LYS HD2 . 67 . HD2 1 1
1157 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1157 1 2 1 1 67 LYS HD3 . 67 . HD1 1 1
1158 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1158 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1159 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1159 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1160 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1160 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1161 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1161 1 2 1 1 67 LYS HD2 . 67 . HD2 1 1
1162 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1162 1 2 1 1 67 LYS HD3 . 67 . HD1 1 1
1163 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1163 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1164 1 1 1 1 66 VAL H . 66 . HN 1 1
1164 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1165 1 1 1 1 66 VAL H . 66 . HN 1 1
1165 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1166 1 1 1 1 66 VAL H . 66 . HN 1 1
1166 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1167 1 1 1 1 66 VAL HA . 66 . HA 1 1
1167 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1168 1 1 1 1 66 VAL HB . 66 . HB 1 1
1168 1 2 1 1 67 LYS H . 67 . HN 1 1
1169 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1169 1 2 1 1 67 LYS H . 67 . HN 1 1
1170 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1170 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1171 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1171 1 2 1 1 67 LYS H . 67 . HN 1 1
1172 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1172 1 2 1 1 67 LYS H . 67 . HN 1 1
1173 1 1 1 1 67 LYS H . 67 . HN 1 1
1173 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1174 1 1 1 1 67 LYS H . 67 . HN 1 1
1174 1 2 1 1 67 LYS QG . 67 . HG* 1 1
1175 1 1 1 1 67 LYS H . 67 . HN 1 1
1175 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
1176 1 1 1 1 67 LYS HA . 67 . HA 1 1
1176 1 2 1 1 68 LEU HG . 68 . HG 1 1
1177 1 1 1 1 67 LYS QB . 67 . HB* 1 1
1177 1 2 1 1 68 LEU H . 68 . HN 1 1
1178 1 1 1 1 67 LYS QG . 67 . HG* 1 1
1178 1 2 1 1 68 LEU H . 68 . HN 1 1
1179 1 1 1 1 68 LEU H . 68 . HN 1 1
1179 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1180 1 1 1 1 68 LEU H . 68 . HN 1 1
1180 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1181 1 1 1 1 68 LEU H . 68 . HN 1 1
1181 1 2 1 1 68 LEU HG . 68 . HG 1 1
1182 1 1 1 1 68 LEU H . 68 . HN 1 1
1182 1 2 1 1 69 VAL H . 69 . HN 1 1
1183 1 1 1 1 68 LEU HA . 68 . HA 1 1
1183 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1184 1 1 1 1 68 LEU HA . 68 . HA 1 1
1184 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1185 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1185 1 2 1 1 69 VAL H . 69 . HN 1 1
1186 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1186 1 2 1 1 69 VAL HA . 69 . HA 1 1
1187 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1187 1 2 1 1 69 VAL H . 69 . HN 1 1
1188 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1188 1 2 1 1 69 VAL H . 69 . HN 1 1
1189 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
1189 1 2 1 1 69 VAL H . 69 . HN 1 1
1190 1 1 1 1 68 LEU HG . 68 . HG 1 1
1190 1 2 1 1 69 VAL H . 69 . HN 1 1
1191 1 1 1 1 69 VAL H . 69 . HN 1 1
1191 1 2 1 1 69 VAL HB . 69 . HB 1 1
1192 1 1 1 1 69 VAL H . 69 . HN 1 1
1192 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1193 1 1 1 1 69 VAL H . 69 . HN 1 1
1193 1 2 1 1 70 LEU H . 70 . HN 1 1
1194 1 1 1 1 69 VAL HA . 69 . HA 1 1
1194 1 2 1 1 70 LEU H . 70 . HN 1 1
1195 1 1 1 1 69 VAL HA . 69 . HA 1 1
1195 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1196 1 1 1 1 69 VAL HA . 69 . HA 1 1
1196 1 2 1 1 70 LEU HG . 70 . HG 1 1
1197 1 1 1 1 69 VAL HA . 69 . HA 1 1
1197 1 2 1 1 71 GLU H . 71 . HN 1 1
1198 1 1 1 1 69 VAL HB . 69 . HB 1 1
1198 1 2 1 1 70 LEU H . 70 . HN 1 1
1199 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1199 1 2 1 1 70 LEU H . 70 . HN 1 1
1200 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1200 1 2 1 1 70 LEU HA . 70 . HA 1 1
1201 1 1 1 1 70 LEU H . 70 . HN 1 1
1201 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1202 1 1 1 1 70 LEU H . 70 . HN 1 1
1202 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1203 1 1 1 1 70 LEU H . 70 . HN 1 1
1203 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1204 1 1 1 1 70 LEU H . 70 . HN 1 1
1204 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1205 1 1 1 1 70 LEU H . 70 . HN 1 1
1205 1 2 1 1 70 LEU HG . 70 . HG 1 1
1206 1 1 1 1 70 LEU HA . 70 . HA 1 1
1206 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1207 1 1 1 1 70 LEU HA . 70 . HA 1 1
1207 1 2 1 1 71 GLU H . 71 . HN 1 1
1208 1 1 1 1 70 LEU HA . 70 . HA 1 1
1208 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1209 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1209 1 2 1 1 71 GLU H . 71 . HN 1 1
1210 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1210 1 2 1 1 71 GLU H . 71 . HN 1 1
1211 1 1 1 1 70 LEU QD . 70 . HD* 1 1
1211 1 2 1 1 71 GLU H . 71 . HN 1 1
1212 1 1 1 1 71 GLU H . 71 . HN 1 1
1212 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1213 1 1 1 1 71 GLU H . 71 . HN 1 1
1213 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1214 1 1 1 1 71 GLU H . 71 . HN 1 1
1214 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1215 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1215 1 2 1 1 72 HIS H . 72 . HN 1 1
1216 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1216 1 2 1 1 72 HIS H . 72 . HN 1 1
1217 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
1217 1 2 1 1 72 HIS H . 72 . HN 1 1
1218 1 1 1 1 71 GLU HG3 . 71 . HG1 1 1
1218 1 2 1 1 72 HIS H . 72 . HN 1 1
1219 1 1 2 1 2 LYS HA . 102 . HA 1 1
1219 1 2 2 1 2 LYS QD . 102 . HD* 1 1
1220 1 1 2 1 2 LYS QB . 102 . HB* 1 1
1220 1 2 2 1 3 MET H . 103 . HN 1 1
1221 1 1 2 1 2 LYS QE . 102 . HE* 1 1
1221 1 2 2 1 2 LYS QG . 102 . HG* 1 1
1222 1 1 2 1 3 MET H . 103 . HN 1 1
1222 1 2 2 1 3 MET HG2 . 103 . HG2 1 1
1223 1 1 2 1 3 MET H . 103 . HN 1 1
1223 1 2 2 1 3 MET HG3 . 103 . HG1 1 1
1224 1 1 2 1 3 MET HA . 103 . HA 1 1
1224 1 2 2 1 3 MET ME . 103 . HE* 1 1
1225 1 1 2 1 3 MET QB . 103 . HB* 1 1
1225 1 2 2 1 5 LYS H . 105 . HN 1 1
1226 1 1 2 1 3 MET QB . 103 . HB* 1 1
1226 1 2 2 1 5 LYS HA . 105 . HA 1 1
1227 1 1 2 1 3 MET HB2 . 103 . HB2 1 1
1227 1 2 2 1 4 LEU H . 104 . HN 1 1
1228 1 1 2 1 3 MET HB2 . 103 . HB2 1 1
1228 1 2 2 1 6 GLU H . 106 . HN 1 1
1229 1 1 2 1 3 MET HB3 . 103 . HB1 1 1
1229 1 2 2 1 4 LEU H . 104 . HN 1 1
1230 1 1 2 1 3 MET HB3 . 103 . HB1 1 1
1230 1 2 2 1 6 GLU H . 106 . HN 1 1
1231 1 1 2 1 3 MET ME . 103 . HE* 1 1
1231 1 2 2 1 4 LEU H . 104 . HN 1 1
1232 1 1 2 1 3 MET ME . 103 . HE* 1 1
1232 1 2 2 1 5 LYS H . 105 . HN 1 1
1233 1 1 2 1 3 MET QG . 103 . HG* 1 1
1233 1 2 2 1 4 LEU H . 104 . HN 1 1
1234 1 1 2 1 3 MET HG2 . 103 . HG2 1 1
1234 1 2 2 1 4 LEU H . 104 . HN 1 1
1235 1 1 2 1 3 MET HG3 . 103 . HG1 1 1
1235 1 2 2 1 4 LEU H . 104 . HN 1 1
1236 1 1 2 1 4 LEU H . 104 . HN 1 1
1236 1 2 2 1 4 LEU MD1 . 104 . HD1* 1 1
1237 1 1 2 1 4 LEU H . 104 . HN 1 1
1237 1 2 2 1 4 LEU QD . 104 . HD* 1 1
1238 1 1 2 1 4 LEU H . 104 . HN 1 1
1238 1 2 2 1 4 LEU MD2 . 104 . HD2* 1 1
1239 1 1 2 1 4 LEU H . 104 . HN 1 1
1239 1 2 2 1 4 LEU HG . 104 . HG 1 1
1240 1 1 2 1 4 LEU H . 104 . HN 1 1
1240 1 2 2 1 5 LYS H . 105 . HN 1 1
1241 1 1 2 1 4 LEU HA . 104 . HA 1 1
1241 1 2 2 1 4 LEU MD1 . 104 . HD1* 1 1
1242 1 1 2 1 4 LEU HA . 104 . HA 1 1
1242 1 2 2 1 4 LEU MD2 . 104 . HD2* 1 1
1243 1 1 2 1 4 LEU HA . 104 . HA 1 1
1243 1 2 2 1 4 LEU HG . 104 . HG 1 1
1244 1 1 2 1 4 LEU HA . 104 . HA 1 1
1244 1 2 2 1 7 LYS H . 107 . HN 1 1
1245 1 1 2 1 4 LEU HA . 104 . HA 1 1
1245 1 2 2 1 7 LYS QB . 107 . HB* 1 1
1246 1 1 2 1 4 LEU HA . 104 . HA 1 1
1246 1 2 2 1 7 LYS QD . 107 . HD* 1 1
1247 1 1 2 1 4 LEU HA . 104 . HA 1 1
1247 1 2 2 1 7 LYS QG . 107 . HG* 1 1
1248 1 1 2 1 4 LEU HA . 104 . HA 1 1
1248 1 2 2 1 8 ALA H . 108 . HN 1 1
1249 1 1 2 1 4 LEU QB . 104 . HB* 1 1
1249 1 2 2 1 7 LYS QG . 107 . HG* 1 1
1250 1 1 2 1 4 LEU HB2 . 104 . HB2 1 1
1250 1 2 2 1 5 LYS H . 105 . HN 1 1
1251 1 1 2 1 4 LEU HB3 . 104 . HB1 1 1
1251 1 2 2 1 5 LYS H . 105 . HN 1 1
1252 1 1 2 1 4 LEU QD . 104 . HD* 1 1
1252 1 2 2 1 5 LYS H . 105 . HN 1 1
1253 1 1 2 1 4 LEU QD . 104 . HD* 1 1
1253 1 2 2 1 7 LYS QE . 107 . HE* 1 1
1254 1 1 2 1 4 LEU QD . 104 . HD* 1 1
1254 1 2 2 1 8 ALA H . 108 . HN 1 1
1255 1 1 2 1 5 LYS H . 105 . HN 1 1
1255 1 2 2 1 6 GLU H . 106 . HN 1 1
1256 1 1 2 1 5 LYS HA . 105 . HA 1 1
1256 1 2 2 1 5 LYS QD . 105 . HD* 1 1
1257 1 1 2 1 5 LYS HA . 105 . HA 1 1
1257 1 2 2 1 8 ALA H . 108 . HN 1 1
1258 1 1 2 1 5 LYS HA . 105 . HA 1 1
1258 1 2 2 1 8 ALA MB . 108 . HB* 1 1
1259 1 1 2 1 5 LYS HA . 105 . HA 1 1
1259 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
1260 1 1 2 1 5 LYS HB2 . 105 . HB2 1 1
1260 1 2 2 1 5 LYS HE2 . 105 . HE2 1 1
1261 1 1 2 1 5 LYS HB2 . 105 . HB2 1 1
1261 1 2 2 1 5 LYS HE3 . 105 . HE1 1 1
1262 1 1 2 1 5 LYS HB2 . 105 . HB2 1 1
1262 1 2 2 1 6 GLU H . 106 . HN 1 1
1263 1 1 2 1 5 LYS HB2 . 105 . HB2 1 1
1263 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
1264 1 1 2 1 5 LYS HB3 . 105 . HB1 1 1
1264 1 2 2 1 6 GLU H . 106 . HN 1 1
1265 1 1 2 1 5 LYS HB3 . 105 . HB1 1 1
1265 1 2 2 1 6 GLU HA . 106 . HA 1 1
1266 1 1 2 1 5 LYS HB3 . 105 . HB1 1 1
1266 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1267 1 1 2 1 5 LYS QD . 105 . HD* 1 1
1267 1 2 2 1 48 TRP HZ2 . 148 . HZ2 1 1
1268 1 1 2 1 5 LYS QD . 105 . HD* 1 1
1268 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
1269 1 1 2 1 5 LYS HD2 . 105 . HD2 1 1
1269 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1270 1 1 2 1 5 LYS HD3 . 105 . HD1 1 1
1270 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1271 1 1 2 1 5 LYS QE . 105 . HE* 1 1
1271 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1272 1 1 2 1 5 LYS HE2 . 105 . HE2 1 1
1272 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1273 1 1 2 1 5 LYS HE3 . 105 . HE1 1 1
1273 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1274 1 1 2 1 5 LYS QG . 105 . HG* 1 1
1274 1 2 2 1 6 GLU H . 106 . HN 1 1
1275 1 1 2 1 5 LYS QG . 105 . HG* 1 1
1275 1 2 2 1 9 GLY H . 109 . HN 1 1
1276 1 1 2 1 5 LYS QG . 105 . HG* 1 1
1276 1 2 2 1 48 TRP HE3 . 148 . HE3 1 1
1277 1 1 2 1 5 LYS QG . 105 . HG* 1 1
1277 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1278 1 1 2 1 5 LYS QG . 105 . HG* 1 1
1278 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
1279 1 1 2 1 6 GLU H . 106 . HN 1 1
1279 1 2 2 1 6 GLU HB2 . 106 . HB2 1 1
1280 1 1 2 1 6 GLU H . 106 . HN 1 1
1280 1 2 2 1 6 GLU QB . 106 . HB* 1 1
1281 1 1 2 1 6 GLU H . 106 . HN 1 1
1281 1 2 2 1 6 GLU HB3 . 106 . HB1 1 1
1282 1 1 2 1 6 GLU H . 106 . HN 1 1
1282 1 2 2 1 6 GLU QG . 106 . HG* 1 1
1283 1 1 2 1 6 GLU H . 106 . HN 1 1
1283 1 2 2 1 7 LYS H . 107 . HN 1 1
1284 1 1 2 1 6 GLU HA . 106 . HA 1 1
1284 1 2 2 1 6 GLU QG . 106 . HG* 1 1
1285 1 1 2 1 6 GLU HA . 106 . HA 1 1
1285 1 2 2 1 9 GLY H . 109 . HN 1 1
1286 1 1 2 1 6 GLU HB2 . 106 . HB2 1 1
1286 1 2 2 1 7 LYS H . 107 . HN 1 1
1287 1 1 2 1 6 GLU HB3 . 106 . HB1 1 1
1287 1 2 2 1 7 LYS H . 107 . HN 1 1
1288 1 1 2 1 6 GLU QG . 106 . HG* 1 1
1288 1 2 2 1 7 LYS H . 107 . HN 1 1
1289 1 1 2 1 7 LYS H . 107 . HN 1 1
1289 1 2 2 1 7 LYS QB . 107 . HB* 1 1
1290 1 1 2 1 7 LYS H . 107 . HN 1 1
1290 1 2 2 1 7 LYS QG . 107 . HG* 1 1
1291 1 1 2 1 7 LYS H . 107 . HN 1 1
1291 1 2 2 1 8 ALA H . 108 . HN 1 1
1292 1 1 2 1 7 LYS HA . 107 . HA 1 1
1292 1 2 2 1 7 LYS QD . 107 . HD* 1 1
1293 1 1 2 1 7 LYS HA . 107 . HA 1 1
1293 1 2 2 1 10 ALA H . 110 . HN 1 1
1294 1 1 2 1 7 LYS HA . 107 . HA 1 1
1294 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1295 1 1 2 1 7 LYS HA . 107 . HA 1 1
1295 1 2 2 1 11 LEU H . 111 . HN 1 1
1296 1 1 2 1 7 LYS QB . 107 . HB* 1 1
1296 1 2 2 1 7 LYS QE . 107 . HE* 1 1
1297 1 1 2 1 7 LYS QB . 107 . HB* 1 1
1297 1 2 2 1 8 ALA H . 108 . HN 1 1
1298 1 1 2 1 7 LYS QB . 107 . HB* 1 1
1298 1 2 2 1 10 ALA H . 110 . HN 1 1
1299 1 1 2 1 7 LYS QB . 107 . HB* 1 1
1299 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1300 1 1 2 1 7 LYS QD . 107 . HD* 1 1
1300 1 2 2 1 8 ALA HA . 108 . HA 1 1
1301 1 1 2 1 7 LYS QD . 107 . HD* 1 1
1301 1 2 2 1 8 ALA MB . 108 . HB* 1 1
1302 1 1 2 1 7 LYS QD . 107 . HD* 1 1
1302 1 2 2 1 9 GLY H . 109 . HN 1 1
1303 1 1 2 1 7 LYS QE . 107 . HE* 1 1
1303 1 2 2 1 7 LYS HG2 . 107 . HG2 1 1
1304 1 1 2 1 7 LYS QE . 107 . HE* 1 1
1304 1 2 2 1 7 LYS HG3 . 107 . HG1 1 1
1305 1 1 2 1 7 LYS QG . 107 . HG* 1 1
1305 1 2 2 1 8 ALA HA . 108 . HA 1 1
1306 1 1 2 1 8 ALA H . 108 . HN 1 1
1306 1 2 2 1 9 GLY H . 109 . HN 1 1
1307 1 1 2 1 8 ALA H . 108 . HN 1 1
1307 1 2 2 1 10 ALA H . 110 . HN 1 1
1308 1 1 2 1 8 ALA H . 108 . HN 1 1
1308 1 2 2 1 11 LEU MD1 . 111 . HD1* 1 1
1309 1 1 2 1 8 ALA HA . 108 . HA 1 1
1309 1 2 2 1 10 ALA H . 110 . HN 1 1
1310 1 1 2 1 8 ALA HA . 108 . HA 1 1
1310 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1311 1 1 2 1 8 ALA HA . 108 . HA 1 1
1311 1 2 2 1 11 LEU H . 111 . HN 1 1
1312 1 1 2 1 8 ALA HA . 108 . HA 1 1
1312 1 2 2 1 11 LEU QB . 111 . HB* 1 1
1313 1 1 2 1 8 ALA HA . 108 . HA 1 1
1313 1 2 2 1 11 LEU MD1 . 111 . HD1* 1 1
1314 1 1 2 1 8 ALA HA . 108 . HA 1 1
1314 1 2 2 1 11 LEU HG . 111 . HG 1 1
1315 1 1 2 1 8 ALA HA . 108 . HA 1 1
1315 1 2 2 1 44 LEU HG . 144 . HG 1 1
1316 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1316 1 2 2 1 9 GLY H . 109 . HN 1 1
1317 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1317 1 2 2 1 9 GLY QA . 109 . HA* 1 1
1318 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1318 1 2 2 1 11 LEU H . 111 . HN 1 1
1319 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1319 1 2 2 1 44 LEU QB . 144 . HB* 1 1
1320 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1320 1 2 2 1 48 TRP QB . 148 . HB* 1 1
1321 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1321 1 2 2 1 48 TRP HE3 . 148 . HE3 1 1
1322 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1322 1 2 2 1 48 TRP HH2 . 148 . HH2 1 1
1323 1 1 2 1 8 ALA MB . 108 . HB* 1 1
1323 1 2 2 1 48 TRP HZ3 . 148 . HZ3 1 1
1324 1 1 2 1 9 GLY H . 109 . HN 1 1
1324 1 2 2 1 10 ALA H . 110 . HN 1 1
1325 1 1 2 1 9 GLY H . 109 . HN 1 1
1325 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1326 1 1 2 1 9 GLY H . 109 . HN 1 1
1326 1 2 2 1 11 LEU MD1 . 111 . HD1* 1 1
1327 1 1 2 1 9 GLY QA . 109 . HA* 1 1
1327 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1328 1 1 2 1 9 GLY QA . 109 . HA* 1 1
1328 1 2 2 1 12 ALA MB . 112 . HB* 1 1
1329 1 1 2 1 9 GLY QA . 109 . HA* 1 1
1329 1 2 2 1 48 TRP HZ2 . 148 . HZ2 1 1
1330 1 1 2 1 9 GLY HA2 . 109 . HA2 1 1
1330 1 2 2 1 12 ALA MB . 112 . HB* 1 1
1331 1 1 2 1 9 GLY HA3 . 109 . HA1 1 1
1331 1 2 2 1 12 ALA MB . 112 . HB* 1 1
1332 1 1 2 1 10 ALA H . 110 . HN 1 1
1332 1 2 2 1 10 ALA MB . 110 . HB* 1 1
1333 1 1 2 1 10 ALA H . 110 . HN 1 1
1333 1 2 2 1 11 LEU H . 111 . HN 1 1
1334 1 1 2 1 10 ALA H . 110 . HN 1 1
1334 1 2 2 1 11 LEU QB . 111 . HB* 1 1
1335 1 1 2 1 10 ALA H . 110 . HN 1 1
1335 1 2 2 1 11 LEU MD1 . 111 . HD1* 1 1
1336 1 1 2 1 10 ALA H . 110 . HN 1 1
1336 1 2 2 1 11 LEU MD2 . 111 . HD2* 1 1
1337 1 1 2 1 10 ALA H . 110 . HN 1 1
1337 1 2 2 1 11 LEU HG . 111 . HG 1 1
1338 1 1 2 1 10 ALA HA . 110 . HA 1 1
1338 1 2 2 1 13 GLY H . 113 . HN 1 1
1339 1 1 2 1 10 ALA MB . 110 . HB* 1 1
1339 1 2 2 1 11 LEU H . 111 . HN 1 1
1340 1 1 2 1 10 ALA MB . 110 . HB* 1 1
1340 1 2 2 1 11 LEU HG . 111 . HG 1 1
1341 1 1 2 1 10 ALA MB . 110 . HB* 1 1
1341 1 2 2 1 14 GLN HE21 . 114 . HE21 1 1
1342 1 1 2 1 10 ALA MB . 110 . HB* 1 1
1342 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1
1343 1 1 2 1 11 LEU H . 111 . HN 1 1
1343 1 2 2 1 11 LEU MD1 . 111 . HD1* 1 1
1344 1 1 2 1 11 LEU H . 111 . HN 1 1
1344 1 2 2 1 11 LEU MD2 . 111 . HD2* 1 1
1345 1 1 2 1 11 LEU H . 111 . HN 1 1
1345 1 2 2 1 11 LEU HG . 111 . HG 1 1
1346 1 1 2 1 11 LEU H . 111 . HN 1 1
1346 1 2 2 1 12 ALA H . 112 . HN 1 1
1347 1 1 2 1 11 LEU H . 111 . HN 1 1
1347 1 2 2 1 12 ALA MB . 112 . HB* 1 1
1348 1 1 2 1 11 LEU H . 111 . HN 1 1
1348 1 2 2 1 13 GLY H . 113 . HN 1 1
1349 1 1 2 1 11 LEU HA . 111 . HA 1 1
1349 1 2 2 1 11 LEU MD2 . 111 . HD2* 1 1
1350 1 1 2 1 11 LEU HA . 111 . HA 1 1
1350 1 2 2 1 14 GLN H . 114 . HN 1 1
1351 1 1 2 1 11 LEU HA . 111 . HA 1 1
1351 1 2 2 1 14 GLN QB . 114 . HB* 1 1
1352 1 1 2 1 11 LEU HA . 111 . HA 1 1
1352 1 2 2 1 14 GLN QE . 114 . HE2* 1 1
1353 1 1 2 1 11 LEU HA . 111 . HA 1 1
1353 1 2 2 1 14 GLN HG2 . 114 . HG2 1 1
1354 1 1 2 1 11 LEU HA . 111 . HA 1 1
1354 1 2 2 1 14 GLN QG . 114 . HG* 1 1
1355 1 1 2 1 11 LEU HA . 111 . HA 1 1
1355 1 2 2 1 14 GLN HG3 . 114 . HG1 1 1
1356 1 1 2 1 11 LEU HA . 111 . HA 1 1
1356 1 2 2 1 15 ILE H . 115 . HN 1 1
1357 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1357 1 2 2 1 12 ALA H . 112 . HN 1 1
1358 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1358 1 2 2 1 13 GLY H . 113 . HN 1 1
1359 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1359 1 2 2 1 14 GLN H . 114 . HN 1 1
1360 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1360 1 2 2 1 14 GLN QE . 114 . HE2* 1 1
1361 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1361 1 2 2 1 14 GLN QG . 114 . HG* 1 1
1362 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1362 1 2 2 1 15 ILE MD . 115 . HD1* 1 1
1363 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1363 1 2 2 1 45 GLY H . 145 . HN 1 1
1364 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1364 1 2 2 1 45 GLY HA2 . 145 . HA2 1 1
1365 1 1 2 1 11 LEU QB . 111 . HB* 1 1
1365 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1366 1 1 2 1 11 LEU HB2 . 111 . HB2 1 1
1366 1 2 2 1 12 ALA H . 112 . HN 1 1
1367 1 1 2 1 11 LEU HB2 . 111 . HB2 1 1
1367 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1368 1 1 2 1 11 LEU HB3 . 111 . HB1 1 1
1368 1 2 2 1 12 ALA H . 112 . HN 1 1
1369 1 1 2 1 11 LEU HB3 . 111 . HB1 1 1
1369 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1370 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1370 1 2 2 1 14 GLN QG . 114 . HG* 1 1
1371 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1371 1 2 2 1 41 ASP HA . 141 . HA 1 1
1372 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1372 1 2 2 1 41 ASP HB2 . 141 . HB2 1 1
1373 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1373 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1374 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1374 1 2 2 1 41 ASP HB3 . 141 . HB1 1 1
1375 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1375 1 2 2 1 45 GLY H . 145 . HN 1 1
1376 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1376 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1377 1 1 2 1 11 LEU MD1 . 111 . HD1* 1 1
1377 1 2 2 1 46 LEU H . 146 . HN 1 1
1378 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1378 1 2 2 1 12 ALA H . 112 . HN 1 1
1379 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1379 1 2 2 1 14 GLN H . 114 . HN 1 1
1380 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1380 1 2 2 1 14 GLN QB . 114 . HB* 1 1
1381 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1381 1 2 2 1 14 GLN HE21 . 114 . HE21 1 1
1382 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1382 1 2 2 1 14 GLN QE . 114 . HE2* 1 1
1383 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1383 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1
1384 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1384 1 2 2 1 14 GLN HG2 . 114 . HG2 1 1
1385 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1385 1 2 2 1 14 GLN HG3 . 114 . HG1 1 1
1386 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1386 1 2 2 1 41 ASP HB2 . 141 . HB2 1 1
1387 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1387 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1388 1 1 2 1 11 LEU MD2 . 111 . HD2* 1 1
1388 1 2 2 1 41 ASP HB3 . 141 . HB1 1 1
1389 1 1 2 1 11 LEU HG . 111 . HG 1 1
1389 1 2 2 1 14 GLN QE . 114 . HE2* 1 1
1390 1 1 2 1 12 ALA H . 112 . HN 1 1
1390 1 2 2 1 13 GLY H . 113 . HN 1 1
1391 1 1 2 1 12 ALA H . 112 . HN 1 1
1391 1 2 2 1 45 GLY HA2 . 145 . HA2 1 1
1392 1 1 2 1 12 ALA H . 112 . HN 1 1
1392 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1393 1 1 2 1 12 ALA H . 112 . HN 1 1
1393 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1394 1 1 2 1 12 ALA HA . 112 . HA 1 1
1394 1 2 2 1 15 ILE H . 115 . HN 1 1
1395 1 1 2 1 12 ALA HA . 112 . HA 1 1
1395 1 2 2 1 15 ILE HB . 115 . HB 1 1
1396 1 1 2 1 12 ALA HA . 112 . HA 1 1
1396 1 2 2 1 15 ILE MD . 115 . HD1* 1 1
1397 1 1 2 1 12 ALA HA . 112 . HA 1 1
1397 1 2 2 1 16 TRP H . 116 . HN 1 1
1398 1 1 2 1 12 ALA HA . 112 . HA 1 1
1398 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1399 1 1 2 1 12 ALA HA . 112 . HA 1 1
1399 1 2 2 1 48 TRP QB . 148 . HB* 1 1
1400 1 1 2 1 12 ALA HA . 112 . HA 1 1
1400 1 2 2 1 49 LEU H . 149 . HN 1 1
1401 1 1 2 1 12 ALA HA . 112 . HA 1 1
1401 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1402 1 1 2 1 12 ALA HA . 112 . HA 1 1
1402 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1403 1 1 2 1 12 ALA HA . 112 . HA 1 1
1403 1 2 2 1 49 LEU HG . 149 . HG 1 1
1404 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1404 1 2 2 1 13 GLY H . 113 . HN 1 1
1405 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1405 1 2 2 1 13 GLY QA . 113 . HA* 1 1
1406 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1406 1 2 2 1 45 GLY HA2 . 145 . HA2 1 1
1407 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1407 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1408 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1408 1 2 2 1 48 TRP H . 148 . HN 1 1
1409 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1409 1 2 2 1 48 TRP QB . 148 . HB* 1 1
1410 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1410 1 2 2 1 48 TRP HD1 . 148 . HD1 1 1
1411 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1411 1 2 2 1 48 TRP HE1 . 148 . HE1 1 1
1412 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1412 1 2 2 1 49 LEU H . 149 . HN 1 1
1413 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1413 1 2 2 1 49 LEU HA . 149 . HA 1 1
1414 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1414 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1415 1 1 2 1 12 ALA MB . 112 . HB* 1 1
1415 1 2 2 1 49 LEU HG . 149 . HG 1 1
1416 1 1 2 1 13 GLY H . 113 . HN 1 1
1416 1 2 2 1 14 GLN H . 114 . HN 1 1
1417 1 1 2 1 13 GLY H . 113 . HN 1 1
1417 1 2 2 1 16 TRP H . 116 . HN 1 1
1418 1 1 2 1 13 GLY H . 113 . HN 1 1
1418 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1419 1 1 2 1 13 GLY QA . 113 . HA* 1 1
1419 1 2 2 1 15 ILE H . 115 . HN 1 1
1420 1 1 2 1 13 GLY QA . 113 . HA* 1 1
1420 1 2 2 1 16 TRP H . 116 . HN 1 1
1421 1 1 2 1 14 GLN H . 114 . HN 1 1
1421 1 2 2 1 14 GLN HG2 . 114 . HG2 1 1
1422 1 1 2 1 14 GLN H . 114 . HN 1 1
1422 1 2 2 1 14 GLN QG . 114 . HG* 1 1
1423 1 1 2 1 14 GLN H . 114 . HN 1 1
1423 1 2 2 1 14 GLN HG3 . 114 . HG1 1 1
1424 1 1 2 1 14 GLN H . 114 . HN 1 1
1424 1 2 2 1 15 ILE H . 115 . HN 1 1
1425 1 1 2 1 14 GLN H . 114 . HN 1 1
1425 1 2 2 1 15 ILE HB . 115 . HB 1 1
1426 1 1 2 1 14 GLN H . 114 . HN 1 1
1426 1 2 2 1 15 ILE QG . 115 . HG1* 1 1
1427 1 1 2 1 14 GLN H . 114 . HN 1 1
1427 1 2 2 1 16 TRP H . 116 . HN 1 1
1428 1 1 2 1 14 GLN H . 114 . HN 1 1
1428 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1429 1 1 2 1 14 GLN HA . 114 . HA 1 1
1429 1 2 2 1 17 GLU H . 117 . HN 1 1
1430 1 1 2 1 14 GLN HA . 114 . HA 1 1
1430 1 2 2 1 17 GLU HB2 . 117 . HB2 1 1
1431 1 1 2 1 14 GLN HA . 114 . HA 1 1
1431 1 2 2 1 17 GLU QB . 117 . HB* 1 1
1432 1 1 2 1 14 GLN HA . 114 . HA 1 1
1432 1 2 2 1 17 GLU HB3 . 117 . HB1 1 1
1433 1 1 2 1 14 GLN HA . 114 . HA 1 1
1433 1 2 2 1 17 GLU QG . 117 . HG* 1 1
1434 1 1 2 1 14 GLN QB . 114 . HB* 1 1
1434 1 2 2 1 18 ALA H . 118 . HN 1 1
1435 1 1 2 1 14 GLN QB . 114 . HB* 1 1
1435 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1436 1 1 2 1 14 GLN HB2 . 114 . HB2 1 1
1436 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1
1437 1 1 2 1 14 GLN HB2 . 114 . HB2 1 1
1437 1 2 2 1 15 ILE H . 115 . HN 1 1
1438 1 1 2 1 14 GLN HB3 . 114 . HB1 1 1
1438 1 2 2 1 14 GLN HE22 . 114 . HE22 1 1
1439 1 1 2 1 14 GLN HB3 . 114 . HB1 1 1
1439 1 2 2 1 15 ILE H . 115 . HN 1 1
1440 1 1 2 1 14 GLN QE . 114 . HE2* 1 1
1440 1 2 2 1 34 THR HA . 134 . HA 1 1
1441 1 1 2 1 14 GLN QE . 114 . HE2* 1 1
1441 1 2 2 1 34 THR HB . 134 . HB 1 1
1442 1 1 2 1 14 GLN QE . 114 . HE2* 1 1
1442 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1443 1 1 2 1 14 GLN QE . 114 . HE2* 1 1
1443 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
1444 1 1 2 1 14 GLN QG . 114 . HG* 1 1
1444 1 2 2 1 15 ILE H . 115 . HN 1 1
1445 1 1 2 1 14 GLN QG . 114 . HG* 1 1
1445 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1446 1 1 2 1 14 GLN HG2 . 114 . HG2 1 1
1446 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1447 1 1 2 1 14 GLN HG3 . 114 . HG1 1 1
1447 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1448 1 1 2 1 15 ILE H . 115 . HN 1 1
1448 1 2 2 1 15 ILE HB . 115 . HB 1 1
1449 1 1 2 1 15 ILE H . 115 . HN 1 1
1449 1 2 2 1 15 ILE MD . 115 . HD1* 1 1
1450 1 1 2 1 15 ILE H . 115 . HN 1 1
1450 1 2 2 1 15 ILE MG . 115 . HG2* 1 1
1451 1 1 2 1 15 ILE H . 115 . HN 1 1
1451 1 2 2 1 16 TRP H . 116 . HN 1 1
1452 1 1 2 1 15 ILE H . 115 . HN 1 1
1452 1 2 2 1 18 ALA H . 118 . HN 1 1
1453 1 1 2 1 15 ILE H . 115 . HN 1 1
1453 1 2 2 1 18 ALA MB . 118 . HB* 1 1
1454 1 1 2 1 15 ILE H . 115 . HN 1 1
1454 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1455 1 1 2 1 15 ILE H . 115 . HN 1 1
1455 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1456 1 1 2 1 15 ILE HA . 115 . HA 1 1
1456 1 2 2 1 18 ALA H . 118 . HN 1 1
1457 1 1 2 1 15 ILE HA . 115 . HA 1 1
1457 1 2 2 1 18 ALA MB . 118 . HB* 1 1
1458 1 1 2 1 15 ILE HA . 115 . HA 1 1
1458 1 2 2 1 19 LEU MD2 . 119 . HD2* 1 1
1459 1 1 2 1 15 ILE HA . 115 . HA 1 1
1459 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1460 1 1 2 1 15 ILE HB . 115 . HB 1 1
1460 1 2 2 1 16 TRP H . 116 . HN 1 1
1461 1 1 2 1 15 ILE HB . 115 . HB 1 1
1461 1 2 2 1 16 TRP HA . 116 . HA 1 1
1462 1 1 2 1 15 ILE HB . 115 . HB 1 1
1462 1 2 2 1 19 LEU MD1 . 119 . HD1* 1 1
1463 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1463 1 2 2 1 16 TRP H . 116 . HN 1 1
1464 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1464 1 2 2 1 30 ILE MG . 130 . HG2* 1 1
1465 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1465 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1466 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1466 1 2 2 1 42 PHE HA . 142 . HA 1 1
1467 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1467 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1468 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1468 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1469 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1469 1 2 2 1 44 LEU H . 144 . HN 1 1
1470 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1470 1 2 2 1 45 GLY H . 145 . HN 1 1
1471 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1471 1 2 2 1 45 GLY HA2 . 145 . HA2 1 1
1472 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1472 1 2 2 1 45 GLY HA3 . 145 . HA1 1 1
1473 1 1 2 1 15 ILE MD . 115 . HD1* 1 1
1473 1 2 2 1 46 LEU H . 146 . HN 1 1
1474 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1474 1 2 2 1 16 TRP H . 116 . HN 1 1
1475 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1475 1 2 2 1 16 TRP HA . 116 . HA 1 1
1476 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1476 1 2 2 1 18 ALA H . 118 . HN 1 1
1477 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1477 1 2 2 1 18 ALA MB . 118 . HB* 1 1
1478 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1478 1 2 2 1 19 LEU QB . 119 . HB* 1 1
1479 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1479 1 2 2 1 19 LEU HG . 119 . HG 1 1
1480 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1480 1 2 2 1 30 ILE MG . 130 . HG2* 1 1
1481 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1481 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1482 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1482 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1483 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1483 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1484 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1484 1 2 2 1 46 LEU HA . 146 . HA 1 1
1485 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1485 1 2 2 1 46 LEU HG . 146 . HG 1 1
1486 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1486 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1487 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1487 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1488 1 1 2 1 15 ILE MG . 115 . HG2* 1 1
1488 1 2 2 1 49 LEU HG . 149 . HG 1 1
1489 1 1 2 1 16 TRP H . 116 . HN 1 1
1489 1 2 2 1 16 TRP HD1 . 116 . HD1 1 1
1490 1 1 2 1 16 TRP H . 116 . HN 1 1
1490 1 2 2 1 17 GLU H . 117 . HN 1 1
1491 1 1 2 1 16 TRP H . 116 . HN 1 1
1491 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1492 1 1 2 1 16 TRP H . 116 . HN 1 1
1492 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1493 1 1 2 1 16 TRP HA . 116 . HA 1 1
1493 1 2 2 1 16 TRP HD1 . 116 . HD1 1 1
1494 1 1 2 1 16 TRP HA . 116 . HA 1 1
1494 1 2 2 1 19 LEU H . 119 . HN 1 1
1495 1 1 2 1 16 TRP HA . 116 . HA 1 1
1495 1 2 2 1 19 LEU QB . 119 . HB* 1 1
1496 1 1 2 1 16 TRP HA . 116 . HA 1 1
1496 1 2 2 1 19 LEU MD1 . 119 . HD1* 1 1
1497 1 1 2 1 16 TRP HA . 116 . HA 1 1
1497 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1498 1 1 2 1 16 TRP HA . 116 . HA 1 1
1498 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1499 1 1 2 1 16 TRP HA . 116 . HA 1 1
1499 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
1500 1 1 2 1 16 TRP HA . 116 . HA 1 1
1500 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1501 1 1 2 1 16 TRP HA . 116 . HA 1 1
1501 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1502 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1502 1 2 2 1 17 GLU H . 117 . HN 1 1
1503 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1503 1 2 2 1 17 GLU QG . 117 . HG* 1 1
1504 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1504 1 2 2 1 19 LEU MD1 . 119 . HD1* 1 1
1505 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1505 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1506 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1506 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
1507 1 1 2 1 16 TRP QB . 116 . HB* 1 1
1507 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1508 1 1 2 1 16 TRP HB2 . 116 . HB2 1 1
1508 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1509 1 1 2 1 16 TRP HB3 . 116 . HB1 1 1
1509 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1510 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1510 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1511 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1511 1 2 2 1 49 LEU HG . 149 . HG 1 1
1512 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1512 1 2 2 1 54 LYS QB . 154 . HB* 1 1
1513 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1513 1 2 2 1 54 LYS QD . 154 . HD* 1 1
1514 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1514 1 2 2 1 54 LYS QE . 154 . HE* 1 1
1515 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1515 1 2 2 1 54 LYS QG . 154 . HG* 1 1
1516 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1516 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
1517 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1517 1 2 2 1 68 LEU QB . 168 . HB* 1 1
1518 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1518 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1519 1 1 2 1 16 TRP HD1 . 116 . HD1 1 1
1519 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1520 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1520 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
1521 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1521 1 2 2 1 54 LYS QB . 154 . HB* 1 1
1522 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1522 1 2 2 1 54 LYS QD . 154 . HD* 1 1
1523 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1523 1 2 2 1 54 LYS QE . 154 . HE* 1 1
1524 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1524 1 2 2 1 54 LYS HG2 . 154 . HG2 1 1
1525 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1525 1 2 2 1 54 LYS QG . 154 . HG* 1 1
1526 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1526 1 2 2 1 54 LYS HG3 . 154 . HG1 1 1
1527 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1527 1 2 2 1 68 LEU QB . 168 . HB* 1 1
1528 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1528 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1529 1 1 2 1 16 TRP HE1 . 116 . HE1 1 1
1529 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1530 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1530 1 2 2 1 17 GLU H . 117 . HN 1 1
1531 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1531 1 2 2 1 17 GLU HA . 117 . HA 1 1
1532 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1532 1 2 2 1 17 GLU QB . 117 . HB* 1 1
1533 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1533 1 2 2 1 17 GLU QG . 117 . HG* 1 1
1534 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1534 1 2 2 1 20 ASN QB . 120 . HB* 1 1
1535 1 1 2 1 16 TRP HE3 . 116 . HE3 1 1
1535 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1536 1 1 2 1 16 TRP HH2 . 116 . HH2 1 1
1536 1 2 2 1 20 ASN HB2 . 120 . HB2 1 1
1537 1 1 2 1 16 TRP HH2 . 116 . HH2 1 1
1537 1 2 2 1 20 ASN QB . 120 . HB* 1 1
1538 1 1 2 1 16 TRP HH2 . 116 . HH2 1 1
1538 1 2 2 1 20 ASN HB3 . 120 . HB1 1 1
1539 1 1 2 1 16 TRP HH2 . 116 . HH2 1 1
1539 1 2 2 1 20 ASN QD . 120 . HD2* 1 1
1540 1 1 2 1 16 TRP HH2 . 116 . HH2 1 1
1540 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1541 1 1 2 1 16 TRP HZ2 . 116 . HZ2 1 1
1541 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1542 1 1 2 1 16 TRP HZ2 . 116 . HZ2 1 1
1542 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1543 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1543 1 2 2 1 17 GLU HA . 117 . HA 1 1
1544 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1544 1 2 2 1 17 GLU QB . 117 . HB* 1 1
1545 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1545 1 2 2 1 17 GLU HG2 . 117 . HG2 1 1
1546 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1546 1 2 2 1 17 GLU QG . 117 . HG* 1 1
1547 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1547 1 2 2 1 17 GLU HG3 . 117 . HG1 1 1
1548 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1548 1 2 2 1 20 ASN QB . 120 . HB* 1 1
1549 1 1 2 1 16 TRP HZ3 . 116 . HZ3 1 1
1549 1 2 2 1 20 ASN QD . 120 . HD2* 1 1
1550 1 1 2 1 17 GLU H . 117 . HN 1 1
1550 1 2 2 1 17 GLU HB2 . 117 . HB2 1 1
1551 1 1 2 1 17 GLU H . 117 . HN 1 1
1551 1 2 2 1 17 GLU HB3 . 117 . HB1 1 1
1552 1 1 2 1 17 GLU H . 117 . HN 1 1
1552 1 2 2 1 17 GLU HG2 . 117 . HG2 1 1
1553 1 1 2 1 17 GLU H . 117 . HN 1 1
1553 1 2 2 1 17 GLU QG . 117 . HG* 1 1
1554 1 1 2 1 17 GLU H . 117 . HN 1 1
1554 1 2 2 1 17 GLU HG3 . 117 . HG1 1 1
1555 1 1 2 1 17 GLU H . 117 . HN 1 1
1555 1 2 2 1 18 ALA H . 118 . HN 1 1
1556 1 1 2 1 17 GLU H . 117 . HN 1 1
1556 1 2 2 1 18 ALA MB . 118 . HB* 1 1
1557 1 1 2 1 17 GLU HA . 117 . HA 1 1
1557 1 2 2 1 20 ASN H . 120 . HN 1 1
1558 1 1 2 1 17 GLU HA . 117 . HA 1 1
1558 1 2 2 1 20 ASN HB2 . 120 . HB2 1 1
1559 1 1 2 1 17 GLU HA . 117 . HA 1 1
1559 1 2 2 1 20 ASN QB . 120 . HB* 1 1
1560 1 1 2 1 17 GLU HA . 117 . HA 1 1
1560 1 2 2 1 20 ASN HB3 . 120 . HB1 1 1
1561 1 1 2 1 17 GLU HA . 117 . HA 1 1
1561 1 2 2 1 20 ASN HD21 . 120 . HD21 1 1
1562 1 1 2 1 17 GLU HA . 117 . HA 1 1
1562 1 2 2 1 20 ASN QD . 120 . HD2* 1 1
1563 1 1 2 1 17 GLU HA . 117 . HA 1 1
1563 1 2 2 1 20 ASN HD22 . 120 . HD22 1 1
1564 1 1 2 1 17 GLU QB . 117 . HB* 1 1
1564 1 2 2 1 18 ALA H . 118 . HN 1 1
1565 1 1 2 1 17 GLU HB2 . 117 . HB2 1 1
1565 1 2 2 1 18 ALA H . 118 . HN 1 1
1566 1 1 2 1 17 GLU HB3 . 117 . HB1 1 1
1566 1 2 2 1 18 ALA H . 118 . HN 1 1
1567 1 1 2 1 17 GLU QG . 117 . HG* 1 1
1567 1 2 2 1 18 ALA H . 118 . HN 1 1
1568 1 1 2 1 17 GLU HG2 . 117 . HG2 1 1
1568 1 2 2 1 18 ALA H . 118 . HN 1 1
1569 1 1 2 1 17 GLU HG3 . 117 . HG1 1 1
1569 1 2 2 1 18 ALA H . 118 . HN 1 1
1570 1 1 2 1 18 ALA H . 118 . HN 1 1
1570 1 2 2 1 18 ALA MB . 118 . HB* 1 1
1571 1 1 2 1 18 ALA H . 118 . HN 1 1
1571 1 2 2 1 19 LEU H . 119 . HN 1 1
1572 1 1 2 1 18 ALA H . 118 . HN 1 1
1572 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1573 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1573 1 2 2 1 19 LEU H . 119 . HN 1 1
1574 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1574 1 2 2 1 19 LEU MD2 . 119 . HD2* 1 1
1575 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1575 1 2 2 1 25 LEU MD1 . 125 . HD1* 1 1
1576 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1576 1 2 2 1 30 ILE QG . 130 . HG1* 1 1
1577 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1577 1 2 2 1 30 ILE MG . 130 . HG2* 1 1
1578 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1578 1 2 2 1 33 ALA H . 133 . HN 1 1
1579 1 1 2 1 18 ALA MB . 118 . HB* 1 1
1579 1 2 2 1 34 THR H . 134 . HN 1 1
1580 1 1 2 1 19 LEU H . 119 . HN 1 1
1580 1 2 2 1 19 LEU HB2 . 119 . HB2 1 1
1581 1 1 2 1 19 LEU H . 119 . HN 1 1
1581 1 2 2 1 19 LEU QB . 119 . HB* 1 1
1582 1 1 2 1 19 LEU H . 119 . HN 1 1
1582 1 2 2 1 19 LEU HB3 . 119 . HB1 1 1
1583 1 1 2 1 19 LEU H . 119 . HN 1 1
1583 1 2 2 1 19 LEU MD1 . 119 . HD1* 1 1
1584 1 1 2 1 19 LEU H . 119 . HN 1 1
1584 1 2 2 1 19 LEU MD2 . 119 . HD2* 1 1
1585 1 1 2 1 19 LEU H . 119 . HN 1 1
1585 1 2 2 1 19 LEU HG . 119 . HG 1 1
1586 1 1 2 1 19 LEU H . 119 . HN 1 1
1586 1 2 2 1 20 ASN H . 120 . HN 1 1
1587 1 1 2 1 19 LEU H . 119 . HN 1 1
1587 1 2 2 1 20 ASN QB . 120 . HB* 1 1
1588 1 1 2 1 19 LEU H . 119 . HN 1 1
1588 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1589 1 1 2 1 19 LEU H . 119 . HN 1 1
1589 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1590 1 1 2 1 19 LEU HA . 119 . HA 1 1
1590 1 2 2 1 19 LEU MD2 . 119 . HD2* 1 1
1591 1 1 2 1 19 LEU HA . 119 . HA 1 1
1591 1 2 2 1 22 THR MG . 122 . HG2* 1 1
1592 1 1 2 1 19 LEU HA . 119 . HA 1 1
1592 1 2 2 1 25 LEU MD1 . 125 . HD1* 1 1
1593 1 1 2 1 19 LEU HA . 119 . HA 1 1
1593 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1594 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1594 1 2 2 1 20 ASN H . 120 . HN 1 1
1595 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1595 1 2 2 1 20 ASN HA . 120 . HA 1 1
1596 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1596 1 2 2 1 68 LEU QB . 168 . HB* 1 1
1597 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1597 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1598 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1598 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1599 1 1 2 1 19 LEU QB . 119 . HB* 1 1
1599 1 2 2 1 68 LEU HG . 168 . HG 1 1
1600 1 1 2 1 19 LEU HB2 . 119 . HB2 1 1
1600 1 2 2 1 20 ASN H . 120 . HN 1 1
1601 1 1 2 1 19 LEU HB3 . 119 . HB1 1 1
1601 1 2 2 1 20 ASN H . 120 . HN 1 1
1602 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1602 1 2 2 1 20 ASN H . 120 . HN 1 1
1603 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1603 1 2 2 1 24 GLY HA2 . 124 . HA2 1 1
1604 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1604 1 2 2 1 66 VAL HB . 166 . HB 1 1
1605 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1605 1 2 2 1 67 LYS HA . 167 . HA 1 1
1606 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1606 1 2 2 1 68 LEU H . 168 . HN 1 1
1607 1 1 2 1 19 LEU MD1 . 119 . HD1* 1 1
1607 1 2 2 1 68 LEU HG . 168 . HG 1 1
1608 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1608 1 2 2 1 24 GLY H . 124 . HN 1 1
1609 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1609 1 2 2 1 24 GLY HA2 . 124 . HA2 1 1
1610 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1610 1 2 2 1 24 GLY HA3 . 124 . HA1 1 1
1611 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1611 1 2 2 1 25 LEU H . 125 . HN 1 1
1612 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1612 1 2 2 1 25 LEU QB . 125 . HB* 1 1
1613 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1613 1 2 2 1 66 VAL H . 166 . HN 1 1
1614 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1614 1 2 2 1 67 LYS HA . 167 . HA 1 1
1615 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1615 1 2 2 1 67 LYS QB . 167 . HB* 1 1
1616 1 1 2 1 19 LEU MD2 . 119 . HD2* 1 1
1616 1 2 2 1 68 LEU H . 168 . HN 1 1
1617 1 1 2 1 19 LEU HG . 119 . HG 1 1
1617 1 2 2 1 24 GLY HA2 . 124 . HA2 1 1
1618 1 1 2 1 19 LEU HG . 119 . HG 1 1
1618 1 2 2 1 25 LEU H . 125 . HN 1 1
1619 1 1 2 1 20 ASN H . 120 . HN 1 1
1619 1 2 2 1 20 ASN HB2 . 120 . HB2 1 1
1620 1 1 2 1 20 ASN H . 120 . HN 1 1
1620 1 2 2 1 20 ASN HB3 . 120 . HB1 1 1
1621 1 1 2 1 20 ASN H . 120 . HN 1 1
1621 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1622 1 1 2 1 20 ASN H . 120 . HN 1 1
1622 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1623 1 1 2 1 20 ASN H . 120 . HN 1 1
1623 1 2 2 1 68 LEU HG . 168 . HG 1 1
1624 1 1 2 1 20 ASN HA . 120 . HA 1 1
1624 1 2 2 1 22 THR H . 122 . HN 1 1
1625 1 1 2 1 20 ASN HA . 120 . HA 1 1
1625 1 2 2 1 68 LEU QB . 168 . HB* 1 1
1626 1 1 2 1 20 ASN HA . 120 . HA 1 1
1626 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1627 1 1 2 1 20 ASN HA . 120 . HA 1 1
1627 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
1628 1 1 2 1 20 ASN HB2 . 120 . HB2 1 1
1628 1 2 2 1 21 GLY H . 121 . HN 1 1
1629 1 1 2 1 20 ASN HB2 . 120 . HB2 1 1
1629 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1630 1 1 2 1 20 ASN HB3 . 120 . HB1 1 1
1630 1 2 2 1 21 GLY H . 121 . HN 1 1
1631 1 1 2 1 20 ASN HB3 . 120 . HB1 1 1
1631 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1632 1 1 2 1 21 GLY H . 121 . HN 1 1
1632 1 2 2 1 22 THR H . 122 . HN 1 1
1633 1 1 2 1 21 GLY H . 121 . HN 1 1
1633 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1634 1 1 2 1 21 GLY QA . 121 . HA* 1 1
1634 1 2 2 1 22 THR MG . 122 . HG2* 1 1
1635 1 1 2 1 22 THR H . 122 . HN 1 1
1635 1 2 2 1 22 THR HG1 . 122 . HG1 1 1
1636 1 1 2 1 22 THR H . 122 . HN 1 1
1636 1 2 2 1 22 THR MG . 122 . HG2* 1 1
1637 1 1 2 1 22 THR H . 122 . HN 1 1
1637 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
1638 1 1 2 1 22 THR HA . 122 . HA 1 1
1638 1 2 2 1 23 GLU HG2 . 123 . HG2 1 1
1639 1 1 2 1 22 THR HA . 122 . HA 1 1
1639 1 2 2 1 23 GLU HG3 . 123 . HG1 1 1
1640 1 1 2 1 22 THR HA . 122 . HA 1 1
1640 1 2 2 1 24 GLY H . 124 . HN 1 1
1641 1 1 2 1 22 THR HB . 122 . HB 1 1
1641 1 2 2 1 23 GLU H . 123 . HN 1 1
1642 1 1 2 1 22 THR HB . 122 . HB 1 1
1642 1 2 2 1 23 GLU HA . 123 . HA 1 1
1643 1 1 2 1 22 THR HB . 122 . HB 1 1
1643 1 2 2 1 23 GLU QG . 123 . HG* 1 1
1644 1 1 2 1 22 THR HB . 122 . HB 1 1
1644 1 2 2 1 24 GLY H . 124 . HN 1 1
1645 1 1 2 1 22 THR HB . 122 . HB 1 1
1645 1 2 2 1 25 LEU MD2 . 125 . HD2* 1 1
1646 1 1 2 1 22 THR MG . 122 . HG2* 1 1
1646 1 2 2 1 23 GLU H . 123 . HN 1 1
1647 1 1 2 1 22 THR MG . 122 . HG2* 1 1
1647 1 2 2 1 24 GLY H . 124 . HN 1 1
1648 1 1 2 1 22 THR MG . 122 . HG2* 1 1
1648 1 2 2 1 25 LEU MD1 . 125 . HD1* 1 1
1649 1 1 2 1 23 GLU H . 123 . HN 1 1
1649 1 2 2 1 23 GLU HG2 . 123 . HG2 1 1
1650 1 1 2 1 23 GLU H . 123 . HN 1 1
1650 1 2 2 1 23 GLU HG3 . 123 . HG1 1 1
1651 1 1 2 1 23 GLU H . 123 . HN 1 1
1651 1 2 2 1 24 GLY H . 124 . HN 1 1
1652 1 1 2 1 23 GLU HA . 123 . HA 1 1
1652 1 2 2 1 23 GLU HG2 . 123 . HG2 1 1
1653 1 1 2 1 23 GLU HA . 123 . HA 1 1
1653 1 2 2 1 23 GLU HG3 . 123 . HG1 1 1
1654 1 1 2 1 23 GLU HB2 . 123 . HB2 1 1
1654 1 2 2 1 24 GLY H . 124 . HN 1 1
1655 1 1 2 1 23 GLU HB3 . 123 . HB1 1 1
1655 1 2 2 1 24 GLY H . 124 . HN 1 1
1656 1 1 2 1 24 GLY H . 124 . HN 1 1
1656 1 2 2 1 25 LEU MD1 . 125 . HD1* 1 1
1657 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1657 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1658 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1658 1 2 2 1 65 PHE QE . 165 . HE* 1 1
1659 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1659 1 2 2 1 67 LYS HA . 167 . HA 1 1
1660 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1660 1 2 2 1 67 LYS HB2 . 167 . HB2 1 1
1661 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1661 1 2 2 1 67 LYS HB3 . 167 . HB1 1 1
1662 1 1 2 1 24 GLY HA2 . 124 . HA2 1 1
1662 1 2 2 1 68 LEU H . 168 . HN 1 1
1663 1 1 2 1 24 GLY HA3 . 124 . HA1 1 1
1663 1 2 2 1 65 PHE QE . 165 . HE* 1 1
1664 1 1 2 1 24 GLY HA3 . 124 . HA1 1 1
1664 1 2 2 1 67 LYS HB2 . 167 . HB2 1 1
1665 1 1 2 1 24 GLY HA3 . 124 . HA1 1 1
1665 1 2 2 1 67 LYS QB . 167 . HB* 1 1
1666 1 1 2 1 24 GLY HA3 . 124 . HA1 1 1
1666 1 2 2 1 67 LYS HB3 . 167 . HB1 1 1
1667 1 1 2 1 24 GLY HA3 . 124 . HA1 1 1
1667 1 2 2 1 67 LYS QG . 167 . HG* 1 1
1668 1 1 2 1 25 LEU H . 125 . HN 1 1
1668 1 2 2 1 25 LEU MD2 . 125 . HD2* 1 1
1669 1 1 2 1 25 LEU H . 125 . HN 1 1
1669 1 2 2 1 25 LEU HG . 125 . HG 1 1
1670 1 1 2 1 25 LEU H . 125 . HN 1 1
1670 1 2 2 1 26 THR MG . 126 . HG2* 1 1
1671 1 1 2 1 25 LEU H . 125 . HN 1 1
1671 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1672 1 1 2 1 25 LEU H . 125 . HN 1 1
1672 1 2 2 1 65 PHE QE . 165 . HE* 1 1
1673 1 1 2 1 25 LEU H . 125 . HN 1 1
1673 1 2 2 1 66 VAL H . 166 . HN 1 1
1674 1 1 2 1 25 LEU H . 125 . HN 1 1
1674 1 2 2 1 67 LYS HA . 167 . HA 1 1
1675 1 1 2 1 25 LEU H . 125 . HN 1 1
1675 1 2 2 1 67 LYS QB . 167 . HB* 1 1
1676 1 1 2 1 25 LEU HA . 125 . HA 1 1
1676 1 2 2 1 25 LEU MD2 . 125 . HD2* 1 1
1677 1 1 2 1 25 LEU HA . 125 . HA 1 1
1677 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1678 1 1 2 1 25 LEU HA . 125 . HA 1 1
1678 1 2 2 1 65 PHE QE . 165 . HE* 1 1
1679 1 1 2 1 25 LEU QB . 125 . HB* 1 1
1679 1 2 2 1 29 GLN H . 129 . HN 1 1
1680 1 1 2 1 25 LEU QB . 125 . HB* 1 1
1680 1 2 2 1 29 GLN QB . 129 . HB* 1 1
1681 1 1 2 1 25 LEU QB . 125 . HB* 1 1
1681 1 2 2 1 29 GLN QE . 129 . HE2* 1 1
1682 1 1 2 1 25 LEU QB . 125 . HB* 1 1
1682 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1683 1 1 2 1 25 LEU HB2 . 125 . HB2 1 1
1683 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1684 1 1 2 1 25 LEU HB3 . 125 . HB1 1 1
1684 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1685 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1685 1 2 2 1 26 THR H . 126 . HN 1 1
1686 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1686 1 2 2 1 29 GLN HB2 . 129 . HB2 1 1
1687 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1687 1 2 2 1 29 GLN QB . 129 . HB* 1 1
1688 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1688 1 2 2 1 29 GLN HB3 . 129 . HB1 1 1
1689 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1689 1 2 2 1 30 ILE HA . 130 . HA 1 1
1690 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1690 1 2 2 1 30 ILE QG . 130 . HG1* 1 1
1691 1 1 2 1 25 LEU MD1 . 125 . HD1* 1 1
1691 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1692 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1692 1 2 2 1 26 THR H . 126 . HN 1 1
1693 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1693 1 2 2 1 29 GLN H . 129 . HN 1 1
1694 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1694 1 2 2 1 29 GLN HA . 129 . HA 1 1
1695 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1695 1 2 2 1 29 GLN HB2 . 129 . HB2 1 1
1696 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1696 1 2 2 1 29 GLN QB . 129 . HB* 1 1
1697 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1697 1 2 2 1 29 GLN HB3 . 129 . HB1 1 1
1698 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1698 1 2 2 1 29 GLN HE21 . 129 . HE21 1 1
1699 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1699 1 2 2 1 29 GLN QE . 129 . HE2* 1 1
1700 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1700 1 2 2 1 29 GLN HE22 . 129 . HE22 1 1
1701 1 1 2 1 25 LEU MD2 . 125 . HD2* 1 1
1701 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1702 1 1 2 1 26 THR H . 126 . HN 1 1
1702 1 2 2 1 26 THR MG . 126 . HG2* 1 1
1703 1 1 2 1 26 THR H . 126 . HN 1 1
1703 1 2 2 1 29 GLN HA . 129 . HA 1 1
1704 1 1 2 1 26 THR H . 126 . HN 1 1
1704 1 2 2 1 29 GLN HB2 . 129 . HB2 1 1
1705 1 1 2 1 26 THR H . 126 . HN 1 1
1705 1 2 2 1 29 GLN QB . 129 . HB* 1 1
1706 1 1 2 1 26 THR H . 126 . HN 1 1
1706 1 2 2 1 29 GLN HB3 . 129 . HB1 1 1
1707 1 1 2 1 26 THR H . 126 . HN 1 1
1707 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1708 1 1 2 1 26 THR H . 126 . HN 1 1
1708 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1709 1 1 2 1 26 THR HA . 126 . HA 1 1
1709 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
1710 1 1 2 1 26 THR HA . 126 . HA 1 1
1710 1 2 2 1 65 PHE QD . 165 . HD* 1 1
1711 1 1 2 1 26 THR HA . 126 . HA 1 1
1711 1 2 2 1 66 VAL H . 166 . HN 1 1
1712 1 1 2 1 26 THR HB . 126 . HB 1 1
1712 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1713 1 1 2 1 26 THR HG1 . 126 . HG1 1 1
1713 1 2 2 1 28 LYS HB2 . 128 . HB2 1 1
1714 1 1 2 1 26 THR HG1 . 126 . HG1 1 1
1714 1 2 2 1 28 LYS HB3 . 128 . HB1 1 1
1715 1 1 2 1 26 THR HG1 . 126 . HG1 1 1
1715 1 2 2 1 29 GLN H . 129 . HN 1 1
1716 1 1 2 1 26 THR HG1 . 126 . HG1 1 1
1716 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1717 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1717 1 2 2 1 27 GLN H . 127 . HN 1 1
1718 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1718 1 2 2 1 27 GLN HA . 127 . HA 1 1
1719 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1719 1 2 2 1 28 LYS H . 128 . HN 1 1
1720 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1720 1 2 2 1 28 LYS QB . 128 . HB* 1 1
1721 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1721 1 2 2 1 29 GLN H . 129 . HN 1 1
1722 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1722 1 2 2 1 29 GLN QE . 129 . HE2* 1 1
1723 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1723 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1724 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1724 1 2 2 1 30 ILE H . 130 . HN 1 1
1725 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1725 1 2 2 1 63 GLU HB2 . 163 . HB2 1 1
1726 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1726 1 2 2 1 63 GLU QB . 163 . HB* 1 1
1727 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1727 1 2 2 1 63 GLU HB3 . 163 . HB1 1 1
1728 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1728 1 2 2 1 63 GLU QG . 163 . HG* 1 1
1729 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1729 1 2 2 1 65 PHE H . 165 . HN 1 1
1730 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1730 1 2 2 1 65 PHE QB . 165 . HB* 1 1
1731 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1731 1 2 2 1 65 PHE QD . 165 . HD* 1 1
1732 1 1 2 1 26 THR MG . 126 . HG2* 1 1
1732 1 2 2 1 65 PHE QE . 165 . HE* 1 1
1733 1 1 2 1 27 GLN H . 127 . HN 1 1
1733 1 2 2 1 28 LYS H . 128 . HN 1 1
1734 1 1 2 1 27 GLN HA . 127 . HA 1 1
1734 1 2 2 1 30 ILE H . 130 . HN 1 1
1735 1 1 2 1 27 GLN HA . 127 . HA 1 1
1735 1 2 2 1 30 ILE HB . 130 . HB 1 1
1736 1 1 2 1 27 GLN HA . 127 . HA 1 1
1736 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1737 1 1 2 1 27 GLN HA . 127 . HA 1 1
1737 1 2 2 1 30 ILE MG . 130 . HG2* 1 1
1738 1 1 2 1 27 GLN HA . 127 . HA 1 1
1738 1 2 2 1 31 LYS H . 131 . HN 1 1
1739 1 1 2 1 27 GLN HA . 127 . HA 1 1
1739 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1740 1 1 2 1 27 GLN HA . 127 . HA 1 1
1740 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1741 1 1 2 1 27 GLN HA . 127 . HA 1 1
1741 1 2 2 1 42 PHE HZ . 142 . HZ 1 1
1742 1 1 2 1 27 GLN QB . 127 . HB* 1 1
1742 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1743 1 1 2 1 27 GLN HB2 . 127 . HB2 1 1
1743 1 2 2 1 28 LYS H . 128 . HN 1 1
1744 1 1 2 1 27 GLN HB3 . 127 . HB1 1 1
1744 1 2 2 1 28 LYS H . 128 . HN 1 1
1745 1 1 2 1 27 GLN QE . 127 . HE2* 1 1
1745 1 2 2 1 31 LYS QD . 131 . HD* 1 1
1746 1 1 2 1 27 GLN QE . 127 . HE2* 1 1
1746 1 2 2 1 31 LYS QE . 131 . HE* 1 1
1747 1 1 2 1 27 GLN QE . 127 . HE2* 1 1
1747 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1748 1 1 2 1 27 GLN QE . 127 . HE2* 1 1
1748 1 2 2 1 43 PHE HZ . 143 . HZ 1 1
1749 1 1 2 1 27 GLN QE . 127 . HE2* 1 1
1749 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
1750 1 1 2 1 27 GLN HE21 . 127 . HE21 1 1
1750 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1751 1 1 2 1 27 GLN HE22 . 127 . HE22 1 1
1751 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1752 1 1 2 1 27 GLN QG . 127 . HG* 1 1
1752 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1753 1 1 2 1 28 LYS H . 128 . HN 1 1
1753 1 2 2 1 28 LYS QG . 128 . HG* 1 1
1754 1 1 2 1 28 LYS H . 128 . HN 1 1
1754 1 2 2 1 29 GLN H . 129 . HN 1 1
1755 1 1 2 1 28 LYS H . 128 . HN 1 1
1755 1 2 2 1 29 GLN HA . 129 . HA 1 1
1756 1 1 2 1 28 LYS H . 128 . HN 1 1
1756 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1757 1 1 2 1 28 LYS HA . 128 . HA 1 1
1757 1 2 2 1 28 LYS QD . 128 . HD* 1 1
1758 1 1 2 1 28 LYS HA . 128 . HA 1 1
1758 1 2 2 1 28 LYS QG . 128 . HG* 1 1
1759 1 1 2 1 28 LYS HA . 128 . HA 1 1
1759 1 2 2 1 31 LYS H . 131 . HN 1 1
1760 1 1 2 1 28 LYS HA . 128 . HA 1 1
1760 1 2 2 1 31 LYS QD . 131 . HD* 1 1
1761 1 1 2 1 28 LYS HA . 128 . HA 1 1
1761 1 2 2 1 31 LYS QE . 131 . HE* 1 1
1762 1 1 2 1 28 LYS QB . 128 . HB* 1 1
1762 1 2 2 1 29 GLN H . 129 . HN 1 1
1763 1 1 2 1 28 LYS QB . 128 . HB* 1 1
1763 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1764 1 1 2 1 28 LYS HB2 . 128 . HB2 1 1
1764 1 2 2 1 29 GLN H . 129 . HN 1 1
1765 1 1 2 1 28 LYS HB3 . 128 . HB1 1 1
1765 1 2 2 1 29 GLN H . 129 . HN 1 1
1766 1 1 2 1 28 LYS HG2 . 128 . HG2 1 1
1766 1 2 2 1 29 GLN H . 129 . HN 1 1
1767 1 1 2 1 28 LYS HG3 . 128 . HG1 1 1
1767 1 2 2 1 29 GLN H . 129 . HN 1 1
1768 1 1 2 1 29 GLN H . 129 . HN 1 1
1768 1 2 2 1 29 GLN QG . 129 . HG* 1 1
1769 1 1 2 1 29 GLN H . 129 . HN 1 1
1769 1 2 2 1 30 ILE H . 130 . HN 1 1
1770 1 1 2 1 29 GLN QG . 129 . HG* 1 1
1770 1 2 2 1 32 LYS QB . 132 . HB* 1 1
1771 1 1 2 1 30 ILE H . 130 . HN 1 1
1771 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1772 1 1 2 1 30 ILE H . 130 . HN 1 1
1772 1 2 2 1 31 LYS H . 131 . HN 1 1
1773 1 1 2 1 30 ILE H . 130 . HN 1 1
1773 1 2 2 1 32 LYS H . 132 . HN 1 1
1774 1 1 2 1 30 ILE HA . 130 . HA 1 1
1774 1 2 2 1 33 ALA H . 133 . HN 1 1
1775 1 1 2 1 30 ILE HA . 130 . HA 1 1
1775 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1776 1 1 2 1 30 ILE HA . 130 . HA 1 1
1776 1 2 2 1 34 THR H . 134 . HN 1 1
1777 1 1 2 1 30 ILE HB . 130 . HB 1 1
1777 1 2 2 1 30 ILE MD . 130 . HD1* 1 1
1778 1 1 2 1 30 ILE HB . 130 . HB 1 1
1778 1 2 2 1 31 LYS H . 131 . HN 1 1
1779 1 1 2 1 30 ILE HB . 130 . HB 1 1
1779 1 2 2 1 31 LYS HA . 131 . HA 1 1
1780 1 1 2 1 30 ILE HB . 130 . HB 1 1
1780 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1781 1 1 2 1 30 ILE HB . 130 . HB 1 1
1781 1 2 2 1 42 PHE HZ . 142 . HZ 1 1
1782 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1782 1 2 2 1 31 LYS H . 131 . HN 1 1
1783 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1783 1 2 2 1 31 LYS HA . 131 . HA 1 1
1784 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1784 1 2 2 1 42 PHE HA . 142 . HA 1 1
1785 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1785 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1786 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1786 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1787 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1787 1 2 2 1 42 PHE HZ . 142 . HZ 1 1
1788 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1788 1 2 2 1 65 PHE HA . 165 . HA 1 1
1789 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1789 1 2 2 1 66 VAL H . 166 . HN 1 1
1790 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1790 1 2 2 1 66 VAL HA . 166 . HA 1 1
1791 1 1 2 1 30 ILE MD . 130 . HD1* 1 1
1791 1 2 2 1 67 LYS HA . 167 . HA 1 1
1792 1 1 2 1 30 ILE QG . 130 . HG1* 1 1
1792 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1793 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1793 1 2 2 1 31 LYS H . 131 . HN 1 1
1794 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1794 1 2 2 1 31 LYS HA . 131 . HA 1 1
1795 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1795 1 2 2 1 33 ALA H . 133 . HN 1 1
1796 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1796 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1797 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1797 1 2 2 1 34 THR H . 134 . HN 1 1
1798 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1798 1 2 2 1 34 THR HG1 . 134 . HG1 1 1
1799 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1799 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1800 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1800 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1801 1 1 2 1 30 ILE MG . 130 . HG2* 1 1
1801 1 2 2 1 42 PHE HZ . 142 . HZ 1 1
1802 1 1 2 1 31 LYS H . 131 . HN 1 1
1802 1 2 2 1 31 LYS QE . 131 . HE* 1 1
1803 1 1 2 1 31 LYS H . 131 . HN 1 1
1803 1 2 2 1 31 LYS HG2 . 131 . HG2 1 1
1804 1 1 2 1 31 LYS H . 131 . HN 1 1
1804 1 2 2 1 31 LYS QG . 131 . HG* 1 1
1805 1 1 2 1 31 LYS H . 131 . HN 1 1
1805 1 2 2 1 31 LYS HG3 . 131 . HG1 1 1
1806 1 1 2 1 31 LYS H . 131 . HN 1 1
1806 1 2 2 1 32 LYS H . 132 . HN 1 1
1807 1 1 2 1 31 LYS H . 131 . HN 1 1
1807 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
1808 1 1 2 1 31 LYS HA . 131 . HA 1 1
1808 1 2 2 1 31 LYS HE2 . 131 . HE2 1 1
1809 1 1 2 1 31 LYS HA . 131 . HA 1 1
1809 1 2 2 1 31 LYS HE3 . 131 . HE1 1 1
1810 1 1 2 1 31 LYS HA . 131 . HA 1 1
1810 1 2 2 1 34 THR H . 134 . HN 1 1
1811 1 1 2 1 31 LYS HA . 131 . HA 1 1
1811 1 2 2 1 34 THR HG1 . 134 . HG1 1 1
1812 1 1 2 1 31 LYS HA . 131 . HA 1 1
1812 1 2 2 1 35 LYS H . 135 . HN 1 1
1813 1 1 2 1 31 LYS HA . 131 . HA 1 1
1813 1 2 2 1 36 LEU H . 136 . HN 1 1
1814 1 1 2 1 31 LYS HA . 131 . HA 1 1
1814 1 2 2 1 36 LEU HB2 . 136 . HB2 1 1
1815 1 1 2 1 31 LYS HA . 131 . HA 1 1
1815 1 2 2 1 36 LEU QB . 136 . HB* 1 1
1816 1 1 2 1 31 LYS HA . 131 . HA 1 1
1816 1 2 2 1 36 LEU HB3 . 136 . HB1 1 1
1817 1 1 2 1 31 LYS HA . 131 . HA 1 1
1817 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
1818 1 1 2 1 31 LYS HA . 131 . HA 1 1
1818 1 2 2 1 36 LEU HG . 136 . HG 1 1
1819 1 1 2 1 31 LYS QB . 131 . HB* 1 1
1819 1 2 2 1 31 LYS QE . 131 . HE* 1 1
1820 1 1 2 1 31 LYS QB . 131 . HB* 1 1
1820 1 2 2 1 32 LYS H . 132 . HN 1 1
1821 1 1 2 1 31 LYS HB2 . 131 . HB2 1 1
1821 1 2 2 1 32 LYS H . 132 . HN 1 1
1822 1 1 2 1 31 LYS HB3 . 131 . HB1 1 1
1822 1 2 2 1 32 LYS H . 132 . HN 1 1
1823 1 1 2 1 31 LYS QD . 131 . HD* 1 1
1823 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1824 1 1 2 1 31 LYS QE . 131 . HE* 1 1
1824 1 2 2 1 37 LYS HA . 137 . HA 1 1
1825 1 1 2 1 31 LYS HE2 . 131 . HE2 1 1
1825 1 2 2 1 38 ALA H . 138 . HN 1 1
1826 1 1 2 1 31 LYS HE3 . 131 . HE1 1 1
1826 1 2 2 1 38 ALA H . 138 . HN 1 1
1827 1 1 2 1 31 LYS QG . 131 . HG* 1 1
1827 1 2 2 1 32 LYS H . 132 . HN 1 1
1828 1 1 2 1 31 LYS QG . 131 . HG* 1 1
1828 1 2 2 1 36 LEU H . 136 . HN 1 1
1829 1 1 2 1 31 LYS QG . 131 . HG* 1 1
1829 1 2 2 1 36 LEU QB . 136 . HB* 1 1
1830 1 1 2 1 31 LYS HG2 . 131 . HG2 1 1
1830 1 2 2 1 32 LYS H . 132 . HN 1 1
1831 1 1 2 1 31 LYS HG3 . 131 . HG1 1 1
1831 1 2 2 1 32 LYS H . 132 . HN 1 1
1832 1 1 2 1 32 LYS H . 132 . HN 1 1
1832 1 2 2 1 32 LYS QB . 132 . HB* 1 1
1833 1 1 2 1 32 LYS H . 132 . HN 1 1
1833 1 2 2 1 32 LYS QD . 132 . HD* 1 1
1834 1 1 2 1 32 LYS H . 132 . HN 1 1
1834 1 2 2 1 33 ALA H . 133 . HN 1 1
1835 1 1 2 1 32 LYS H . 132 . HN 1 1
1835 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1836 1 1 2 1 32 LYS HA . 132 . HA 1 1
1836 1 2 2 1 32 LYS QD . 132 . HD* 1 1
1837 1 1 2 1 32 LYS HA . 132 . HA 1 1
1837 1 2 2 1 32 LYS HG2 . 132 . HG2 1 1
1838 1 1 2 1 32 LYS HA . 132 . HA 1 1
1838 1 2 2 1 32 LYS QG . 132 . HG* 1 1
1839 1 1 2 1 32 LYS HA . 132 . HA 1 1
1839 1 2 2 1 32 LYS HG3 . 132 . HG1 1 1
1840 1 1 2 1 32 LYS HA . 132 . HA 1 1
1840 1 2 2 1 34 THR H . 134 . HN 1 1
1841 1 1 2 1 32 LYS HA . 132 . HA 1 1
1841 1 2 2 1 35 LYS H . 135 . HN 1 1
1842 1 1 2 1 32 LYS QB . 132 . HB* 1 1
1842 1 2 2 1 33 ALA H . 133 . HN 1 1
1843 1 1 2 1 32 LYS QB . 132 . HB* 1 1
1843 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1844 1 1 2 1 32 LYS QB . 132 . HB* 1 1
1844 1 2 2 1 34 THR H . 134 . HN 1 1
1845 1 1 2 1 32 LYS QD . 132 . HD* 1 1
1845 1 2 2 1 35 LYS HA . 135 . HA 1 1
1846 1 1 2 1 32 LYS QG . 132 . HG* 1 1
1846 1 2 2 1 33 ALA H . 133 . HN 1 1
1847 1 1 2 1 33 ALA H . 133 . HN 1 1
1847 1 2 2 1 33 ALA MB . 133 . HB* 1 1
1848 1 1 2 1 33 ALA H . 133 . HN 1 1
1848 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1849 1 1 2 1 33 ALA HA . 133 . HA 1 1
1849 1 2 2 1 35 LYS H . 135 . HN 1 1
1850 1 1 2 1 33 ALA MB . 133 . HB* 1 1
1850 1 2 2 1 34 THR H . 134 . HN 1 1
1851 1 1 2 1 33 ALA MB . 133 . HB* 1 1
1851 1 2 2 1 34 THR HA . 134 . HA 1 1
1852 1 1 2 1 33 ALA MB . 133 . HB* 1 1
1852 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1853 1 1 2 1 33 ALA MB . 133 . HB* 1 1
1853 1 2 2 1 35 LYS H . 135 . HN 1 1
1854 1 1 2 1 34 THR H . 134 . HN 1 1
1854 1 2 2 1 34 THR HG1 . 134 . HG1 1 1
1855 1 1 2 1 34 THR H . 134 . HN 1 1
1855 1 2 2 1 34 THR MG . 134 . HG2* 1 1
1856 1 1 2 1 34 THR H . 134 . HN 1 1
1856 1 2 2 1 35 LYS H . 135 . HN 1 1
1857 1 1 2 1 34 THR HA . 134 . HA 1 1
1857 1 2 2 1 35 LYS QG . 135 . HG* 1 1
1858 1 1 2 1 34 THR HB . 134 . HB 1 1
1858 1 2 2 1 35 LYS H . 135 . HN 1 1
1859 1 1 2 1 34 THR HB . 134 . HB 1 1
1859 1 2 2 1 36 LEU QB . 136 . HB* 1 1
1860 1 1 2 1 34 THR HB . 134 . HB 1 1
1860 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
1861 1 1 2 1 34 THR HB . 134 . HB 1 1
1861 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
1862 1 1 2 1 34 THR HB . 134 . HB 1 1
1862 1 2 2 1 36 LEU HG . 136 . HG 1 1
1863 1 1 2 1 34 THR HG1 . 134 . HG1 1 1
1863 1 2 2 1 35 LYS H . 135 . HN 1 1
1864 1 1 2 1 34 THR HG1 . 134 . HG1 1 1
1864 1 2 2 1 36 LEU H . 136 . HN 1 1
1865 1 1 2 1 34 THR MG . 134 . HG2* 1 1
1865 1 2 2 1 35 LYS H . 135 . HN 1 1
1866 1 1 2 1 35 LYS H . 135 . HN 1 1
1866 1 2 2 1 35 LYS QD . 135 . HD* 1 1
1867 1 1 2 1 35 LYS H . 135 . HN 1 1
1867 1 2 2 1 35 LYS QG . 135 . HG* 1 1
1868 1 1 2 1 35 LYS H . 135 . HN 1 1
1868 1 2 2 1 36 LEU H . 136 . HN 1 1
1869 1 1 2 1 35 LYS HA . 135 . HA 1 1
1869 1 2 2 1 35 LYS QD . 135 . HD* 1 1
1870 1 1 2 1 35 LYS QG . 135 . HG* 1 1
1870 1 2 2 1 36 LEU H . 136 . HN 1 1
1871 1 1 2 1 36 LEU H . 136 . HN 1 1
1871 1 2 2 1 36 LEU QB . 136 . HB* 1 1
1872 1 1 2 1 36 LEU H . 136 . HN 1 1
1872 1 2 2 1 36 LEU MD1 . 136 . HD1* 1 1
1873 1 1 2 1 36 LEU H . 136 . HN 1 1
1873 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
1874 1 1 2 1 36 LEU H . 136 . HN 1 1
1874 1 2 2 1 36 LEU HG . 136 . HG 1 1
1875 1 1 2 1 36 LEU HA . 136 . HA 1 1
1875 1 2 2 1 36 LEU MD2 . 136 . HD2* 1 1
1876 1 1 2 1 36 LEU HA . 136 . HA 1 1
1876 1 2 2 1 37 LYS QG . 137 . HG* 1 1
1877 1 1 2 1 36 LEU HA . 136 . HA 1 1
1877 1 2 2 1 38 ALA H . 138 . HN 1 1
1878 1 1 2 1 36 LEU QB . 136 . HB* 1 1
1878 1 2 2 1 37 LYS HA . 137 . HA 1 1
1879 1 1 2 1 36 LEU QB . 136 . HB* 1 1
1879 1 2 2 1 38 ALA H . 138 . HN 1 1
1880 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1880 1 2 2 1 38 ALA H . 138 . HN 1 1
1881 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1881 1 2 2 1 41 ASP H . 141 . HN 1 1
1882 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1882 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1883 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1883 1 2 2 1 42 PHE H . 142 . HN 1 1
1884 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1884 1 2 2 1 42 PHE HA . 142 . HA 1 1
1885 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1885 1 2 2 1 42 PHE QB . 142 . HB* 1 1
1886 1 1 2 1 36 LEU MD1 . 136 . HD1* 1 1
1886 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1887 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1887 1 2 2 1 37 LYS H . 137 . HN 1 1
1888 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1888 1 2 2 1 38 ALA H . 138 . HN 1 1
1889 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1889 1 2 2 1 41 ASP H . 141 . HN 1 1
1890 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1890 1 2 2 1 41 ASP HB2 . 141 . HB2 1 1
1891 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1891 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1892 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1892 1 2 2 1 41 ASP HB3 . 141 . HB1 1 1
1893 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1893 1 2 2 1 42 PHE HA . 142 . HA 1 1
1894 1 1 2 1 36 LEU MD2 . 136 . HD2* 1 1
1894 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1895 1 1 2 1 37 LYS H . 137 . HN 1 1
1895 1 2 2 1 37 LYS HG2 . 137 . HG2 1 1
1896 1 1 2 1 37 LYS H . 137 . HN 1 1
1896 1 2 2 1 37 LYS QG . 137 . HG* 1 1
1897 1 1 2 1 37 LYS H . 137 . HN 1 1
1897 1 2 2 1 37 LYS HG3 . 137 . HG1 1 1
1898 1 1 2 1 37 LYS H . 137 . HN 1 1
1898 1 2 2 1 38 ALA H . 138 . HN 1 1
1899 1 1 2 1 37 LYS H . 137 . HN 1 1
1899 1 2 2 1 38 ALA MB . 138 . HB* 1 1
1900 1 1 2 1 37 LYS HA . 137 . HA 1 1
1900 1 2 2 1 37 LYS QD . 137 . HD* 1 1
1901 1 1 2 1 37 LYS HA . 137 . HA 1 1
1901 1 2 2 1 37 LYS QG . 137 . HG* 1 1
1902 1 1 2 1 37 LYS HB2 . 137 . HB2 1 1
1902 1 2 2 1 38 ALA H . 138 . HN 1 1
1903 1 1 2 1 37 LYS HB3 . 137 . HB1 1 1
1903 1 2 2 1 38 ALA H . 138 . HN 1 1
1904 1 1 2 1 38 ALA H . 138 . HN 1 1
1904 1 2 2 1 41 ASP H . 141 . HN 1 1
1905 1 1 2 1 38 ALA H . 138 . HN 1 1
1905 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1906 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1906 1 2 2 1 40 LYS H . 140 . HN 1 1
1907 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1907 1 2 2 1 40 LYS QE . 140 . HE* 1 1
1908 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1908 1 2 2 1 40 LYS HG2 . 140 . HG2 1 1
1909 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1909 1 2 2 1 40 LYS HG3 . 140 . HG1 1 1
1910 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1910 1 2 2 1 41 ASP H . 141 . HN 1 1
1911 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1911 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1912 1 1 2 1 38 ALA MB . 138 . HB* 1 1
1912 1 2 2 1 42 PHE H . 142 . HN 1 1
1913 1 1 2 1 39 ASP HA . 139 . HA 1 1
1913 1 2 2 1 41 ASP H . 141 . HN 1 1
1914 1 1 2 1 39 ASP HA . 139 . HA 1 1
1914 1 2 2 1 42 PHE H . 142 . HN 1 1
1915 1 1 2 1 39 ASP HA . 139 . HA 1 1
1915 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1916 1 1 2 1 39 ASP HA . 139 . HA 1 1
1916 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1917 1 1 2 1 39 ASP QB . 139 . HB* 1 1
1917 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1918 1 1 2 1 39 ASP HB2 . 139 . HB2 1 1
1918 1 2 2 1 40 LYS H . 140 . HN 1 1
1919 1 1 2 1 39 ASP HB2 . 139 . HB2 1 1
1919 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1920 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
1920 1 2 2 1 40 LYS H . 140 . HN 1 1
1921 1 1 2 1 39 ASP HB3 . 139 . HB1 1 1
1921 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1922 1 1 2 1 40 LYS H . 140 . HN 1 1
1922 1 2 2 1 40 LYS QE . 140 . HE* 1 1
1923 1 1 2 1 40 LYS H . 140 . HN 1 1
1923 1 2 2 1 40 LYS QG . 140 . HG* 1 1
1924 1 1 2 1 40 LYS H . 140 . HN 1 1
1924 1 2 2 1 41 ASP H . 141 . HN 1 1
1925 1 1 2 1 40 LYS HA . 140 . HA 1 1
1925 1 2 2 1 40 LYS QE . 140 . HE* 1 1
1926 1 1 2 1 40 LYS HA . 140 . HA 1 1
1926 1 2 2 1 43 PHE QB . 143 . HB* 1 1
1927 1 1 2 1 40 LYS HA . 140 . HA 1 1
1927 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1928 1 1 2 1 40 LYS QB . 140 . HB* 1 1
1928 1 2 2 1 41 ASP H . 141 . HN 1 1
1929 1 1 2 1 40 LYS QB . 140 . HB* 1 1
1929 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1930 1 1 2 1 40 LYS QB . 140 . HB* 1 1
1930 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1931 1 1 2 1 40 LYS HB2 . 140 . HB2 1 1
1931 1 2 2 1 41 ASP H . 141 . HN 1 1
1932 1 1 2 1 40 LYS HB2 . 140 . HB2 1 1
1932 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1933 1 1 2 1 40 LYS HB2 . 140 . HB2 1 1
1933 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1934 1 1 2 1 40 LYS HB3 . 140 . HB1 1 1
1934 1 2 2 1 41 ASP H . 141 . HN 1 1
1935 1 1 2 1 40 LYS HB3 . 140 . HB1 1 1
1935 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1936 1 1 2 1 40 LYS HB3 . 140 . HB1 1 1
1936 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1937 1 1 2 1 40 LYS HD2 . 140 . HD2 1 1
1937 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1938 1 1 2 1 40 LYS HD2 . 140 . HD2 1 1
1938 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1939 1 1 2 1 40 LYS HD3 . 140 . HD1 1 1
1939 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1940 1 1 2 1 40 LYS HD3 . 140 . HD1 1 1
1940 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1941 1 1 2 1 40 LYS QE . 140 . HE* 1 1
1941 1 2 2 1 40 LYS HG2 . 140 . HG2 1 1
1942 1 1 2 1 40 LYS QE . 140 . HE* 1 1
1942 1 2 2 1 40 LYS HG3 . 140 . HG1 1 1
1943 1 1 2 1 40 LYS QE . 140 . HE* 1 1
1943 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1944 1 1 2 1 40 LYS QE . 140 . HE* 1 1
1944 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1945 1 1 2 1 40 LYS QG . 140 . HG* 1 1
1945 1 2 2 1 41 ASP H . 141 . HN 1 1
1946 1 1 2 1 40 LYS QG . 140 . HG* 1 1
1946 1 2 2 1 42 PHE H . 142 . HN 1 1
1947 1 1 2 1 40 LYS QG . 140 . HG* 1 1
1947 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1948 1 1 2 1 40 LYS QG . 140 . HG* 1 1
1948 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1949 1 1 2 1 41 ASP H . 141 . HN 1 1
1949 1 2 2 1 41 ASP HB2 . 141 . HB2 1 1
1950 1 1 2 1 41 ASP H . 141 . HN 1 1
1950 1 2 2 1 41 ASP QB . 141 . HB* 1 1
1951 1 1 2 1 41 ASP H . 141 . HN 1 1
1951 1 2 2 1 41 ASP HB3 . 141 . HB1 1 1
1952 1 1 2 1 41 ASP H . 141 . HN 1 1
1952 1 2 2 1 42 PHE H . 142 . HN 1 1
1953 1 1 2 1 41 ASP H . 141 . HN 1 1
1953 1 2 2 1 42 PHE HA . 142 . HA 1 1
1954 1 1 2 1 41 ASP H . 141 . HN 1 1
1954 1 2 2 1 42 PHE QB . 142 . HB* 1 1
1955 1 1 2 1 41 ASP H . 141 . HN 1 1
1955 1 2 2 1 43 PHE H . 143 . HN 1 1
1956 1 1 2 1 41 ASP H . 141 . HN 1 1
1956 1 2 2 1 44 LEU QB . 144 . HB* 1 1
1957 1 1 2 1 41 ASP HA . 141 . HA 1 1
1957 1 2 2 1 44 LEU H . 144 . HN 1 1
1958 1 1 2 1 41 ASP HA . 141 . HA 1 1
1958 1 2 2 1 44 LEU QB . 144 . HB* 1 1
1959 1 1 2 1 41 ASP HA . 141 . HA 1 1
1959 1 2 2 1 44 LEU MD2 . 144 . HD2* 1 1
1960 1 1 2 1 41 ASP QB . 141 . HB* 1 1
1960 1 2 2 1 44 LEU MD2 . 144 . HD2* 1 1
1961 1 1 2 1 42 PHE H . 142 . HN 1 1
1961 1 2 2 1 42 PHE HB2 . 142 . HB2 1 1
1962 1 1 2 1 42 PHE H . 142 . HN 1 1
1962 1 2 2 1 42 PHE QB . 142 . HB* 1 1
1963 1 1 2 1 42 PHE H . 142 . HN 1 1
1963 1 2 2 1 42 PHE HB3 . 142 . HB1 1 1
1964 1 1 2 1 42 PHE H . 142 . HN 1 1
1964 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1965 1 1 2 1 42 PHE H . 142 . HN 1 1
1965 1 2 2 1 43 PHE H . 143 . HN 1 1
1966 1 1 2 1 42 PHE H . 142 . HN 1 1
1966 1 2 2 1 44 LEU QB . 144 . HB* 1 1
1967 1 1 2 1 42 PHE HA . 142 . HA 1 1
1967 1 2 2 1 42 PHE QD . 142 . HD* 1 1
1968 1 1 2 1 42 PHE HA . 142 . HA 1 1
1968 1 2 2 1 42 PHE QE . 142 . HE* 1 1
1969 1 1 2 1 42 PHE HB2 . 142 . HB2 1 1
1969 1 2 2 1 43 PHE H . 143 . HN 1 1
1970 1 1 2 1 42 PHE HB3 . 142 . HB1 1 1
1970 1 2 2 1 43 PHE H . 143 . HN 1 1
1971 1 1 2 1 42 PHE QD . 142 . HD* 1 1
1971 1 2 2 1 43 PHE H . 143 . HN 1 1
1972 1 1 2 1 42 PHE QD . 142 . HD* 1 1
1972 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1973 1 1 2 1 42 PHE QD . 142 . HD* 1 1
1973 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1974 1 1 2 1 42 PHE QD . 142 . HD* 1 1
1974 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
1975 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1975 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1976 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1976 1 2 2 1 46 LEU MD1 . 146 . HD1* 1 1
1977 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1977 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
1978 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1978 1 2 2 1 64 ILE HB . 164 . HB 1 1
1979 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1979 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
1980 1 1 2 1 42 PHE QE . 142 . HE* 1 1
1980 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
1981 1 1 2 1 42 PHE HZ . 142 . HZ 1 1
1981 1 2 2 1 46 LEU MD1 . 146 . HD1* 1 1
1982 1 1 2 1 42 PHE HZ . 142 . HZ 1 1
1982 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
1983 1 1 2 1 42 PHE HZ . 142 . HZ 1 1
1983 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
1984 1 1 2 1 42 PHE HZ . 142 . HZ 1 1
1984 1 2 2 1 66 VAL QG . 166 . HG* 1 1
1985 1 1 2 1 43 PHE H . 143 . HN 1 1
1985 1 2 2 1 43 PHE QD . 143 . HD* 1 1
1986 1 1 2 1 43 PHE H . 143 . HN 1 1
1986 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1987 1 1 2 1 43 PHE H . 143 . HN 1 1
1987 1 2 2 1 44 LEU H . 144 . HN 1 1
1988 1 1 2 1 43 PHE HA . 143 . HA 1 1
1988 1 2 2 1 43 PHE QE . 143 . HE* 1 1
1989 1 1 2 1 43 PHE HA . 143 . HA 1 1
1989 1 2 2 1 44 LEU MD1 . 144 . HD1* 1 1
1990 1 1 2 1 43 PHE HA . 143 . HA 1 1
1990 1 2 2 1 46 LEU H . 146 . HN 1 1
1991 1 1 2 1 43 PHE HA . 143 . HA 1 1
1991 1 2 2 1 46 LEU QB . 146 . HB* 1 1
1992 1 1 2 1 43 PHE HA . 143 . HA 1 1
1992 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
1993 1 1 2 1 43 PHE HA . 143 . HA 1 1
1993 1 2 2 1 46 LEU HG . 146 . HG 1 1
1994 1 1 2 1 43 PHE HA . 143 . HA 1 1
1994 1 2 2 1 47 GLY H . 147 . HN 1 1
1995 1 1 2 1 43 PHE HA . 143 . HA 1 1
1995 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
1996 1 1 2 1 43 PHE QB . 143 . HB* 1 1
1996 1 2 2 1 44 LEU QB . 144 . HB* 1 1
1997 1 1 2 1 43 PHE QB . 143 . HB* 1 1
1997 1 2 2 1 44 LEU MD1 . 144 . HD1* 1 1
1998 1 1 2 1 43 PHE HB2 . 143 . HB2 1 1
1998 1 2 2 1 44 LEU H . 144 . HN 1 1
1999 1 1 2 1 43 PHE HB3 . 143 . HB1 1 1
1999 1 2 2 1 44 LEU H . 144 . HN 1 1
2000 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2000 1 2 2 1 44 LEU QB . 144 . HB* 1 1
2001 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2001 1 2 2 1 44 LEU MD1 . 144 . HD1* 1 1
2002 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2002 1 2 2 1 44 LEU MD2 . 144 . HD2* 1 1
2003 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2003 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
2004 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2004 1 2 2 1 64 ILE HB . 164 . HB 1 1
2005 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2005 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
2006 1 1 2 1 43 PHE QD . 143 . HD* 1 1
2006 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2007 1 1 2 1 43 PHE QE . 143 . HE* 1 1
2007 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
2008 1 1 2 1 43 PHE QE . 143 . HE* 1 1
2008 1 2 2 1 64 ILE HB . 164 . HB 1 1
2009 1 1 2 1 43 PHE QE . 143 . HE* 1 1
2009 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
2010 1 1 2 1 43 PHE QE . 143 . HE* 1 1
2010 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2011 1 1 2 1 43 PHE HZ . 143 . HZ 1 1
2011 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
2012 1 1 2 1 44 LEU H . 144 . HN 1 1
2012 1 2 2 1 44 LEU QB . 144 . HB* 1 1
2013 1 1 2 1 44 LEU H . 144 . HN 1 1
2013 1 2 2 1 44 LEU MD1 . 144 . HD1* 1 1
2014 1 1 2 1 44 LEU H . 144 . HN 1 1
2014 1 2 2 1 44 LEU MD2 . 144 . HD2* 1 1
2015 1 1 2 1 44 LEU H . 144 . HN 1 1
2015 1 2 2 1 44 LEU HG . 144 . HG 1 1
2016 1 1 2 1 44 LEU HA . 144 . HA 1 1
2016 1 2 2 1 44 LEU MD1 . 144 . HD1* 1 1
2017 1 1 2 1 44 LEU HA . 144 . HA 1 1
2017 1 2 2 1 47 GLY H . 147 . HN 1 1
2018 1 1 2 1 44 LEU QB . 144 . HB* 1 1
2018 1 2 2 1 45 GLY H . 145 . HN 1 1
2019 1 1 2 1 44 LEU MD1 . 144 . HD1* 1 1
2019 1 2 2 1 45 GLY H . 145 . HN 1 1
2020 1 1 2 1 45 GLY H . 145 . HN 1 1
2020 1 2 2 1 46 LEU H . 146 . HN 1 1
2021 1 1 2 1 45 GLY HA2 . 145 . HA2 1 1
2021 1 2 2 1 48 TRP QB . 148 . HB* 1 1
2022 1 1 2 1 45 GLY HA2 . 145 . HA2 1 1
2022 1 2 2 1 48 TRP HE3 . 148 . HE3 1 1
2023 1 1 2 1 45 GLY HA2 . 145 . HA2 1 1
2023 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2024 1 1 2 1 46 LEU H . 146 . HN 1 1
2024 1 2 2 1 46 LEU QB . 146 . HB* 1 1
2025 1 1 2 1 46 LEU H . 146 . HN 1 1
2025 1 2 2 1 46 LEU MD2 . 146 . HD2* 1 1
2026 1 1 2 1 46 LEU H . 146 . HN 1 1
2026 1 2 2 1 46 LEU HG . 146 . HG 1 1
2027 1 1 2 1 46 LEU H . 146 . HN 1 1
2027 1 2 2 1 47 GLY H . 147 . HN 1 1
2028 1 1 2 1 46 LEU H . 146 . HN 1 1
2028 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2029 1 1 2 1 46 LEU H . 146 . HN 1 1
2029 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
2030 1 1 2 1 46 LEU HA . 146 . HA 1 1
2030 1 2 2 1 46 LEU MD1 . 146 . HD1* 1 1
2031 1 1 2 1 46 LEU HA . 146 . HA 1 1
2031 1 2 2 1 49 LEU H . 149 . HN 1 1
2032 1 1 2 1 46 LEU HA . 146 . HA 1 1
2032 1 2 2 1 49 LEU QB . 149 . HB* 1 1
2033 1 1 2 1 46 LEU HA . 146 . HA 1 1
2033 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
2034 1 1 2 1 46 LEU HA . 146 . HA 1 1
2034 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
2035 1 1 2 1 46 LEU HA . 146 . HA 1 1
2035 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2036 1 1 2 1 46 LEU QB . 146 . HB* 1 1
2036 1 2 2 1 48 TRP H . 148 . HN 1 1
2037 1 1 2 1 46 LEU HB2 . 146 . HB2 1 1
2037 1 2 2 1 47 GLY H . 147 . HN 1 1
2038 1 1 2 1 46 LEU HB2 . 146 . HB2 1 1
2038 1 2 2 1 48 TRP H . 148 . HN 1 1
2039 1 1 2 1 46 LEU HB3 . 146 . HB1 1 1
2039 1 2 2 1 47 GLY H . 147 . HN 1 1
2040 1 1 2 1 46 LEU HB3 . 146 . HB1 1 1
2040 1 2 2 1 48 TRP H . 148 . HN 1 1
2041 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2041 1 2 2 1 47 GLY H . 147 . HN 1 1
2042 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2042 1 2 2 1 49 LEU H . 149 . HN 1 1
2043 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2043 1 2 2 1 49 LEU QB . 149 . HB* 1 1
2044 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2044 1 2 2 1 49 LEU HG . 149 . HG 1 1
2045 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2045 1 2 2 1 50 LEU H . 150 . HN 1 1
2046 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2046 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2047 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2047 1 2 2 1 66 VAL H . 166 . HN 1 1
2048 1 1 2 1 46 LEU MD1 . 146 . HD1* 1 1
2048 1 2 2 1 66 VAL HB . 166 . HB 1 1
2049 1 1 2 1 46 LEU MD2 . 146 . HD2* 1 1
2049 1 2 2 1 57 THR HB . 157 . HB 1 1
2050 1 1 2 1 46 LEU MD2 . 146 . HD2* 1 1
2050 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2051 1 1 2 1 46 LEU MD2 . 146 . HD2* 1 1
2051 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
2052 1 1 2 1 46 LEU MD2 . 146 . HD2* 1 1
2052 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2053 1 1 2 1 46 LEU MD2 . 146 . HD2* 1 1
2053 1 2 2 1 66 VAL HB . 166 . HB 1 1
2054 1 1 2 1 46 LEU HG . 146 . HG 1 1
2054 1 2 2 1 47 GLY H . 147 . HN 1 1
2055 1 1 2 1 46 LEU HG . 146 . HG 1 1
2055 1 2 2 1 48 TRP H . 148 . HN 1 1
2056 1 1 2 1 46 LEU HG . 146 . HG 1 1
2056 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2057 1 1 2 1 47 GLY H . 147 . HN 1 1
2057 1 2 2 1 48 TRP H . 148 . HN 1 1
2058 1 1 2 1 47 GLY H . 147 . HN 1 1
2058 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2059 1 1 2 1 47 GLY H . 147 . HN 1 1
2059 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
2060 1 1 2 1 47 GLY H . 147 . HN 1 1
2060 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
2061 1 1 2 1 47 GLY QA . 147 . HA* 1 1
2061 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2062 1 1 2 1 47 GLY QA . 147 . HA* 1 1
2062 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
2063 1 1 2 1 47 GLY HA2 . 147 . HA2 1 1
2063 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2064 1 1 2 1 47 GLY HA3 . 147 . HA1 1 1
2064 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2065 1 1 2 1 48 TRP H . 148 . HN 1 1
2065 1 2 2 1 48 TRP HB2 . 148 . HB2 1 1
2066 1 1 2 1 48 TRP H . 148 . HN 1 1
2066 1 2 2 1 48 TRP HB3 . 148 . HB1 1 1
2067 1 1 2 1 48 TRP H . 148 . HN 1 1
2067 1 2 2 1 49 LEU H . 149 . HN 1 1
2068 1 1 2 1 48 TRP H . 148 . HN 1 1
2068 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2069 1 1 2 1 48 TRP H . 148 . HN 1 1
2069 1 2 2 1 50 LEU H . 150 . HN 1 1
2070 1 1 2 1 48 TRP H . 148 . HN 1 1
2070 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
2071 1 1 2 1 48 TRP H . 148 . HN 1 1
2071 1 2 2 1 51 ARG QG . 151 . HG* 1 1
2072 1 1 2 1 48 TRP HA . 148 . HA 1 1
2072 1 2 2 1 48 TRP HD1 . 148 . HD1 1 1
2073 1 1 2 1 48 TRP HA . 148 . HA 1 1
2073 1 2 2 1 50 LEU QB . 150 . HB* 1 1
2074 1 1 2 1 48 TRP HA . 148 . HA 1 1
2074 1 2 2 1 51 ARG H . 151 . HN 1 1
2075 1 1 2 1 48 TRP HA . 148 . HA 1 1
2075 1 2 2 1 51 ARG QD . 151 . HD* 1 1
2076 1 1 2 1 48 TRP HA . 148 . HA 1 1
2076 1 2 2 1 51 ARG QG . 151 . HG* 1 1
2077 1 1 2 1 48 TRP HA . 148 . HA 1 1
2077 1 2 2 1 52 GLU H . 152 . HN 1 1
2078 1 1 2 1 48 TRP QB . 148 . HB* 1 1
2078 1 2 2 1 49 LEU H . 149 . HN 1 1
2079 1 1 2 1 48 TRP HB2 . 148 . HB2 1 1
2079 1 2 2 1 49 LEU H . 149 . HN 1 1
2080 1 1 2 1 48 TRP HB3 . 148 . HB1 1 1
2080 1 2 2 1 49 LEU H . 149 . HN 1 1
2081 1 1 2 1 48 TRP HD1 . 148 . HD1 1 1
2081 1 2 2 1 49 LEU H . 149 . HN 1 1
2082 1 1 2 1 48 TRP HD1 . 148 . HD1 1 1
2082 1 2 2 1 49 LEU HA . 149 . HA 1 1
2083 1 1 2 1 48 TRP HD1 . 148 . HD1 1 1
2083 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2084 1 1 2 1 48 TRP HD1 . 148 . HD1 1 1
2084 1 2 2 1 49 LEU HG . 149 . HG 1 1
2085 1 1 2 1 48 TRP HD1 . 148 . HD1 1 1
2085 1 2 2 1 52 GLU QG . 152 . HG* 1 1
2086 1 1 2 1 48 TRP HE1 . 148 . HE1 1 1
2086 1 2 2 1 51 ARG HD2 . 151 . HD2 1 1
2087 1 1 2 1 48 TRP HE1 . 148 . HE1 1 1
2087 1 2 2 1 51 ARG QD . 151 . HD* 1 1
2088 1 1 2 1 48 TRP HE1 . 148 . HE1 1 1
2088 1 2 2 1 51 ARG HD3 . 151 . HD1 1 1
2089 1 1 2 1 48 TRP HE1 . 148 . HE1 1 1
2089 1 2 2 1 51 ARG HE . 151 . HE 1 1
2090 1 1 2 1 48 TRP HZ2 . 148 . HZ2 1 1
2090 1 2 2 1 51 ARG QD . 151 . HD* 1 1
2091 1 1 2 1 48 TRP HZ2 . 148 . HZ2 1 1
2091 1 2 2 1 51 ARG QG . 151 . HG* 1 1
2092 1 1 2 1 49 LEU H . 149 . HN 1 1
2092 1 2 2 1 49 LEU QB . 149 . HB* 1 1
2093 1 1 2 1 49 LEU H . 149 . HN 1 1
2093 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2094 1 1 2 1 49 LEU H . 149 . HN 1 1
2094 1 2 2 1 49 LEU MD2 . 149 . HD2* 1 1
2095 1 1 2 1 49 LEU H . 149 . HN 1 1
2095 1 2 2 1 49 LEU HG . 149 . HG 1 1
2096 1 1 2 1 49 LEU H . 149 . HN 1 1
2096 1 2 2 1 50 LEU H . 150 . HN 1 1
2097 1 1 2 1 49 LEU HA . 149 . HA 1 1
2097 1 2 2 1 49 LEU MD1 . 149 . HD1* 1 1
2098 1 1 2 1 49 LEU HA . 149 . HA 1 1
2098 1 2 2 1 52 GLU H . 152 . HN 1 1
2099 1 1 2 1 49 LEU HA . 149 . HA 1 1
2099 1 2 2 1 52 GLU QB . 152 . HB* 1 1
2100 1 1 2 1 49 LEU HA . 149 . HA 1 1
2100 1 2 2 1 54 LYS QB . 154 . HB* 1 1
2101 1 1 2 1 49 LEU HA . 149 . HA 1 1
2101 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
2102 1 1 2 1 49 LEU QB . 149 . HB* 1 1
2102 1 2 2 1 54 LYS H . 154 . HN 1 1
2103 1 1 2 1 49 LEU QB . 149 . HB* 1 1
2103 1 2 2 1 55 VAL H . 155 . HN 1 1
2104 1 1 2 1 49 LEU QB . 149 . HB* 1 1
2104 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
2105 1 1 2 1 49 LEU QB . 149 . HB* 1 1
2105 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2106 1 1 2 1 49 LEU HB2 . 149 . HB2 1 1
2106 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2107 1 1 2 1 49 LEU HB3 . 149 . HB1 1 1
2107 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2108 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
2108 1 2 2 1 50 LEU H . 150 . HN 1 1
2109 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
2109 1 2 2 1 54 LYS H . 154 . HN 1 1
2110 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
2110 1 2 2 1 54 LYS QB . 154 . HB* 1 1
2111 1 1 2 1 49 LEU MD1 . 149 . HD1* 1 1
2111 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2112 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
2112 1 2 2 1 50 LEU H . 150 . HN 1 1
2113 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
2113 1 2 2 1 55 VAL H . 155 . HN 1 1
2114 1 1 2 1 49 LEU MD2 . 149 . HD2* 1 1
2114 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2115 1 1 2 1 49 LEU HG . 149 . HG 1 1
2115 1 2 2 1 54 LYS QD . 154 . HD* 1 1
2116 1 1 2 1 50 LEU H . 150 . HN 1 1
2116 1 2 2 1 50 LEU MD1 . 150 . HD1* 1 1
2117 1 1 2 1 50 LEU H . 150 . HN 1 1
2117 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
2118 1 1 2 1 50 LEU H . 150 . HN 1 1
2118 1 2 2 1 50 LEU HG . 150 . HG 1 1
2119 1 1 2 1 50 LEU H . 150 . HN 1 1
2119 1 2 2 1 51 ARG H . 151 . HN 1 1
2120 1 1 2 1 50 LEU H . 150 . HN 1 1
2120 1 2 2 1 52 GLU H . 152 . HN 1 1
2121 1 1 2 1 50 LEU H . 150 . HN 1 1
2121 1 2 2 1 53 ASP H . 153 . HN 1 1
2122 1 1 2 1 50 LEU H . 150 . HN 1 1
2122 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2123 1 1 2 1 50 LEU HA . 150 . HA 1 1
2123 1 2 2 1 50 LEU MD2 . 150 . HD2* 1 1
2124 1 1 2 1 50 LEU HA . 150 . HA 1 1
2124 1 2 2 1 52 GLU H . 152 . HN 1 1
2125 1 1 2 1 50 LEU HA . 150 . HA 1 1
2125 1 2 2 1 53 ASP H . 153 . HN 1 1
2126 1 1 2 1 50 LEU HA . 150 . HA 1 1
2126 1 2 2 1 54 LYS H . 154 . HN 1 1
2127 1 1 2 1 50 LEU HA . 150 . HA 1 1
2127 1 2 2 1 55 VAL H . 155 . HN 1 1
2128 1 1 2 1 50 LEU HA . 150 . HA 1 1
2128 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2129 1 1 2 1 50 LEU HA . 150 . HA 1 1
2129 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2130 1 1 2 1 50 LEU QB . 150 . HB* 1 1
2130 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2131 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2131 1 2 2 1 53 ASP H . 153 . HN 1 1
2132 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2132 1 2 2 1 53 ASP HA . 153 . HA 1 1
2133 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2133 1 2 2 1 54 LYS H . 154 . HN 1 1
2134 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2134 1 2 2 1 55 VAL H . 155 . HN 1 1
2135 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2135 1 2 2 1 56 VAL HA . 156 . HA 1 1
2136 1 1 2 1 50 LEU MD2 . 150 . HD2* 1 1
2136 1 2 2 1 57 THR H . 157 . HN 1 1
2137 1 1 2 1 50 LEU HG . 150 . HG 1 1
2137 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2138 1 1 2 1 51 ARG H . 151 . HN 1 1
2138 1 2 2 1 51 ARG QG . 151 . HG* 1 1
2139 1 1 2 1 51 ARG H . 151 . HN 1 1
2139 1 2 2 1 52 GLU H . 152 . HN 1 1
2140 1 1 2 1 51 ARG H . 151 . HN 1 1
2140 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2141 1 1 2 1 51 ARG HA . 151 . HA 1 1
2141 1 2 2 1 51 ARG HE . 151 . HE 1 1
2142 1 1 2 1 51 ARG QB . 151 . HB* 1 1
2142 1 2 2 1 52 GLU H . 152 . HN 1 1
2143 1 1 2 1 51 ARG QD . 151 . HD* 1 1
2143 1 2 2 1 52 GLU QG . 152 . HG* 1 1
2144 1 1 2 1 51 ARG HE . 151 . HE 1 1
2144 1 2 2 1 52 GLU QG . 152 . HG* 1 1
2145 1 1 2 1 51 ARG QG . 151 . HG* 1 1
2145 1 2 2 1 52 GLU H . 152 . HN 1 1
2146 1 1 2 1 52 GLU H . 152 . HN 1 1
2146 1 2 2 1 52 GLU QB . 152 . HB* 1 1
2147 1 1 2 1 52 GLU H . 152 . HN 1 1
2147 1 2 2 1 52 GLU HG2 . 152 . HG2 1 1
2148 1 1 2 1 52 GLU H . 152 . HN 1 1
2148 1 2 2 1 52 GLU QG . 152 . HG* 1 1
2149 1 1 2 1 52 GLU H . 152 . HN 1 1
2149 1 2 2 1 52 GLU HG3 . 152 . HG1 1 1
2150 1 1 2 1 52 GLU H . 152 . HN 1 1
2150 1 2 2 1 53 ASP H . 153 . HN 1 1
2151 1 1 2 1 52 GLU H . 152 . HN 1 1
2151 1 2 2 1 53 ASP HA . 153 . HA 1 1
2152 1 1 2 1 52 GLU H . 152 . HN 1 1
2152 1 2 2 1 55 VAL H . 155 . HN 1 1
2153 1 1 2 1 52 GLU QB . 152 . HB* 1 1
2153 1 2 2 1 54 LYS H . 154 . HN 1 1
2154 1 1 2 1 52 GLU QB . 152 . HB* 1 1
2154 1 2 2 1 54 LYS HA . 154 . HA 1 1
2155 1 1 2 1 52 GLU QB . 152 . HB* 1 1
2155 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2156 1 1 2 1 52 GLU QB . 152 . HB* 1 1
2156 1 2 2 1 55 VAL H . 155 . HN 1 1
2157 1 1 2 1 52 GLU HB2 . 152 . HB2 1 1
2157 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2158 1 1 2 1 52 GLU HB3 . 152 . HB1 1 1
2158 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2159 1 1 2 1 53 ASP H . 153 . HN 1 1
2159 1 2 2 1 54 LYS H . 154 . HN 1 1
2160 1 1 2 1 53 ASP H . 153 . HN 1 1
2160 1 2 2 1 55 VAL H . 155 . HN 1 1
2161 1 1 2 1 53 ASP HA . 153 . HA 1 1
2161 1 2 2 1 55 VAL H . 155 . HN 1 1
2162 1 1 2 1 53 ASP HA . 153 . HA 1 1
2162 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2163 1 1 2 1 53 ASP HA . 153 . HA 1 1
2163 1 2 2 1 69 VAL MG1 . 169 . HG1* 1 1
2164 1 1 2 1 53 ASP QB . 153 . HB* 1 1
2164 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2165 1 1 2 1 53 ASP HB2 . 153 . HB2 1 1
2165 1 2 2 1 54 LYS H . 154 . HN 1 1
2166 1 1 2 1 53 ASP HB2 . 153 . HB2 1 1
2166 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2167 1 1 2 1 53 ASP HB3 . 153 . HB1 1 1
2167 1 2 2 1 54 LYS H . 154 . HN 1 1
2168 1 1 2 1 53 ASP HB3 . 153 . HB1 1 1
2168 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2169 1 1 2 1 54 LYS H . 154 . HN 1 1
2169 1 2 2 1 54 LYS QD . 154 . HD* 1 1
2170 1 1 2 1 54 LYS H . 154 . HN 1 1
2170 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2171 1 1 2 1 54 LYS H . 154 . HN 1 1
2171 1 2 2 1 54 LYS QG . 154 . HG* 1 1
2172 1 1 2 1 54 LYS H . 154 . HN 1 1
2172 1 2 2 1 55 VAL H . 155 . HN 1 1
2173 1 1 2 1 54 LYS H . 154 . HN 1 1
2173 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
2174 1 1 2 1 54 LYS H . 154 . HN 1 1
2174 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2175 1 1 2 1 54 LYS H . 154 . HN 1 1
2175 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2176 1 1 2 1 54 LYS HA . 154 . HA 1 1
2176 1 2 2 1 54 LYS QE . 154 . HE* 1 1
2177 1 1 2 1 54 LYS HA . 154 . HA 1 1
2177 1 2 2 1 54 LYS QG . 154 . HG* 1 1
2178 1 1 2 1 54 LYS HA . 154 . HA 1 1
2178 1 2 2 1 69 VAL HB . 169 . HB 1 1
2179 1 1 2 1 54 LYS HA . 154 . HA 1 1
2179 1 2 2 1 69 VAL MG1 . 169 . HG1* 1 1
2180 1 1 2 1 54 LYS HA . 154 . HA 1 1
2180 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2181 1 1 2 1 54 LYS QB . 154 . HB* 1 1
2181 1 2 2 1 55 VAL H . 155 . HN 1 1
2182 1 1 2 1 54 LYS QB . 154 . HB* 1 1
2182 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2183 1 1 2 1 54 LYS QB . 154 . HB* 1 1
2183 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2184 1 1 2 1 54 LYS HB2 . 154 . HB2 1 1
2184 1 2 2 1 55 VAL H . 155 . HN 1 1
2185 1 1 2 1 54 LYS HB3 . 154 . HB1 1 1
2185 1 2 2 1 55 VAL H . 155 . HN 1 1
2186 1 1 2 1 54 LYS QE . 154 . HE* 1 1
2186 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2187 1 1 2 1 54 LYS QE . 154 . HE* 1 1
2187 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2188 1 1 2 1 54 LYS QG . 154 . HG* 1 1
2188 1 2 2 1 55 VAL H . 155 . HN 1 1
2189 1 1 2 1 55 VAL H . 155 . HN 1 1
2189 1 2 2 1 55 VAL MG1 . 155 . HG1* 1 1
2190 1 1 2 1 55 VAL H . 155 . HN 1 1
2190 1 2 2 1 55 VAL MG2 . 155 . HG2* 1 1
2191 1 1 2 1 55 VAL H . 155 . HN 1 1
2191 1 2 2 1 56 VAL H . 156 . HN 1 1
2192 1 1 2 1 55 VAL H . 155 . HN 1 1
2192 1 2 2 1 56 VAL QG . 156 . HG* 1 1
2193 1 1 2 1 55 VAL H . 155 . HN 1 1
2193 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2194 1 1 2 1 55 VAL H . 155 . HN 1 1
2194 1 2 2 1 69 VAL HB . 169 . HB 1 1
2195 1 1 2 1 55 VAL H . 155 . HN 1 1
2195 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2196 1 1 2 1 55 VAL HA . 155 . HA 1 1
2196 1 2 2 1 56 VAL QG . 156 . HG* 1 1
2197 1 1 2 1 55 VAL HA . 155 . HA 1 1
2197 1 2 2 1 67 LYS H . 167 . HN 1 1
2198 1 1 2 1 55 VAL HA . 155 . HA 1 1
2198 1 2 2 1 68 LEU H . 168 . HN 1 1
2199 1 1 2 1 55 VAL HA . 155 . HA 1 1
2199 1 2 2 1 68 LEU HA . 168 . HA 1 1
2200 1 1 2 1 55 VAL HA . 155 . HA 1 1
2200 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2201 1 1 2 1 55 VAL HA . 155 . HA 1 1
2201 1 2 2 1 69 VAL H . 169 . HN 1 1
2202 1 1 2 1 55 VAL HA . 155 . HA 1 1
2202 1 2 2 1 69 VAL MG1 . 169 . HG1* 1 1
2203 1 1 2 1 55 VAL HA . 155 . HA 1 1
2203 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2204 1 1 2 1 55 VAL HB . 155 . HB 1 1
2204 1 2 2 1 56 VAL H . 156 . HN 1 1
2205 1 1 2 1 55 VAL HB . 155 . HB 1 1
2205 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2206 1 1 2 1 55 VAL MG1 . 155 . HG1* 1 1
2206 1 2 2 1 56 VAL H . 156 . HN 1 1
2207 1 1 2 1 55 VAL MG1 . 155 . HG1* 1 1
2207 1 2 2 1 67 LYS QB . 167 . HB* 1 1
2208 1 1 2 1 55 VAL MG1 . 155 . HG1* 1 1
2208 1 2 2 1 68 LEU HA . 168 . HA 1 1
2209 1 1 2 1 55 VAL MG1 . 155 . HG1* 1 1
2209 1 2 2 1 68 LEU QB . 168 . HB* 1 1
2210 1 1 2 1 55 VAL MG1 . 155 . HG1* 1 1
2210 1 2 2 1 69 VAL H . 169 . HN 1 1
2211 1 1 2 1 55 VAL MG2 . 155 . HG2* 1 1
2211 1 2 2 1 56 VAL H . 156 . HN 1 1
2212 1 1 2 1 55 VAL MG2 . 155 . HG2* 1 1
2212 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2213 1 1 2 1 55 VAL MG2 . 155 . HG2* 1 1
2213 1 2 2 1 66 VAL HA . 166 . HA 1 1
2214 1 1 2 1 55 VAL MG2 . 155 . HG2* 1 1
2214 1 2 2 1 67 LYS H . 167 . HN 1 1
2215 1 1 2 1 55 VAL MG2 . 155 . HG2* 1 1
2215 1 2 2 1 68 LEU HA . 168 . HA 1 1
2216 1 1 2 1 56 VAL H . 156 . HN 1 1
2216 1 2 2 1 56 VAL QG . 156 . HG* 1 1
2217 1 1 2 1 56 VAL H . 156 . HN 1 1
2217 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2218 1 1 2 1 56 VAL H . 156 . HN 1 1
2218 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2219 1 1 2 1 56 VAL H . 156 . HN 1 1
2219 1 2 2 1 67 LYS H . 167 . HN 1 1
2220 1 1 2 1 56 VAL H . 156 . HN 1 1
2220 1 2 2 1 69 VAL H . 169 . HN 1 1
2221 1 1 2 1 56 VAL H . 156 . HN 1 1
2221 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2222 1 1 2 1 56 VAL HA . 156 . HA 1 1
2222 1 2 2 1 67 LYS H . 167 . HN 1 1
2223 1 1 2 1 56 VAL HB . 156 . HB 1 1
2223 1 2 2 1 57 THR H . 157 . HN 1 1
2224 1 1 2 1 56 VAL HB . 156 . HB 1 1
2224 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2225 1 1 2 1 56 VAL HB . 156 . HB 1 1
2225 1 2 2 1 67 LYS H . 167 . HN 1 1
2226 1 1 2 1 56 VAL HB . 156 . HB 1 1
2226 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2227 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2227 1 2 2 1 57 THR H . 157 . HN 1 1
2228 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2228 1 2 2 1 57 THR HA . 157 . HA 1 1
2229 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2229 1 2 2 1 67 LYS H . 167 . HN 1 1
2230 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2230 1 2 2 1 67 LYS HB2 . 167 . HB2 1 1
2231 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2231 1 2 2 1 67 LYS QB . 167 . HB* 1 1
2232 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2232 1 2 2 1 67 LYS HB3 . 167 . HB1 1 1
2233 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2233 1 2 2 1 67 LYS QD . 167 . HD* 1 1
2234 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2234 1 2 2 1 67 LYS QE . 167 . HE* 1 1
2235 1 1 2 1 56 VAL QG . 156 . HG* 1 1
2235 1 2 2 1 69 VAL HA . 169 . HA 1 1
2236 1 1 2 1 57 THR H . 157 . HN 1 1
2236 1 2 2 1 57 THR MG . 157 . HG2* 1 1
2237 1 1 2 1 57 THR HA . 157 . HA 1 1
2237 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2238 1 1 2 1 57 THR HA . 157 . HA 1 1
2238 1 2 2 1 66 VAL HA . 166 . HA 1 1
2239 1 1 2 1 57 THR HA . 157 . HA 1 1
2239 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2240 1 1 2 1 57 THR HA . 157 . HA 1 1
2240 1 2 2 1 67 LYS H . 167 . HN 1 1
2241 1 1 2 1 57 THR HB . 157 . HB 1 1
2241 1 2 2 1 58 SER H . 158 . HN 1 1
2242 1 1 2 1 57 THR HB . 157 . HB 1 1
2242 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2243 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2243 1 2 2 1 58 SER H . 158 . HN 1 1
2244 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2244 1 2 2 1 64 ILE HA . 164 . HA 1 1
2245 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2245 1 2 2 1 64 ILE QG . 164 . HG1* 1 1
2246 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2246 1 2 2 1 65 PHE H . 165 . HN 1 1
2247 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2247 1 2 2 1 66 VAL H . 166 . HN 1 1
2248 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2248 1 2 2 1 66 VAL HA . 166 . HA 1 1
2249 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2249 1 2 2 1 66 VAL HB . 166 . HB 1 1
2250 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2250 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2251 1 1 2 1 57 THR MG . 157 . HG2* 1 1
2251 1 2 2 1 67 LYS H . 167 . HN 1 1
2252 1 1 2 1 58 SER H . 158 . HN 1 1
2252 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2253 1 1 2 1 58 SER H . 158 . HN 1 1
2253 1 2 2 1 65 PHE QB . 165 . HB* 1 1
2254 1 1 2 1 58 SER QB . 158 . HB* 1 1
2254 1 2 2 1 59 GLU H . 159 . HN 1 1
2255 1 1 2 1 58 SER QB . 158 . HB* 1 1
2255 1 2 2 1 60 VAL MG2 . 160 . HG2* 1 1
2256 1 1 2 1 58 SER QB . 158 . HB* 1 1
2256 1 2 2 1 65 PHE QD . 165 . HD* 1 1
2257 1 1 2 1 59 GLU HA . 159 . HA 1 1
2257 1 2 2 1 60 VAL HA . 160 . HA 1 1
2258 1 1 2 1 59 GLU HA . 159 . HA 1 1
2258 1 2 2 1 60 VAL HB . 160 . HB 1 1
2259 1 1 2 1 59 GLU HA . 159 . HA 1 1
2259 1 2 2 1 60 VAL MG2 . 160 . HG2* 1 1
2260 1 1 2 1 59 GLU HA . 159 . HA 1 1
2260 1 2 2 1 63 GLU H . 163 . HN 1 1
2261 1 1 2 1 59 GLU HA . 159 . HA 1 1
2261 1 2 2 1 64 ILE HA . 164 . HA 1 1
2262 1 1 2 1 59 GLU QB . 159 . HB* 1 1
2262 1 2 2 1 60 VAL H . 160 . HN 1 1
2263 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2263 1 2 2 1 60 VAL H . 160 . HN 1 1
2264 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2264 1 2 2 1 60 VAL HA . 160 . HA 1 1
2265 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2265 1 2 2 1 62 GLY H . 162 . HN 1 1
2266 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2266 1 2 2 1 62 GLY QA . 162 . HA* 1 1
2267 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2267 1 2 2 1 63 GLU H . 163 . HN 1 1
2268 1 1 2 1 59 GLU QG . 159 . HG* 1 1
2268 1 2 2 1 64 ILE HA . 164 . HA 1 1
2269 1 1 2 1 59 GLU HG2 . 159 . HG2 1 1
2269 1 2 2 1 62 GLY H . 162 . HN 1 1
2270 1 1 2 1 59 GLU HG2 . 159 . HG2 1 1
2270 1 2 2 1 62 GLY HA2 . 162 . HA2 1 1
2271 1 1 2 1 59 GLU HG2 . 159 . HG2 1 1
2271 1 2 2 1 62 GLY HA3 . 162 . HA1 1 1
2272 1 1 2 1 59 GLU HG3 . 159 . HG1 1 1
2272 1 2 2 1 62 GLY H . 162 . HN 1 1
2273 1 1 2 1 59 GLU HG3 . 159 . HG1 1 1
2273 1 2 2 1 62 GLY HA2 . 162 . HA2 1 1
2274 1 1 2 1 59 GLU HG3 . 159 . HG1 1 1
2274 1 2 2 1 62 GLY HA3 . 162 . HA1 1 1
2275 1 1 2 1 60 VAL H . 160 . HN 1 1
2275 1 2 2 1 60 VAL MG2 . 160 . HG2* 1 1
2276 1 1 2 1 60 VAL H . 160 . HN 1 1
2276 1 2 2 1 63 GLU H . 163 . HN 1 1
2277 1 1 2 1 60 VAL HA . 160 . HA 1 1
2277 1 2 2 1 61 GLU HA . 161 . HA 1 1
2278 1 1 2 1 60 VAL HA . 160 . HA 1 1
2278 1 2 2 1 61 GLU QB . 161 . HB* 1 1
2279 1 1 2 1 60 VAL HA . 160 . HA 1 1
2279 1 2 2 1 61 GLU QG . 161 . HG* 1 1
2280 1 1 2 1 60 VAL HB . 160 . HB 1 1
2280 1 2 2 1 61 GLU H . 161 . HN 1 1
2281 1 1 2 1 60 VAL HB . 160 . HB 1 1
2281 1 2 2 1 63 GLU H . 163 . HN 1 1
2282 1 1 2 1 60 VAL HB . 160 . HB 1 1
2282 1 2 2 1 65 PHE HB2 . 165 . HB2 1 1
2283 1 1 2 1 60 VAL HB . 160 . HB 1 1
2283 1 2 2 1 65 PHE QB . 165 . HB* 1 1
2284 1 1 2 1 60 VAL HB . 160 . HB 1 1
2284 1 2 2 1 65 PHE HB3 . 165 . HB1 1 1
2285 1 1 2 1 60 VAL HB . 160 . HB 1 1
2285 1 2 2 1 65 PHE QD . 165 . HD* 1 1
2286 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2286 1 2 2 1 61 GLU H . 161 . HN 1 1
2287 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2287 1 2 2 1 61 GLU HB2 . 161 . HB2 1 1
2288 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2288 1 2 2 1 61 GLU HB3 . 161 . HB1 1 1
2289 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2289 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1
2290 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2290 1 2 2 1 61 GLU QG . 161 . HG* 1 1
2291 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2291 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1
2292 1 1 2 1 60 VAL MG1 . 160 . HG1* 1 1
2292 1 2 2 1 65 PHE QD . 165 . HD* 1 1
2293 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2293 1 2 2 1 61 GLU H . 161 . HN 1 1
2294 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2294 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1
2295 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2295 1 2 2 1 61 GLU QG . 161 . HG* 1 1
2296 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2296 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1
2297 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2297 1 2 2 1 65 PHE HB2 . 165 . HB2 1 1
2298 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2298 1 2 2 1 65 PHE HB3 . 165 . HB1 1 1
2299 1 1 2 1 60 VAL MG2 . 160 . HG2* 1 1
2299 1 2 2 1 65 PHE QD . 165 . HD* 1 1
2300 1 1 2 1 61 GLU H . 161 . HN 1 1
2300 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1
2301 1 1 2 1 61 GLU H . 161 . HN 1 1
2301 1 2 2 1 61 GLU QG . 161 . HG* 1 1
2302 1 1 2 1 61 GLU H . 161 . HN 1 1
2302 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1
2303 1 1 2 1 61 GLU H . 161 . HN 1 1
2303 1 2 2 1 62 GLY H . 162 . HN 1 1
2304 1 1 2 1 61 GLU HA . 161 . HA 1 1
2304 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1
2305 1 1 2 1 61 GLU HA . 161 . HA 1 1
2305 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1
2306 1 1 2 1 61 GLU HB2 . 161 . HB2 1 1
2306 1 2 2 1 62 GLY H . 162 . HN 1 1
2307 1 1 2 1 61 GLU HB3 . 161 . HB1 1 1
2307 1 2 2 1 62 GLY H . 162 . HN 1 1
2308 1 1 2 1 62 GLY H . 162 . HN 1 1
2308 1 2 2 1 63 GLU H . 163 . HN 1 1
2309 1 1 2 1 63 GLU H . 163 . HN 1 1
2309 1 2 2 1 63 GLU HB2 . 163 . HB2 1 1
2310 1 1 2 1 63 GLU H . 163 . HN 1 1
2310 1 2 2 1 63 GLU QB . 163 . HB* 1 1
2311 1 1 2 1 63 GLU H . 163 . HN 1 1
2311 1 2 2 1 63 GLU HB3 . 163 . HB1 1 1
2312 1 1 2 1 63 GLU H . 163 . HN 1 1
2312 1 2 2 1 63 GLU HG2 . 163 . HG2 1 1
2313 1 1 2 1 63 GLU H . 163 . HN 1 1
2313 1 2 2 1 63 GLU QG . 163 . HG* 1 1
2314 1 1 2 1 63 GLU H . 163 . HN 1 1
2314 1 2 2 1 63 GLU HG3 . 163 . HG1 1 1
2315 1 1 2 1 63 GLU H . 163 . HN 1 1
2315 1 2 2 1 64 ILE H . 164 . HN 1 1
2316 1 1 2 1 63 GLU HA . 163 . HA 1 1
2316 1 2 2 1 64 ILE HB . 164 . HB 1 1
2317 1 1 2 1 63 GLU HA . 163 . HA 1 1
2317 1 2 2 1 64 ILE QG . 164 . HG1* 1 1
2318 1 1 2 1 63 GLU HB2 . 163 . HB2 1 1
2318 1 2 2 1 64 ILE H . 164 . HN 1 1
2319 1 1 2 1 63 GLU HB3 . 163 . HB1 1 1
2319 1 2 2 1 64 ILE H . 164 . HN 1 1
2320 1 1 2 1 63 GLU QG . 163 . HG* 1 1
2320 1 2 2 1 64 ILE H . 164 . HN 1 1
2321 1 1 2 1 63 GLU HG2 . 163 . HG2 1 1
2321 1 2 2 1 64 ILE H . 164 . HN 1 1
2322 1 1 2 1 63 GLU HG3 . 163 . HG1 1 1
2322 1 2 2 1 64 ILE H . 164 . HN 1 1
2323 1 1 2 1 64 ILE H . 164 . HN 1 1
2323 1 2 2 1 64 ILE MD . 164 . HD1* 1 1
2324 1 1 2 1 64 ILE H . 164 . HN 1 1
2324 1 2 2 1 64 ILE HG12 . 164 . HG12 1 1
2325 1 1 2 1 64 ILE H . 164 . HN 1 1
2325 1 2 2 1 64 ILE QG . 164 . HG1* 1 1
2326 1 1 2 1 64 ILE H . 164 . HN 1 1
2326 1 2 2 1 64 ILE HG13 . 164 . HG11 1 1
2327 1 1 2 1 64 ILE HB . 164 . HB 1 1
2327 1 2 2 1 65 PHE H . 165 . HN 1 1
2328 1 1 2 1 64 ILE MD . 164 . HD1* 1 1
2328 1 2 2 1 64 ILE MG . 164 . HG2* 1 1
2329 1 1 2 1 64 ILE MD . 164 . HD1* 1 1
2329 1 2 2 1 65 PHE H . 165 . HN 1 1
2330 1 1 2 1 64 ILE MG . 164 . HG2* 1 1
2330 1 2 2 1 65 PHE H . 165 . HN 1 1
2331 1 1 2 1 64 ILE MG . 164 . HG2* 1 1
2331 1 2 2 1 65 PHE HA . 165 . HA 1 1
2332 1 1 2 1 64 ILE MG . 164 . HG2* 1 1
2332 1 2 2 1 66 VAL H . 166 . HN 1 1
2333 1 1 2 1 65 PHE HA . 165 . HA 1 1
2333 1 2 2 1 65 PHE QD . 165 . HD* 1 1
2334 1 1 2 1 65 PHE HA . 165 . HA 1 1
2334 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2335 1 1 2 1 65 PHE QD . 165 . HD* 1 1
2335 1 2 2 1 66 VAL H . 166 . HN 1 1
2336 1 1 2 1 65 PHE QD . 165 . HD* 1 1
2336 1 2 2 1 67 LYS HD2 . 167 . HD2 1 1
2337 1 1 2 1 65 PHE QD . 165 . HD* 1 1
2337 1 2 2 1 67 LYS HD3 . 167 . HD1 1 1
2338 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2338 1 2 2 1 67 LYS HB2 . 167 . HB2 1 1
2339 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2339 1 2 2 1 67 LYS QB . 167 . HB* 1 1
2340 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2340 1 2 2 1 67 LYS HB3 . 167 . HB1 1 1
2341 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2341 1 2 2 1 67 LYS HD2 . 167 . HD2 1 1
2342 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2342 1 2 2 1 67 LYS HD3 . 167 . HD1 1 1
2343 1 1 2 1 65 PHE QE . 165 . HE* 1 1
2343 1 2 2 1 67 LYS QG . 167 . HG* 1 1
2344 1 1 2 1 66 VAL H . 166 . HN 1 1
2344 1 2 2 1 66 VAL MG1 . 166 . HG1* 1 1
2345 1 1 2 1 66 VAL H . 166 . HN 1 1
2345 1 2 2 1 66 VAL QG . 166 . HG* 1 1
2346 1 1 2 1 66 VAL H . 166 . HN 1 1
2346 1 2 2 1 66 VAL MG2 . 166 . HG2* 1 1
2347 1 1 2 1 66 VAL HA . 166 . HA 1 1
2347 1 2 2 1 67 LYS QG . 167 . HG* 1 1
2348 1 1 2 1 66 VAL HB . 166 . HB 1 1
2348 1 2 2 1 67 LYS H . 167 . HN 1 1
2349 1 1 2 1 66 VAL QG . 166 . HG* 1 1
2349 1 2 2 1 67 LYS H . 167 . HN 1 1
2350 1 1 2 1 66 VAL QG . 166 . HG* 1 1
2350 1 2 2 1 67 LYS QB . 167 . HB* 1 1
2351 1 1 2 1 66 VAL MG1 . 166 . HG1* 1 1
2351 1 2 2 1 67 LYS H . 167 . HN 1 1
2352 1 1 2 1 66 VAL MG2 . 166 . HG2* 1 1
2352 1 2 2 1 67 LYS H . 167 . HN 1 1
2353 1 1 2 1 67 LYS H . 167 . HN 1 1
2353 1 2 2 1 67 LYS HG2 . 167 . HG2 1 1
2354 1 1 2 1 67 LYS H . 167 . HN 1 1
2354 1 2 2 1 67 LYS QG . 167 . HG* 1 1
2355 1 1 2 1 67 LYS H . 167 . HN 1 1
2355 1 2 2 1 67 LYS HG3 . 167 . HG1 1 1
2356 1 1 2 1 67 LYS HA . 167 . HA 1 1
2356 1 2 2 1 68 LEU HG . 168 . HG 1 1
2357 1 1 2 1 67 LYS QB . 167 . HB* 1 1
2357 1 2 2 1 68 LEU H . 168 . HN 1 1
2358 1 1 2 1 67 LYS QG . 167 . HG* 1 1
2358 1 2 2 1 68 LEU H . 168 . HN 1 1
2359 1 1 2 1 68 LEU H . 168 . HN 1 1
2359 1 2 2 1 68 LEU MD1 . 168 . HD1* 1 1
2360 1 1 2 1 68 LEU H . 168 . HN 1 1
2360 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2361 1 1 2 1 68 LEU H . 168 . HN 1 1
2361 1 2 2 1 68 LEU HG . 168 . HG 1 1
2362 1 1 2 1 68 LEU H . 168 . HN 1 1
2362 1 2 2 1 69 VAL H . 169 . HN 1 1
2363 1 1 2 1 68 LEU HA . 168 . HA 1 1
2363 1 2 2 1 68 LEU MD2 . 168 . HD2* 1 1
2364 1 1 2 1 68 LEU HA . 168 . HA 1 1
2364 1 2 2 1 69 VAL MG1 . 169 . HG1* 1 1
2365 1 1 2 1 68 LEU QB . 168 . HB* 1 1
2365 1 2 2 1 69 VAL H . 169 . HN 1 1
2366 1 1 2 1 68 LEU QB . 168 . HB* 1 1
2366 1 2 2 1 69 VAL HA . 169 . HA 1 1
2367 1 1 2 1 68 LEU HB2 . 168 . HB2 1 1
2367 1 2 2 1 69 VAL H . 169 . HN 1 1
2368 1 1 2 1 68 LEU HB3 . 168 . HB1 1 1
2368 1 2 2 1 69 VAL H . 169 . HN 1 1
2369 1 1 2 1 68 LEU MD2 . 168 . HD2* 1 1
2369 1 2 2 1 69 VAL H . 169 . HN 1 1
2370 1 1 2 1 68 LEU HG . 168 . HG 1 1
2370 1 2 2 1 69 VAL H . 169 . HN 1 1
2371 1 1 2 1 69 VAL H . 169 . HN 1 1
2371 1 2 2 1 69 VAL HB . 169 . HB 1 1
2372 1 1 2 1 69 VAL H . 169 . HN 1 1
2372 1 2 2 1 69 VAL MG2 . 169 . HG2* 1 1
2373 1 1 2 1 69 VAL H . 169 . HN 1 1
2373 1 2 2 1 70 LEU H . 170 . HN 1 1
2374 1 1 2 1 69 VAL HA . 169 . HA 1 1
2374 1 2 2 1 70 LEU H . 170 . HN 1 1
2375 1 1 2 1 69 VAL HA . 169 . HA 1 1
2375 1 2 2 1 70 LEU QB . 170 . HB* 1 1
2376 1 1 2 1 69 VAL HA . 169 . HA 1 1
2376 1 2 2 1 70 LEU HG . 170 . HG 1 1
2377 1 1 2 1 69 VAL HA . 169 . HA 1 1
2377 1 2 2 1 71 GLU H . 171 . HN 1 1
2378 1 1 2 1 69 VAL HB . 169 . HB 1 1
2378 1 2 2 1 70 LEU H . 170 . HN 1 1
2379 1 1 2 1 69 VAL MG1 . 169 . HG1* 1 1
2379 1 2 2 1 70 LEU H . 170 . HN 1 1
2380 1 1 2 1 69 VAL MG1 . 169 . HG1* 1 1
2380 1 2 2 1 70 LEU HA . 170 . HA 1 1
2381 1 1 2 1 70 LEU H . 170 . HN 1 1
2381 1 2 2 1 70 LEU QB . 170 . HB* 1 1
2382 1 1 2 1 70 LEU H . 170 . HN 1 1
2382 1 2 2 1 70 LEU MD1 . 170 . HD1* 1 1
2383 1 1 2 1 70 LEU H . 170 . HN 1 1
2383 1 2 2 1 70 LEU QD . 170 . HD* 1 1
2384 1 1 2 1 70 LEU H . 170 . HN 1 1
2384 1 2 2 1 70 LEU MD2 . 170 . HD2* 1 1
2385 1 1 2 1 70 LEU H . 170 . HN 1 1
2385 1 2 2 1 70 LEU HG . 170 . HG 1 1
2386 1 1 2 1 70 LEU HA . 170 . HA 1 1
2386 1 2 2 1 70 LEU QD . 170 . HD* 1 1
2387 1 1 2 1 70 LEU HA . 170 . HA 1 1
2387 1 2 2 1 71 GLU H . 171 . HN 1 1
2388 1 1 2 1 70 LEU HA . 170 . HA 1 1
2388 1 2 2 1 71 GLU QB . 171 . HB* 1 1
2389 1 1 2 1 70 LEU HB2 . 170 . HB2 1 1
2389 1 2 2 1 71 GLU H . 171 . HN 1 1
2390 1 1 2 1 70 LEU HB3 . 170 . HB1 1 1
2390 1 2 2 1 71 GLU H . 171 . HN 1 1
2391 1 1 2 1 70 LEU QD . 170 . HD* 1 1
2391 1 2 2 1 71 GLU H . 171 . HN 1 1
2392 1 1 2 1 71 GLU H . 171 . HN 1 1
2392 1 2 2 1 71 GLU HG2 . 171 . HG2 1 1
2393 1 1 2 1 71 GLU H . 171 . HN 1 1
2393 1 2 2 1 71 GLU QG . 171 . HG* 1 1
2394 1 1 2 1 71 GLU H . 171 . HN 1 1
2394 1 2 2 1 71 GLU HG3 . 171 . HG1 1 1
2395 1 1 2 1 71 GLU QB . 171 . HB* 1 1
2395 1 2 2 1 72 HIS H . 172 . HN 1 1
2396 1 1 2 1 71 GLU QG . 171 . HG* 1 1
2396 1 2 2 1 72 HIS H . 172 . HN 1 1
2397 1 1 2 1 71 GLU HG2 . 171 . HG2 1 1
2397 1 2 2 1 72 HIS H . 172 . HN 1 1
2398 1 1 2 1 71 GLU HG3 . 171 . HG1 1 1
2398 1 2 2 1 72 HIS H . 172 . HN 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 . . . . . 4.91 0.0 4.91 1 1
2 1 . . . . . 5.51 0.0 5.51 1 1
3 1 . . . . . 3.22 0.0 3.22 1 1
4 1 . . . . . 5.19 0.0 5.19 1 1
5 1 . . . . . 5.19 0.0 5.19 1 1
6 1 . . . . . 4.81 0.0 4.81 1 1
7 1 . . . . . 5.78 0.0 5.78 1 1
8 1 . . . . . 5.32 0.0 5.32 1 1
9 1 . . . . . 5.72 0.0 5.72 1 1
10 1 . . . . . 6.17 0.0 6.17 1 1
11 1 . . . . . 5.72 0.0 5.72 1 1
12 1 . . . . . 6.17 0.0 6.17 1 1
13 1 . . . . . 5.3 0.0 5.3 1 1
14 1 . . . . . 5.66 0.0 5.66 1 1
15 1 . . . . . 5.37 0.0 5.37 1 1
16 1 . . . . . 6.09 0.0 6.09 1 1
17 1 . . . . . 6.09 0.0 6.09 1 1
18 1 . . . . . 5.57 0.0 5.57 1 1
19 1 . . . . . 4.86 0.0 4.86 1 1
20 1 . . . . . 5.57 0.0 5.57 1 1
21 1 . . . . . 4.9 0.0 4.9 1 1
22 1 . . . . . 5.33 0.0 5.33 1 1
23 1 . . . . . 4.22 0.0 4.22 1 1
24 1 . . . . . 4.22 0.0 4.22 1 1
25 1 . . . . . 4.03 0.0 4.03 1 1
26 1 . . . . . 4.84 0.0 4.84 1 1
27 1 . . . . . 4.49 0.0 4.49 1 1
28 1 . . . . . 6.06 0.0 6.06 1 1
29 1 . . . . . 5.72 0.0 5.72 1 1
30 1 . . . . . 5.75 0.0 5.75 1 1
31 1 . . . . . 5.03 0.0 5.03 1 1
32 1 . . . . . 4.73 0.0 4.73 1 1
33 1 . . . . . 6.1 0.0 6.1 1 1
34 1 . . . . . 5.83 0.0 5.83 1 1
35 1 . . . . . 5.83 0.0 5.83 1 1
36 1 . . . . . 5.65 0.0 5.65 1 1
37 1 . . . . . 5.54 0.0 5.54 1 1
38 1 . . . . . 6.09 0.0 6.09 1 1
39 1 . . . . . 6.22 0.0 6.22 1 1
40 1 . . . . . 5.04 0.0 5.04 1 1
41 1 . . . . . 4.48 0.0 4.48 1 1
42 1 . . . . . 5.49 0.0 5.49 1 1
43 1 . . . . . 5.12 0.0 5.12 1 1
44 1 . . . . . 5.87 0.0 5.87 1 1
45 1 . . . . . 4.7 0.0 4.7 1 1
46 1 . . . . . 5.46 0.0 5.46 1 1
47 1 . . . . . 4.39 0.0 4.39 1 1
48 1 . . . . . 4.54 0.0 4.54 1 1
49 1 . . . . . 4.57 0.0 4.57 1 1
50 1 . . . . . 4.22 0.0 4.22 1 1
51 1 . . . . . 4.09 0.0 4.09 1 1
52 1 . . . . . 5.81 0.0 5.81 1 1
53 1 . . . . . 5.9 0.0 5.9 1 1
54 1 . . . . . 5.96 0.0 5.96 1 1
55 1 . . . . . 4.62 0.0 4.62 1 1
56 1 . . . . . 5.89 0.0 5.89 1 1
57 1 . . . . . 6.1 0.0 6.1 1 1
58 1 . . . . . 5.64 0.0 5.64 1 1
59 1 . . . . . 6.3 0.0 6.3 1 1
60 1 . . . . . 6.3 0.0 6.3 1 1
61 1 . . . . . 4.45 0.0 4.45 1 1
62 1 . . . . . 4.7 0.0 4.7 1 1
63 1 . . . . . 5.13 0.0 5.13 1 1
64 1 . . . . . 5.34 0.0 5.34 1 1
65 1 . . . . . 5.13 0.0 5.13 1 1
66 1 . . . . . 5.34 0.0 5.34 1 1
67 1 . . . . . 4.79 0.0 4.79 1 1
68 1 . . . . . 6.24 0.0 6.24 1 1
69 1 . . . . . 6.3 0.0 6.3 1 1
70 1 . . . . . 3.82 0.0 3.82 1 1
71 1 . . . . . 4.27 0.0 4.27 1 1
72 1 . . . . . 4.34 0.0 4.34 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 4.34 0.0 4.34 1 1
75 1 . . . . . 4.27 0.0 4.27 1 1
76 1 . . . . . 4.01 0.0 4.01 1 1
77 1 . . . . . 3.83 0.0 3.83 1 1
78 1 . . . . . 4.88 0.0 4.88 1 1
79 1 . . . . . 4.61 0.0 4.61 1 1
80 1 . . . . . 4.61 0.0 4.61 1 1
81 1 . . . . . 4.91 0.0 4.91 1 1
82 1 . . . . . 3.78 0.0 3.78 1 1
83 1 . . . . . 4.59 0.0 4.59 1 1
84 1 . . . . . 4.42 0.0 4.42 1 1
85 1 . . . . . 4.48 0.0 4.48 1 1
86 1 . . . . . 4.7 0.0 4.7 1 1
87 1 . . . . . 3.83 0.0 3.83 1 1
88 1 . . . . . 6.07 0.0 6.07 1 1
89 1 . . . . . 3.96 0.0 3.96 1 1
90 1 . . . . . 4.59 0.0 4.59 1 1
91 1 . . . . . 5.79 0.0 5.79 1 1
92 1 . . . . . 5.49 0.0 5.49 1 1
93 1 . . . . . 4.77 0.0 4.77 1 1
94 1 . . . . . 4.23 0.0 4.23 1 1
95 1 . . . . . 6.1 0.0 6.1 1 1
96 1 . . . . . 3.74 0.0 3.74 1 1
97 1 . . . . . 3.74 0.0 3.74 1 1
98 1 . . . . . 5.81 0.0 5.81 1 1
99 1 . . . . . 4.29 0.0 4.29 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.28 0.0 5.28 1 1
102 1 . . . . . 6.11 0.0 6.11 1 1
103 1 . . . . . 5.75 0.0 5.75 1 1
104 1 . . . . . 5.53 0.0 5.53 1 1
105 1 . . . . . 4.9 0.0 4.9 1 1
106 1 . . . . . 4.2 0.0 4.2 1 1
107 1 . . . . . 5.21 0.0 5.21 1 1
108 1 . . . . . 5.44 0.0 5.44 1 1
109 1 . . . . . 3.94 0.0 3.94 1 1
110 1 . . . . . 5.39 0.0 5.39 1 1
111 1 . . . . . 6.3 0.0 6.3 1 1
112 1 . . . . . 4.6 0.0 4.6 1 1
113 1 . . . . . 5.64 0.0 5.64 1 1
114 1 . . . . . 4.46 0.0 4.46 1 1
115 1 . . . . . 4.99 0.0 4.99 1 1
116 1 . . . . . 4.99 0.0 4.99 1 1
117 1 . . . . . 4.67 0.0 4.67 1 1
118 1 . . . . . 4.04 0.0 4.04 1 1
119 1 . . . . . 5.54 0.0 5.54 1 1
120 1 . . . . . 5.75 0.0 5.75 1 1
121 1 . . . . . 5.58 0.0 5.58 1 1
122 1 . . . . . 4.86 0.0 4.86 1 1
123 1 . . . . . 4.59 0.0 4.59 1 1
124 1 . . . . . 5.78 0.0 5.78 1 1
125 1 . . . . . 5.78 0.0 5.78 1 1
126 1 . . . . . 3.54 0.0 3.54 1 1
127 1 . . . . . 4.14 0.0 4.14 1 1
128 1 . . . . . 6.1 0.0 6.1 1 1
129 1 . . . . . 5.99 0.0 5.99 1 1
130 1 . . . . . 6.3 0.0 6.3 1 1
131 1 . . . . . 6.29 0.0 6.29 1 1
132 1 . . . . . 4.68 0.0 4.68 1 1
133 1 . . . . . 4.18 0.0 4.18 1 1
134 1 . . . . . 5.76 0.0 5.76 1 1
135 1 . . . . . 5.55 0.0 5.55 1 1
136 1 . . . . . 5.55 0.0 5.55 1 1
137 1 . . . . . 5.12 0.0 5.12 1 1
138 1 . . . . . 5.22 0.0 5.22 1 1
139 1 . . . . . 5.02 0.0 5.02 1 1
140 1 . . . . . 4.58 0.0 4.58 1 1
141 1 . . . . . 6.3 0.0 6.3 1 1
142 1 . . . . . 5.55 0.0 5.55 1 1
143 1 . . . . . 3.94 0.0 3.94 1 1
144 1 . . . . . 5.18 0.0 5.18 1 1
145 1 . . . . . 4.83 0.0 4.83 1 1
146 1 . . . . . 5.68 0.0 5.68 1 1
147 1 . . . . . 5.28 0.0 5.28 1 1
148 1 . . . . . 4.64 0.0 4.64 1 1
149 1 . . . . . 5.28 0.0 5.28 1 1
150 1 . . . . . 5.74 0.0 5.74 1 1
151 1 . . . . . 4.28 0.0 4.28 1 1
152 1 . . . . . 6.1 0.0 6.1 1 1
153 1 . . . . . 6.1 0.0 6.1 1 1
154 1 . . . . . 5.89 0.0 5.89 1 1
155 1 . . . . . 5.89 0.0 5.89 1 1
156 1 . . . . . 5.26 0.0 5.26 1 1
157 1 . . . . . 5.61 0.0 5.61 1 1
158 1 . . . . . 5.82 0.0 5.82 1 1
159 1 . . . . . 5.48 0.0 5.48 1 1
160 1 . . . . . 4.99 0.0 4.99 1 1
161 1 . . . . . 6.3 0.0 6.3 1 1
162 1 . . . . . 4.99 0.0 4.99 1 1
163 1 . . . . . 6.3 0.0 6.3 1 1
164 1 . . . . . 6.02 0.0 6.02 1 1
165 1 . . . . . 4.22 0.0 4.22 1 1
166 1 . . . . . 5.47 0.0 5.47 1 1
167 1 . . . . . 4.77 0.0 4.77 1 1
168 1 . . . . . 5.47 0.0 5.47 1 1
169 1 . . . . . 4.58 0.0 4.58 1 1
170 1 . . . . . 6.23 0.0 6.23 1 1
171 1 . . . . . 6.26 0.0 6.26 1 1
172 1 . . . . . 6.3 0.0 6.3 1 1
173 1 . . . . . 5.83 0.0 5.83 1 1
174 1 . . . . . 5.69 0.0 5.69 1 1
175 1 . . . . . 5.11 0.0 5.11 1 1
176 1 . . . . . 4.34 0.0 4.34 1 1
177 1 . . . . . 5.11 0.0 5.11 1 1
178 1 . . . . . 6.05 0.0 6.05 1 1
179 1 . . . . . 6.05 0.0 6.05 1 1
180 1 . . . . . 5.39 0.0 5.39 1 1
181 1 . . . . . 4.71 0.0 4.71 1 1
182 1 . . . . . 5.39 0.0 5.39 1 1
183 1 . . . . . 6.1 0.0 6.1 1 1
184 1 . . . . . 4.37 0.0 4.37 1 1
185 1 . . . . . 5.53 0.0 5.53 1 1
186 1 . . . . . 6.05 0.0 6.05 1 1
187 1 . . . . . 5.58 0.0 5.58 1 1
188 1 . . . . . 5.59 0.0 5.59 1 1
189 1 . . . . . 4.89 0.0 4.89 1 1
190 1 . . . . . 4.65 0.0 4.65 1 1
191 1 . . . . . 5.91 0.0 5.91 1 1
192 1 . . . . . 5.78 0.0 5.78 1 1
193 1 . . . . . 6.1 0.0 6.1 1 1
194 1 . . . . . 5.76 0.0 5.76 1 1
195 1 . . . . . 5.2 0.0 5.2 1 1
196 1 . . . . . 4.6 0.0 4.6 1 1
197 1 . . . . . 5.21 0.0 5.21 1 1
198 1 . . . . . 4.19 0.0 4.19 1 1
199 1 . . . . . 4.79 0.0 4.79 1 1
200 1 . . . . . 5.05 0.0 5.05 1 1
201 1 . . . . . 6.02 0.0 6.02 1 1
202 1 . . . . . 5.03 0.0 5.03 1 1
203 1 . . . . . 4.43 0.0 4.43 1 1
204 1 . . . . . 3.44 0.0 3.44 1 1
205 1 . . . . . 5.15 0.0 5.15 1 1
206 1 . . . . . 5.12 0.0 5.12 1 1
207 1 . . . . . 5.64 0.0 5.64 1 1
208 1 . . . . . 4.11 0.0 4.11 1 1
209 1 . . . . . 4.13 0.0 4.13 1 1
210 1 . . . . . 4.22 0.0 4.22 1 1
211 1 . . . . . 6.21 0.0 6.21 1 1
212 1 . . . . . 6.3 0.0 6.3 1 1
213 1 . . . . . 6.3 0.0 6.3 1 1
214 1 . . . . . 5.55 0.0 5.55 1 1
215 1 . . . . . 4.84 0.0 4.84 1 1
216 1 . . . . . 4.04 0.0 4.04 1 1
217 1 . . . . . 4.84 0.0 4.84 1 1
218 1 . . . . . 4.36 0.0 4.36 1 1
219 1 . . . . . 5.27 0.0 5.27 1 1
220 1 . . . . . 5.8 0.0 5.8 1 1
221 1 . . . . . 5.18 0.0 5.18 1 1
222 1 . . . . . 6.3 0.0 6.3 1 1
223 1 . . . . . 5.45 0.0 5.45 1 1
224 1 . . . . . 4.86 0.0 4.86 1 1
225 1 . . . . . 4.27 0.0 4.27 1 1
226 1 . . . . . 4.86 0.0 4.86 1 1
227 1 . . . . . 5.02 0.0 5.02 1 1
228 1 . . . . . 5.29 0.0 5.29 1 1
229 1 . . . . . 5.4 0.0 5.4 1 1
230 1 . . . . . 5.39 0.0 5.39 1 1
231 1 . . . . . 5.78 0.0 5.78 1 1
232 1 . . . . . 5.39 0.0 5.39 1 1
233 1 . . . . . 5.78 0.0 5.78 1 1
234 1 . . . . . 5.71 0.0 5.71 1 1
235 1 . . . . . 5.03 0.0 5.03 1 1
236 1 . . . . . 6.1 0.0 6.1 1 1
237 1 . . . . . 5.88 0.0 5.88 1 1
238 1 . . . . . 5.09 0.0 5.09 1 1
239 1 . . . . . 5.37 0.0 5.37 1 1
240 1 . . . . . 6.12 0.0 6.12 1 1
241 1 . . . . . 6.12 0.0 6.12 1 1
242 1 . . . . . 4.04 0.0 4.04 1 1
243 1 . . . . . 5.02 0.0 5.02 1 1
244 1 . . . . . 4.77 0.0 4.77 1 1
245 1 . . . . . 5.04 0.0 5.04 1 1
246 1 . . . . . 6.2 0.0 6.2 1 1
247 1 . . . . . 6.12 0.0 6.12 1 1
248 1 . . . . . 5.74 0.0 5.74 1 1
249 1 . . . . . 6.3 0.0 6.3 1 1
250 1 . . . . . 4.97 0.0 4.97 1 1
251 1 . . . . . 4.38 0.0 4.38 1 1
252 1 . . . . . 5.85 0.0 5.85 1 1
253 1 . . . . . 4.49 0.0 4.49 1 1
254 1 . . . . . 5.23 0.0 5.23 1 1
255 1 . . . . . 6.02 0.0 6.02 1 1
256 1 . . . . . 6.3 0.0 6.3 1 1
257 1 . . . . . 6.3 0.0 6.3 1 1
258 1 . . . . . 4.81 0.0 4.81 1 1
259 1 . . . . . 5.01 0.0 5.01 1 1
260 1 . . . . . 4.65 0.0 4.65 1 1
261 1 . . . . . 3.98 0.0 3.98 1 1
262 1 . . . . . 5.78 0.0 5.78 1 1
263 1 . . . . . 5.88 0.0 5.88 1 1
264 1 . . . . . 5.27 0.0 5.27 1 1
265 1 . . . . . 5.62 0.0 5.62 1 1
266 1 . . . . . 4.97 0.0 4.97 1 1
267 1 . . . . . 4.82 0.0 4.82 1 1
268 1 . . . . . 5.32 0.0 5.32 1 1
269 1 . . . . . 5.04 0.0 5.04 1 1
270 1 . . . . . 5.42 0.0 5.42 1 1
271 1 . . . . . 5.7 0.0 5.7 1 1
272 1 . . . . . 5.31 0.0 5.31 1 1
273 1 . . . . . 5.84 0.0 5.84 1 1
274 1 . . . . . 4.08 0.0 4.08 1 1
275 1 . . . . . 6.25 0.0 6.25 1 1
276 1 . . . . . 4.73 0.0 4.73 1 1
277 1 . . . . . 6.0 0.0 6.0 1 1
278 1 . . . . . 5.55 0.0 5.55 1 1
279 1 . . . . . 6.3 0.0 6.3 1 1
280 1 . . . . . 5.88 0.0 5.88 1 1
281 1 . . . . . 4.55 0.0 4.55 1 1
282 1 . . . . . 6.3 0.0 6.3 1 1
283 1 . . . . . 4.87 0.0 4.87 1 1
284 1 . . . . . 4.69 0.0 4.69 1 1
285 1 . . . . . 5.8 0.0 5.8 1 1
286 1 . . . . . 5.6 0.0 5.6 1 1
287 1 . . . . . 4.32 0.0 4.32 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.02 0.0 5.02 1 1
290 1 . . . . . 5.06 0.0 5.06 1 1
291 1 . . . . . 5.51 0.0 5.51 1 1
292 1 . . . . . 5.05 0.0 5.05 1 1
293 1 . . . . . 5.91 0.0 5.91 1 1
294 1 . . . . . 5.69 0.0 5.69 1 1
295 1 . . . . . 4.83 0.0 4.83 1 1
296 1 . . . . . 4.33 0.0 4.33 1 1
297 1 . . . . . 5.17 0.0 5.17 1 1
298 1 . . . . . 6.1 0.0 6.1 1 1
299 1 . . . . . 4.48 0.0 4.48 1 1
300 1 . . . . . 4.45 0.0 4.45 1 1
301 1 . . . . . 6.1 0.0 6.1 1 1
302 1 . . . . . 5.23 0.0 5.23 1 1
303 1 . . . . . 5.23 0.0 5.23 1 1
304 1 . . . . . 3.85 0.0 3.85 1 1
305 1 . . . . . 4.08 0.0 4.08 1 1
306 1 . . . . . 4.13 0.0 4.13 1 1
307 1 . . . . . 3.89 0.0 3.89 1 1
308 1 . . . . . 6.01 0.0 6.01 1 1
309 1 . . . . . 5.87 0.0 5.87 1 1
310 1 . . . . . 4.36 0.0 4.36 1 1
311 1 . . . . . 6.1 0.0 6.1 1 1
312 1 . . . . . 4.5 0.0 4.5 1 1
313 1 . . . . . 3.49 0.0 3.49 1 1
314 1 . . . . . 6.3 0.0 6.3 1 1
315 1 . . . . . 5.53 0.0 5.53 1 1
316 1 . . . . . 6.1 0.0 6.1 1 1
317 1 . . . . . 6.15 0.0 6.15 1 1
318 1 . . . . . 6.3 0.0 6.3 1 1
319 1 . . . . . 5.39 0.0 5.39 1 1
320 1 . . . . . 6.3 0.0 6.3 1 1
321 1 . . . . . 6.1 0.0 6.1 1 1
322 1 . . . . . 5.03 0.0 5.03 1 1
323 1 . . . . . 4.6 0.0 4.6 1 1
324 1 . . . . . 4.55 0.0 4.55 1 1
325 1 . . . . . 3.94 0.0 3.94 1 1
326 1 . . . . . 4.73 0.0 4.73 1 1
327 1 . . . . . 4.44 0.0 4.44 1 1
328 1 . . . . . 4.54 0.0 4.54 1 1
329 1 . . . . . 6.3 0.0 6.3 1 1
330 1 . . . . . 5.18 0.0 5.18 1 1
331 1 . . . . . 4.36 0.0 4.36 1 1
332 1 . . . . . 5.18 0.0 5.18 1 1
333 1 . . . . . 4.67 0.0 4.67 1 1
334 1 . . . . . 4.96 0.0 4.96 1 1
335 1 . . . . . 4.51 0.0 4.51 1 1
336 1 . . . . . 6.3 0.0 6.3 1 1
337 1 . . . . . 5.23 0.0 5.23 1 1
338 1 . . . . . 5.05 0.0 5.05 1 1
339 1 . . . . . 6.3 0.0 6.3 1 1
340 1 . . . . . 5.4 0.0 5.4 1 1
341 1 . . . . . 6.3 0.0 6.3 1 1
342 1 . . . . . 5.99 0.0 5.99 1 1
343 1 . . . . . 4.94 0.0 4.94 1 1
344 1 . . . . . 4.35 0.0 4.35 1 1
345 1 . . . . . 4.35 0.0 4.35 1 1
346 1 . . . . . 5.09 0.0 5.09 1 1
347 1 . . . . . 4.35 0.0 4.35 1 1
348 1 . . . . . 5.09 0.0 5.09 1 1
349 1 . . . . . 4.09 0.0 4.09 1 1
350 1 . . . . . 6.3 0.0 6.3 1 1
351 1 . . . . . 5.35 0.0 5.35 1 1
352 1 . . . . . 4.87 0.0 4.87 1 1
353 1 . . . . . 4.22 0.0 4.22 1 1
354 1 . . . . . 4.87 0.0 4.87 1 1
355 1 . . . . . 5.8 0.0 5.8 1 1
356 1 . . . . . 5.02 0.0 5.02 1 1
357 1 . . . . . 5.8 0.0 5.8 1 1
358 1 . . . . . 4.19 0.0 4.19 1 1
359 1 . . . . . 4.82 0.0 4.82 1 1
360 1 . . . . . 4.82 0.0 4.82 1 1
361 1 . . . . . 5.16 0.0 5.16 1 1
362 1 . . . . . 5.85 0.0 5.85 1 1
363 1 . . . . . 5.85 0.0 5.85 1 1
364 1 . . . . . 3.53 0.0 3.53 1 1
365 1 . . . . . 4.02 0.0 4.02 1 1
366 1 . . . . . 4.98 0.0 4.98 1 1
367 1 . . . . . 4.17 0.0 4.17 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 6.22 0.0 6.22 1 1
370 1 . . . . . 5.8 0.0 5.8 1 1
371 1 . . . . . 4.47 0.0 4.47 1 1
372 1 . . . . . 5.9 0.0 5.9 1 1
373 1 . . . . . 5.84 0.0 5.84 1 1
374 1 . . . . . 4.35 0.0 4.35 1 1
375 1 . . . . . 3.54 0.0 3.54 1 1
376 1 . . . . . 4.35 0.0 4.35 1 1
377 1 . . . . . 4.54 0.0 4.54 1 1
378 1 . . . . . 4.46 0.0 4.46 1 1
379 1 . . . . . 5.19 0.0 5.19 1 1
380 1 . . . . . 3.99 0.0 3.99 1 1
381 1 . . . . . 5.21 0.0 5.21 1 1
382 1 . . . . . 5.26 0.0 5.26 1 1
383 1 . . . . . 6.24 0.0 6.24 1 1
384 1 . . . . . 3.94 0.0 3.94 1 1
385 1 . . . . . 4.55 0.0 4.55 1 1
386 1 . . . . . 4.75 0.0 4.75 1 1
387 1 . . . . . 5.9 0.0 5.9 1 1
388 1 . . . . . 4.28 0.0 4.28 1 1
389 1 . . . . . 6.1 0.0 6.1 1 1
390 1 . . . . . 5.43 0.0 5.43 1 1
391 1 . . . . . 5.66 0.0 5.66 1 1
392 1 . . . . . 4.63 0.0 4.63 1 1
393 1 . . . . . 5.58 0.0 5.58 1 1
394 1 . . . . . 5.08 0.0 5.08 1 1
395 1 . . . . . 5.08 0.0 5.08 1 1
396 1 . . . . . 5.79 0.0 5.79 1 1
397 1 . . . . . 6.08 0.0 6.08 1 1
398 1 . . . . . 6.3 0.0 6.3 1 1
399 1 . . . . . 5.86 0.0 5.86 1 1
400 1 . . . . . 6.3 0.0 6.3 1 1
401 1 . . . . . 5.8 0.0 5.8 1 1
402 1 . . . . . 5.88 0.0 5.88 1 1
403 1 . . . . . 5.64 0.0 5.64 1 1
404 1 . . . . . 4.71 0.0 4.71 1 1
405 1 . . . . . 5.64 0.0 5.64 1 1
406 1 . . . . . 4.08 0.0 4.08 1 1
407 1 . . . . . 4.42 0.0 4.42 1 1
408 1 . . . . . 5.83 0.0 5.83 1 1
409 1 . . . . . 4.54 0.0 4.54 1 1
410 1 . . . . . 6.01 0.0 6.01 1 1
411 1 . . . . . 5.74 0.0 5.74 1 1
412 1 . . . . . 6.1 0.0 6.1 1 1
413 1 . . . . . 6.3 0.0 6.3 1 1
414 1 . . . . . 3.84 0.0 3.84 1 1
415 1 . . . . . 3.84 0.0 3.84 1 1
416 1 . . . . . 4.67 0.0 4.67 1 1
417 1 . . . . . 5.49 0.0 5.49 1 1
418 1 . . . . . 6.3 0.0 6.3 1 1
419 1 . . . . . 4.64 0.0 4.64 1 1
420 1 . . . . . 6.1 0.0 6.1 1 1
421 1 . . . . . 4.09 0.0 4.09 1 1
422 1 . . . . . 6.14 0.0 6.14 1 1
423 1 . . . . . 6.02 0.0 6.02 1 1
424 1 . . . . . 5.34 0.0 5.34 1 1
425 1 . . . . . 6.02 0.0 6.02 1 1
426 1 . . . . . 5.34 0.0 5.34 1 1
427 1 . . . . . 4.32 0.0 4.32 1 1
428 1 . . . . . 5.64 0.0 5.64 1 1
429 1 . . . . . 5.37 0.0 5.37 1 1
430 1 . . . . . 5.48 0.0 5.48 1 1
431 1 . . . . . 4.02 0.0 4.02 1 1
432 1 . . . . . 5.79 0.0 5.79 1 1
433 1 . . . . . 5.9 0.0 5.9 1 1
434 1 . . . . . 5.9 0.0 5.9 1 1
435 1 . . . . . 5.55 0.0 5.55 1 1
436 1 . . . . . 4.47 0.0 4.47 1 1
437 1 . . . . . 5.75 0.0 5.75 1 1
438 1 . . . . . 5.62 0.0 5.62 1 1
439 1 . . . . . 4.3 0.0 4.3 1 1
440 1 . . . . . 5.12 0.0 5.12 1 1
441 1 . . . . . 5.11 0.0 5.11 1 1
442 1 . . . . . 5.25 0.0 5.25 1 1
443 1 . . . . . 3.93 0.0 3.93 1 1
444 1 . . . . . 5.03 0.0 5.03 1 1
445 1 . . . . . 5.03 0.0 5.03 1 1
446 1 . . . . . 4.57 0.0 4.57 1 1
447 1 . . . . . 4.24 0.0 4.24 1 1
448 1 . . . . . 4.24 0.0 4.24 1 1
449 1 . . . . . 6.3 0.0 6.3 1 1
450 1 . . . . . 6.3 0.0 6.3 1 1
451 1 . . . . . 6.18 0.0 6.18 1 1
452 1 . . . . . 6.1 0.0 6.1 1 1
453 1 . . . . . 4.26 0.0 4.26 1 1
454 1 . . . . . 4.78 0.0 4.78 1 1
455 1 . . . . . 4.46 0.0 4.46 1 1
456 1 . . . . . 5.42 0.0 5.42 1 1
457 1 . . . . . 6.0 0.0 6.0 1 1
458 1 . . . . . 6.3 0.0 6.3 1 1
459 1 . . . . . 6.3 0.0 6.3 1 1
460 1 . . . . . 6.3 0.0 6.3 1 1
461 1 . . . . . 6.3 0.0 6.3 1 1
462 1 . . . . . 5.11 0.0 5.11 1 1
463 1 . . . . . 5.74 0.0 5.74 1 1
464 1 . . . . . 6.26 0.0 6.26 1 1
465 1 . . . . . 5.21 0.0 5.21 1 1
466 1 . . . . . 5.3 0.0 5.3 1 1
467 1 . . . . . 4.56 0.0 4.56 1 1
468 1 . . . . . 4.89 0.0 4.89 1 1
469 1 . . . . . 6.1 0.0 6.1 1 1
470 1 . . . . . 3.92 0.0 3.92 1 1
471 1 . . . . . 6.3 0.0 6.3 1 1
472 1 . . . . . 4.98 0.0 4.98 1 1
473 1 . . . . . 5.87 0.0 5.87 1 1
474 1 . . . . . 5.4 0.0 5.4 1 1
475 1 . . . . . 5.89 0.0 5.89 1 1
476 1 . . . . . 4.13 0.0 4.13 1 1
477 1 . . . . . 4.8 0.0 4.8 1 1
478 1 . . . . . 4.8 0.0 4.8 1 1
479 1 . . . . . 4.58 0.0 4.58 1 1
480 1 . . . . . 6.07 0.0 6.07 1 1
481 1 . . . . . 5.66 0.0 5.66 1 1
482 1 . . . . . 4.02 0.0 4.02 1 1
483 1 . . . . . 4.76 0.0 4.76 1 1
484 1 . . . . . 5.32 0.0 5.32 1 1
485 1 . . . . . 5.23 0.0 5.23 1 1
486 1 . . . . . 5.21 0.0 5.21 1 1
487 1 . . . . . 5.54 0.0 5.54 1 1
488 1 . . . . . 5.54 0.0 5.54 1 1
489 1 . . . . . 5.76 0.0 5.76 1 1
490 1 . . . . . 5.76 0.0 5.76 1 1
491 1 . . . . . 5.54 0.0 5.54 1 1
492 1 . . . . . 5.76 0.0 5.76 1 1
493 1 . . . . . 5.76 0.0 5.76 1 1
494 1 . . . . . 4.16 0.0 4.16 1 1
495 1 . . . . . 6.2 0.0 6.2 1 1
496 1 . . . . . 5.92 0.0 5.92 1 1
497 1 . . . . . 5.07 0.0 5.07 1 1
498 1 . . . . . 5.92 0.0 5.92 1 1
499 1 . . . . . 5.84 0.0 5.84 1 1
500 1 . . . . . 6.3 0.0 6.3 1 1
501 1 . . . . . 5.91 0.0 5.91 1 1
502 1 . . . . . 4.62 0.0 4.62 1 1
503 1 . . . . . 5.07 0.0 5.07 1 1
504 1 . . . . . 6.3 0.0 6.3 1 1
505 1 . . . . . 5.89 0.0 5.89 1 1
506 1 . . . . . 5.89 0.0 5.89 1 1
507 1 . . . . . 4.86 0.0 4.86 1 1
508 1 . . . . . 6.02 0.0 6.02 1 1
509 1 . . . . . 4.81 0.0 4.81 1 1
510 1 . . . . . 5.96 0.0 5.96 1 1
511 1 . . . . . 6.08 0.0 6.08 1 1
512 1 . . . . . 6.1 0.0 6.1 1 1
513 1 . . . . . 5.67 0.0 5.67 1 1
514 1 . . . . . 5.31 0.0 5.31 1 1
515 1 . . . . . 4.99 0.0 4.99 1 1
516 1 . . . . . 6.3 0.0 6.3 1 1
517 1 . . . . . 5.48 0.0 5.48 1 1
518 1 . . . . . 4.78 0.0 4.78 1 1
519 1 . . . . . 5.48 0.0 5.48 1 1
520 1 . . . . . 6.1 0.0 6.1 1 1
521 1 . . . . . 6.3 0.0 6.3 1 1
522 1 . . . . . 5.82 0.0 5.82 1 1
523 1 . . . . . 3.58 0.0 3.58 1 1
524 1 . . . . . 4.95 0.0 4.95 1 1
525 1 . . . . . 5.08 0.0 5.08 1 1
526 1 . . . . . 5.83 0.0 5.83 1 1
527 1 . . . . . 4.75 0.0 4.75 1 1
528 1 . . . . . 4.62 0.0 4.62 1 1
529 1 . . . . . 5.84 0.0 5.84 1 1
530 1 . . . . . 6.3 0.0 6.3 1 1
531 1 . . . . . 6.27 0.0 6.27 1 1
532 1 . . . . . 4.77 0.0 4.77 1 1
533 1 . . . . . 5.91 0.0 5.91 1 1
534 1 . . . . . 5.41 0.0 5.41 1 1
535 1 . . . . . 5.12 0.0 5.12 1 1
536 1 . . . . . 5.12 0.0 5.12 1 1
537 1 . . . . . 4.59 0.0 4.59 1 1
538 1 . . . . . 5.46 0.0 5.46 1 1
539 1 . . . . . 4.49 0.0 4.49 1 1
540 1 . . . . . 4.82 0.0 4.82 1 1
541 1 . . . . . 5.17 0.0 5.17 1 1
542 1 . . . . . 5.2 0.0 5.2 1 1
543 1 . . . . . 5.2 0.0 5.2 1 1
544 1 . . . . . 6.1 0.0 6.1 1 1
545 1 . . . . . 4.83 0.0 4.83 1 1
546 1 . . . . . 4.48 0.0 4.48 1 1
547 1 . . . . . 6.3 0.0 6.3 1 1
548 1 . . . . . 6.3 0.0 6.3 1 1
549 1 . . . . . 4.88 0.0 4.88 1 1
550 1 . . . . . 3.92 0.0 3.92 1 1
551 1 . . . . . 5.16 0.0 5.16 1 1
552 1 . . . . . 5.65 0.0 5.65 1 1
553 1 . . . . . 6.01 0.0 6.01 1 1
554 1 . . . . . 4.14 0.0 4.14 1 1
555 1 . . . . . 6.06 0.0 6.06 1 1
556 1 . . . . . 4.7 0.0 4.7 1 1
557 1 . . . . . 4.7 0.0 4.7 1 1
558 1 . . . . . 6.3 0.0 6.3 1 1
559 1 . . . . . 6.3 0.0 6.3 1 1
560 1 . . . . . 3.94 0.0 3.94 1 1
561 1 . . . . . 4.5 0.0 4.5 1 1
562 1 . . . . . 6.3 0.0 6.3 1 1
563 1 . . . . . 5.04 0.0 5.04 1 1
564 1 . . . . . 4.96 0.0 4.96 1 1
565 1 . . . . . 5.83 0.0 5.83 1 1
566 1 . . . . . 5.28 0.0 5.28 1 1
567 1 . . . . . 4.3 0.0 4.3 1 1
568 1 . . . . . 5.89 0.0 5.89 1 1
569 1 . . . . . 3.74 0.0 3.74 1 1
570 1 . . . . . 4.41 0.0 4.41 1 1
571 1 . . . . . 6.05 0.0 6.05 1 1
572 1 . . . . . 4.39 0.0 4.39 1 1
573 1 . . . . . 6.3 0.0 6.3 1 1
574 1 . . . . . 5.87 0.0 5.87 1 1
575 1 . . . . . 6.3 0.0 6.3 1 1
576 1 . . . . . 6.3 0.0 6.3 1 1
577 1 . . . . . 4.59 0.0 4.59 1 1
578 1 . . . . . 3.73 0.0 3.73 1 1
579 1 . . . . . 3.72 0.0 3.72 1 1
580 1 . . . . . 6.3 0.0 6.3 1 1
581 1 . . . . . 5.48 0.0 5.48 1 1
582 1 . . . . . 6.3 0.0 6.3 1 1
583 1 . . . . . 6.3 0.0 6.3 1 1
584 1 . . . . . 5.9 0.0 5.9 1 1
585 1 . . . . . 5.09 0.0 5.09 1 1
586 1 . . . . . 5.26 0.0 5.26 1 1
587 1 . . . . . 6.17 0.0 6.17 1 1
588 1 . . . . . 4.24 0.0 4.24 1 1
589 1 . . . . . 5.62 0.0 5.62 1 1
590 1 . . . . . 5.23 0.0 5.23 1 1
591 1 . . . . . 4.13 0.0 4.13 1 1
592 1 . . . . . 3.92 0.0 3.92 1 1
593 1 . . . . . 4.13 0.0 4.13 1 1
594 1 . . . . . 6.1 0.0 6.1 1 1
595 1 . . . . . 5.06 0.0 5.06 1 1
596 1 . . . . . 4.35 0.0 4.35 1 1
597 1 . . . . . 5.06 0.0 5.06 1 1
598 1 . . . . . 4.4 0.0 4.4 1 1
599 1 . . . . . 6.3 0.0 6.3 1 1
600 1 . . . . . 6.13 0.0 6.13 1 1
601 1 . . . . . 6.13 0.0 6.13 1 1
602 1 . . . . . 5.3 0.0 5.3 1 1
603 1 . . . . . 4.8 0.0 4.8 1 1
604 1 . . . . . 5.51 0.0 5.51 1 1
605 1 . . . . . 4.71 0.0 4.71 1 1
606 1 . . . . . 5.34 0.0 5.34 1 1
607 1 . . . . . 4.7 0.0 4.7 1 1
608 1 . . . . . 5.34 0.0 5.34 1 1
609 1 . . . . . 5.3 0.0 5.3 1 1
610 1 . . . . . 6.3 0.0 6.3 1 1
611 1 . . . . . 3.9 0.0 3.9 1 1
612 1 . . . . . 4.04 0.0 4.04 1 1
613 1 . . . . . 4.84 0.0 4.84 1 1
614 1 . . . . . 4.84 0.0 4.84 1 1
615 1 . . . . . 6.1 0.0 6.1 1 1
616 1 . . . . . 5.31 0.0 5.31 1 1
617 1 . . . . . 6.3 0.0 6.3 1 1
618 1 . . . . . 6.3 0.0 6.3 1 1
619 1 . . . . . 4.94 0.0 4.94 1 1
620 1 . . . . . 5.16 0.0 5.16 1 1
621 1 . . . . . 4.94 0.0 4.94 1 1
622 1 . . . . . 5.64 0.0 5.64 1 1
623 1 . . . . . 5.64 0.0 5.64 1 1
624 1 . . . . . 3.45 0.0 3.45 1 1
625 1 . . . . . 5.19 0.0 5.19 1 1
626 1 . . . . . 4.06 0.0 4.06 1 1
627 1 . . . . . 5.28 0.0 5.28 1 1
628 1 . . . . . 4.46 0.0 4.46 1 1
629 1 . . . . . 4.45 0.0 4.45 1 1
630 1 . . . . . 3.8 0.0 3.8 1 1
631 1 . . . . . 4.45 0.0 4.45 1 1
632 1 . . . . . 6.22 0.0 6.22 1 1
633 1 . . . . . 5.42 0.0 5.42 1 1
634 1 . . . . . 3.93 0.0 3.93 1 1
635 1 . . . . . 5.06 0.0 5.06 1 1
636 1 . . . . . 5.64 0.0 5.64 1 1
637 1 . . . . . 5.27 0.0 5.27 1 1
638 1 . . . . . 5.67 0.0 5.67 1 1
639 1 . . . . . 3.5 0.0 3.5 1 1
640 1 . . . . . 5.3 0.0 5.3 1 1
641 1 . . . . . 5.1 0.0 5.1 1 1
642 1 . . . . . 4.26 0.0 4.26 1 1
643 1 . . . . . 5.27 0.0 5.27 1 1
644 1 . . . . . 3.91 0.0 3.91 1 1
645 1 . . . . . 5.52 0.0 5.52 1 1
646 1 . . . . . 3.94 0.0 3.94 1 1
647 1 . . . . . 4.26 0.0 4.26 1 1
648 1 . . . . . 4.05 0.0 4.05 1 1
649 1 . . . . . 6.08 0.0 6.08 1 1
650 1 . . . . . 5.49 0.0 5.49 1 1
651 1 . . . . . 6.1 0.0 6.1 1 1
652 1 . . . . . 5.17 0.0 5.17 1 1
653 1 . . . . . 5.18 0.0 5.18 1 1
654 1 . . . . . 5.18 0.0 5.18 1 1
655 1 . . . . . 5.66 0.0 5.66 1 1
656 1 . . . . . 4.57 0.0 4.57 1 1
657 1 . . . . . 5.23 0.0 5.23 1 1
658 1 . . . . . 5.62 0.0 5.62 1 1
659 1 . . . . . 4.26 0.0 4.26 1 1
660 1 . . . . . 4.03 0.0 4.03 1 1
661 1 . . . . . 5.11 0.0 5.11 1 1
662 1 . . . . . 6.29 0.0 6.29 1 1
663 1 . . . . . 3.76 0.0 3.76 1 1
664 1 . . . . . 4.75 0.0 4.75 1 1
665 1 . . . . . 5.19 0.0 5.19 1 1
666 1 . . . . . 4.2 0.0 4.2 1 1
667 1 . . . . . 4.04 0.0 4.04 1 1
668 1 . . . . . 5.88 0.0 5.88 1 1
669 1 . . . . . 5.08 0.0 5.08 1 1
670 1 . . . . . 6.1 0.0 6.1 1 1
671 1 . . . . . 5.17 0.0 5.17 1 1
672 1 . . . . . 5.39 0.0 5.39 1 1
673 1 . . . . . 5.68 0.0 5.68 1 1
674 1 . . . . . 5.43 0.0 5.43 1 1
675 1 . . . . . 4.89 0.0 4.89 1 1
676 1 . . . . . 4.7 0.0 4.7 1 1
677 1 . . . . . 4.96 0.0 4.96 1 1
678 1 . . . . . 4.8 0.0 4.8 1 1
679 1 . . . . . 5.15 0.0 5.15 1 1
680 1 . . . . . 6.3 0.0 6.3 1 1
681 1 . . . . . 6.2 0.0 6.2 1 1
682 1 . . . . . 5.48 0.0 5.48 1 1
683 1 . . . . . 4.73 0.0 4.73 1 1
684 1 . . . . . 5.48 0.0 5.48 1 1
685 1 . . . . . 5.31 0.0 5.31 1 1
686 1 . . . . . 6.3 0.0 6.3 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 4.7 0.0 4.7 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.34 0.0 4.34 1 1
691 1 . . . . . 5.74 0.0 5.74 1 1
692 1 . . . . . 4.39 0.0 4.39 1 1
693 1 . . . . . 3.91 0.0 3.91 1 1
694 1 . . . . . 5.04 0.0 5.04 1 1
695 1 . . . . . 5.04 0.0 5.04 1 1
696 1 . . . . . 5.51 0.0 5.51 1 1
697 1 . . . . . 5.54 0.0 5.54 1 1
698 1 . . . . . 5.05 0.0 5.05 1 1
699 1 . . . . . 4.95 0.0 4.95 1 1
700 1 . . . . . 3.97 0.0 3.97 1 1
701 1 . . . . . 3.97 0.0 3.97 1 1
702 1 . . . . . 3.98 0.0 3.98 1 1
703 1 . . . . . 4.97 0.0 4.97 1 1
704 1 . . . . . 5.31 0.0 5.31 1 1
705 1 . . . . . 5.7 0.0 5.7 1 1
706 1 . . . . . 4.83 0.0 4.83 1 1
707 1 . . . . . 5.08 0.0 5.08 1 1
708 1 . . . . . 4.89 0.0 4.89 1 1
709 1 . . . . . 4.19 0.0 4.19 1 1
710 1 . . . . . 6.24 0.0 6.24 1 1
711 1 . . . . . 4.85 0.0 4.85 1 1
712 1 . . . . . 6.24 0.0 6.24 1 1
713 1 . . . . . 4.85 0.0 4.85 1 1
714 1 . . . . . 5.38 0.0 5.38 1 1
715 1 . . . . . 4.77 0.0 4.77 1 1
716 1 . . . . . 4.66 0.0 4.66 1 1
717 1 . . . . . 5.76 0.0 5.76 1 1
718 1 . . . . . 5.83 0.0 5.83 1 1
719 1 . . . . . 4.39 0.0 4.39 1 1
720 1 . . . . . 4.32 0.0 4.32 1 1
721 1 . . . . . 5.89 0.0 5.89 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 4.92 0.0 4.92 1 1
724 1 . . . . . 6.3 0.0 6.3 1 1
725 1 . . . . . 6.3 0.0 6.3 1 1
726 1 . . . . . 4.92 0.0 4.92 1 1
727 1 . . . . . 6.3 0.0 6.3 1 1
728 1 . . . . . 6.3 0.0 6.3 1 1
729 1 . . . . . 6.3 0.0 6.3 1 1
730 1 . . . . . 6.3 0.0 6.3 1 1
731 1 . . . . . 6.3 0.0 6.3 1 1
732 1 . . . . . 6.3 0.0 6.3 1 1
733 1 . . . . . 3.59 0.0 3.59 1 1
734 1 . . . . . 3.59 0.0 3.59 1 1
735 1 . . . . . 6.3 0.0 6.3 1 1
736 1 . . . . . 6.3 0.0 6.3 1 1
737 1 . . . . . 4.3 0.0 4.3 1 1
738 1 . . . . . 5.68 0.0 5.68 1 1
739 1 . . . . . 4.75 0.0 4.75 1 1
740 1 . . . . . 4.23 0.0 4.23 1 1
741 1 . . . . . 4.28 0.0 4.28 1 1
742 1 . . . . . 3.53 0.0 3.53 1 1
743 1 . . . . . 4.28 0.0 4.28 1 1
744 1 . . . . . 3.76 0.0 3.76 1 1
745 1 . . . . . 5.75 0.0 5.75 1 1
746 1 . . . . . 4.98 0.0 4.98 1 1
747 1 . . . . . 5.83 0.0 5.83 1 1
748 1 . . . . . 5.79 0.0 5.79 1 1
749 1 . . . . . 5.34 0.0 5.34 1 1
750 1 . . . . . 4.53 0.0 4.53 1 1
751 1 . . . . . 5.33 0.0 5.33 1 1
752 1 . . . . . 6.1 0.0 6.1 1 1
753 1 . . . . . 4.15 0.0 4.15 1 1
754 1 . . . . . 3.51 0.0 3.51 1 1
755 1 . . . . . 4.15 0.0 4.15 1 1
756 1 . . . . . 4.68 0.0 4.68 1 1
757 1 . . . . . 4.43 0.0 4.43 1 1
758 1 . . . . . 5.75 0.0 5.75 1 1
759 1 . . . . . 3.85 0.0 3.85 1 1
760 1 . . . . . 6.3 0.0 6.3 1 1
761 1 . . . . . 5.86 0.0 5.86 1 1
762 1 . . . . . 5.86 0.0 5.86 1 1
763 1 . . . . . 4.51 0.0 4.51 1 1
764 1 . . . . . 4.87 0.0 4.87 1 1
765 1 . . . . . 4.71 0.0 4.71 1 1
766 1 . . . . . 6.3 0.0 6.3 1 1
767 1 . . . . . 5.25 0.0 5.25 1 1
768 1 . . . . . 5.78 0.0 5.78 1 1
769 1 . . . . . 5.1 0.0 5.1 1 1
770 1 . . . . . 6.27 0.0 6.27 1 1
771 1 . . . . . 4.68 0.0 4.68 1 1
772 1 . . . . . 4.84 0.0 4.84 1 1
773 1 . . . . . 6.15 0.0 6.15 1 1
774 1 . . . . . 4.24 0.0 4.24 1 1
775 1 . . . . . 5.57 0.0 5.57 1 1
776 1 . . . . . 4.57 0.0 4.57 1 1
777 1 . . . . . 4.65 0.0 4.65 1 1
778 1 . . . . . 4.57 0.0 4.57 1 1
779 1 . . . . . 4.44 0.0 4.44 1 1
780 1 . . . . . 4.62 0.0 4.62 1 1
781 1 . . . . . 5.43 0.0 5.43 1 1
782 1 . . . . . 5.05 0.0 5.05 1 1
783 1 . . . . . 5.23 0.0 5.23 1 1
784 1 . . . . . 4.69 0.0 4.69 1 1
785 1 . . . . . 5.11 0.0 5.11 1 1
786 1 . . . . . 5.8 0.0 5.8 1 1
787 1 . . . . . 5.89 0.0 5.89 1 1
788 1 . . . . . 5.6 0.0 5.6 1 1
789 1 . . . . . 5.48 0.0 5.48 1 1
790 1 . . . . . 4.79 0.0 4.79 1 1
791 1 . . . . . 4.79 0.0 4.79 1 1
792 1 . . . . . 6.3 0.0 6.3 1 1
793 1 . . . . . 4.38 0.0 4.38 1 1
794 1 . . . . . 6.3 0.0 6.3 1 1
795 1 . . . . . 4.25 0.0 4.25 1 1
796 1 . . . . . 6.3 0.0 6.3 1 1
797 1 . . . . . 4.82 0.0 4.82 1 1
798 1 . . . . . 4.75 0.0 4.75 1 1
799 1 . . . . . 4.45 0.0 4.45 1 1
800 1 . . . . . 4.73 0.0 4.73 1 1
801 1 . . . . . 4.19 0.0 4.19 1 1
802 1 . . . . . 4.61 0.0 4.61 1 1
803 1 . . . . . 4.28 0.0 4.28 1 1
804 1 . . . . . 3.86 0.0 3.86 1 1
805 1 . . . . . 5.06 0.0 5.06 1 1
806 1 . . . . . 4.79 0.0 4.79 1 1
807 1 . . . . . 5.21 0.0 5.21 1 1
808 1 . . . . . 3.99 0.0 3.99 1 1
809 1 . . . . . 5.45 0.0 5.45 1 1
810 1 . . . . . 4.17 0.0 4.17 1 1
811 1 . . . . . 6.3 0.0 6.3 1 1
812 1 . . . . . 4.49 0.0 4.49 1 1
813 1 . . . . . 5.92 0.0 5.92 1 1
814 1 . . . . . 6.22 0.0 6.22 1 1
815 1 . . . . . 4.48 0.0 4.48 1 1
816 1 . . . . . 3.75 0.0 3.75 1 1
817 1 . . . . . 5.61 0.0 5.61 1 1
818 1 . . . . . 5.3 0.0 5.3 1 1
819 1 . . . . . 5.24 0.0 5.24 1 1
820 1 . . . . . 6.3 0.0 6.3 1 1
821 1 . . . . . 6.3 0.0 6.3 1 1
822 1 . . . . . 4.37 0.0 4.37 1 1
823 1 . . . . . 5.39 0.0 5.39 1 1
824 1 . . . . . 5.93 0.0 5.93 1 1
825 1 . . . . . 4.71 0.0 4.71 1 1
826 1 . . . . . 6.06 0.0 6.06 1 1
827 1 . . . . . 5.89 0.0 5.89 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 6.27 0.0 6.27 1 1
830 1 . . . . . 6.3 0.0 6.3 1 1
831 1 . . . . . 6.27 0.0 6.27 1 1
832 1 . . . . . 6.3 0.0 6.3 1 1
833 1 . . . . . 6.3 0.0 6.3 1 1
834 1 . . . . . 5.61 0.0 5.61 1 1
835 1 . . . . . 4.76 0.0 4.76 1 1
836 1 . . . . . 6.3 0.0 6.3 1 1
837 1 . . . . . 5.51 0.0 5.51 1 1
838 1 . . . . . 4.82 0.0 4.82 1 1
839 1 . . . . . 6.3 0.0 6.3 1 1
840 1 . . . . . 4.37 0.0 4.37 1 1
841 1 . . . . . 6.06 0.0 6.06 1 1
842 1 . . . . . 5.01 0.0 5.01 1 1
843 1 . . . . . 4.32 0.0 4.32 1 1
844 1 . . . . . 4.14 0.0 4.14 1 1
845 1 . . . . . 5.62 0.0 5.62 1 1
846 1 . . . . . 5.49 0.0 5.49 1 1
847 1 . . . . . 6.3 0.0 6.3 1 1
848 1 . . . . . 4.76 0.0 4.76 1 1
849 1 . . . . . 4.42 0.0 4.42 1 1
850 1 . . . . . 4.6 0.0 4.6 1 1
851 1 . . . . . 5.26 0.0 5.26 1 1
852 1 . . . . . 6.21 0.0 6.21 1 1
853 1 . . . . . 5.31 0.0 5.31 1 1
854 1 . . . . . 5.08 0.0 5.08 1 1
855 1 . . . . . 6.16 0.0 6.16 1 1
856 1 . . . . . 6.16 0.0 6.16 1 1
857 1 . . . . . 4.12 0.0 4.12 1 1
858 1 . . . . . 4.12 0.0 4.12 1 1
859 1 . . . . . 4.33 0.0 4.33 1 1
860 1 . . . . . 5.48 0.0 5.48 1 1
861 1 . . . . . 5.66 0.0 5.66 1 1
862 1 . . . . . 6.3 0.0 6.3 1 1
863 1 . . . . . 6.3 0.0 6.3 1 1
864 1 . . . . . 5.0 0.0 5.0 1 1
865 1 . . . . . 5.95 0.0 5.95 1 1
866 1 . . . . . 5.45 0.0 5.45 1 1
867 1 . . . . . 4.96 0.0 4.96 1 1
868 1 . . . . . 4.75 0.0 4.75 1 1
869 1 . . . . . 5.78 0.0 5.78 1 1
870 1 . . . . . 4.66 0.0 4.66 1 1
871 1 . . . . . 5.37 0.0 5.37 1 1
872 1 . . . . . 5.37 0.0 5.37 1 1
873 1 . . . . . 4.53 0.0 4.53 1 1
874 1 . . . . . 4.22 0.0 4.22 1 1
875 1 . . . . . 4.01 0.0 4.01 1 1
876 1 . . . . . 6.22 0.0 6.22 1 1
877 1 . . . . . 4.32 0.0 4.32 1 1
878 1 . . . . . 6.3 0.0 6.3 1 1
879 1 . . . . . 5.55 0.0 5.55 1 1
880 1 . . . . . 6.3 0.0 6.3 1 1
881 1 . . . . . 4.98 0.0 4.98 1 1
882 1 . . . . . 4.76 0.0 4.76 1 1
883 1 . . . . . 4.58 0.0 4.58 1 1
884 1 . . . . . 4.92 0.0 4.92 1 1
885 1 . . . . . 6.3 0.0 6.3 1 1
886 1 . . . . . 6.3 0.0 6.3 1 1
887 1 . . . . . 6.17 0.0 6.17 1 1
888 1 . . . . . 6.01 0.0 6.01 1 1
889 1 . . . . . 3.83 0.0 3.83 1 1
890 1 . . . . . 5.32 0.0 5.32 1 1
891 1 . . . . . 5.29 0.0 5.29 1 1
892 1 . . . . . 5.39 0.0 5.39 1 1
893 1 . . . . . 5.23 0.0 5.23 1 1
894 1 . . . . . 4.17 0.0 4.17 1 1
895 1 . . . . . 5.18 0.0 5.18 1 1
896 1 . . . . . 5.47 0.0 5.47 1 1
897 1 . . . . . 5.19 0.0 5.19 1 1
898 1 . . . . . 5.68 0.0 5.68 1 1
899 1 . . . . . 4.94 0.0 4.94 1 1
900 1 . . . . . 5.06 0.0 5.06 1 1
901 1 . . . . . 4.62 0.0 4.62 1 1
902 1 . . . . . 4.17 0.0 4.17 1 1
903 1 . . . . . 5.07 0.0 5.07 1 1
904 1 . . . . . 5.07 0.0 5.07 1 1
905 1 . . . . . 5.73 0.0 5.73 1 1
906 1 . . . . . 5.54 0.0 5.54 1 1
907 1 . . . . . 5.37 0.0 5.37 1 1
908 1 . . . . . 5.1 0.0 5.1 1 1
909 1 . . . . . 6.3 0.0 6.3 1 1
910 1 . . . . . 5.82 0.0 5.82 1 1
911 1 . . . . . 4.11 0.0 4.11 1 1
912 1 . . . . . 6.1 0.0 6.1 1 1
913 1 . . . . . 5.47 0.0 5.47 1 1
914 1 . . . . . 4.83 0.0 4.83 1 1
915 1 . . . . . 5.63 0.0 5.63 1 1
916 1 . . . . . 4.56 0.0 4.56 1 1
917 1 . . . . . 5.92 0.0 5.92 1 1
918 1 . . . . . 5.96 0.0 5.96 1 1
919 1 . . . . . 5.64 0.0 5.64 1 1
920 1 . . . . . 4.06 0.0 4.06 1 1
921 1 . . . . . 5.67 0.0 5.67 1 1
922 1 . . . . . 5.25 0.0 5.25 1 1
923 1 . . . . . 5.2 0.0 5.2 1 1
924 1 . . . . . 5.19 0.0 5.19 1 1
925 1 . . . . . 5.08 0.0 5.08 1 1
926 1 . . . . . 6.3 0.0 6.3 1 1
927 1 . . . . . 6.1 0.0 6.1 1 1
928 1 . . . . . 6.3 0.0 6.3 1 1
929 1 . . . . . 6.3 0.0 6.3 1 1
930 1 . . . . . 4.73 0.0 4.73 1 1
931 1 . . . . . 4.39 0.0 4.39 1 1
932 1 . . . . . 6.15 0.0 6.15 1 1
933 1 . . . . . 4.67 0.0 4.67 1 1
934 1 . . . . . 4.76 0.0 4.76 1 1
935 1 . . . . . 6.17 0.0 6.17 1 1
936 1 . . . . . 5.89 0.0 5.89 1 1
937 1 . . . . . 5.72 0.0 5.72 1 1
938 1 . . . . . 5.4 0.0 5.4 1 1
939 1 . . . . . 6.3 0.0 6.3 1 1
940 1 . . . . . 5.67 0.0 5.67 1 1
941 1 . . . . . 6.23 0.0 6.23 1 1
942 1 . . . . . 5.49 0.0 5.49 1 1
943 1 . . . . . 4.54 0.0 4.54 1 1
944 1 . . . . . 4.73 0.0 4.73 1 1
945 1 . . . . . 5.64 0.0 5.64 1 1
946 1 . . . . . 5.34 0.0 5.34 1 1
947 1 . . . . . 4.7 0.0 4.7 1 1
948 1 . . . . . 5.34 0.0 5.34 1 1
949 1 . . . . . 6.01 0.0 6.01 1 1
950 1 . . . . . 5.18 0.0 5.18 1 1
951 1 . . . . . 4.89 0.0 4.89 1 1
952 1 . . . . . 4.18 0.0 4.18 1 1
953 1 . . . . . 5.58 0.0 5.58 1 1
954 1 . . . . . 6.3 0.0 6.3 1 1
955 1 . . . . . 6.1 0.0 6.1 1 1
956 1 . . . . . 6.3 0.0 6.3 1 1
957 1 . . . . . 4.41 0.0 4.41 1 1
958 1 . . . . . 5.63 0.0 5.63 1 1
959 1 . . . . . 6.1 0.0 6.1 1 1
960 1 . . . . . 6.1 0.0 6.1 1 1
961 1 . . . . . 6.3 0.0 6.3 1 1
962 1 . . . . . 4.55 0.0 4.55 1 1
963 1 . . . . . 3.85 0.0 3.85 1 1
964 1 . . . . . 4.6 0.0 4.6 1 1
965 1 . . . . . 3.98 0.0 3.98 1 1
966 1 . . . . . 4.6 0.0 4.6 1 1
967 1 . . . . . 4.08 0.0 4.08 1 1
968 1 . . . . . 5.22 0.0 5.22 1 1
969 1 . . . . . 5.67 0.0 5.67 1 1
970 1 . . . . . 5.81 0.0 5.81 1 1
971 1 . . . . . 5.9 0.0 5.9 1 1
972 1 . . . . . 4.17 0.0 4.17 1 1
973 1 . . . . . 6.1 0.0 6.1 1 1
974 1 . . . . . 5.01 0.0 5.01 1 1
975 1 . . . . . 5.01 0.0 5.01 1 1
976 1 . . . . . 4.23 0.0 4.23 1 1
977 1 . . . . . 5.12 0.0 5.12 1 1
978 1 . . . . . 4.75 0.0 4.75 1 1
979 1 . . . . . 6.06 0.0 6.06 1 1
980 1 . . . . . 6.3 0.0 6.3 1 1
981 1 . . . . . 5.16 0.0 5.16 1 1
982 1 . . . . . 5.74 0.0 5.74 1 1
983 1 . . . . . 5.95 0.0 5.95 1 1
984 1 . . . . . 5.74 0.0 5.74 1 1
985 1 . . . . . 5.95 0.0 5.95 1 1
986 1 . . . . . 4.82 0.0 4.82 1 1
987 1 . . . . . 6.1 0.0 6.1 1 1
988 1 . . . . . 4.6 0.0 4.6 1 1
989 1 . . . . . 3.71 0.0 3.71 1 1
990 1 . . . . . 5.75 0.0 5.75 1 1
991 1 . . . . . 5.0 0.0 5.0 1 1
992 1 . . . . . 6.3 0.0 6.3 1 1
993 1 . . . . . 5.63 0.0 5.63 1 1
994 1 . . . . . 3.86 0.0 3.86 1 1
995 1 . . . . . 4.67 0.0 4.67 1 1
996 1 . . . . . 5.42 0.0 5.42 1 1
997 1 . . . . . 4.68 0.0 4.68 1 1
998 1 . . . . . 4.38 0.0 4.38 1 1
999 1 . . . . . 6.1 0.0 6.1 1 1
1000 1 . . . . . 6.1 0.0 6.1 1 1
1001 1 . . . . . 4.99 0.0 4.99 1 1
1002 1 . . . . . 4.99 0.0 4.99 1 1
1003 1 . . . . . 6.3 0.0 6.3 1 1
1004 1 . . . . . 6.3 0.0 6.3 1 1
1005 1 . . . . . 5.46 0.0 5.46 1 1
1006 1 . . . . . 4.14 0.0 4.14 1 1
1007 1 . . . . . 3.76 0.0 3.76 1 1
1008 1 . . . . . 5.26 0.0 5.26 1 1
1009 1 . . . . . 6.3 0.0 6.3 1 1
1010 1 . . . . . 6.3 0.0 6.3 1 1
1011 1 . . . . . 6.3 0.0 6.3 1 1
1012 1 . . . . . 5.01 0.0 5.01 1 1
1013 1 . . . . . 4.94 0.0 4.94 1 1
1014 1 . . . . . 5.93 0.0 5.93 1 1
1015 1 . . . . . 6.3 0.0 6.3 1 1
1016 1 . . . . . 4.77 0.0 4.77 1 1
1017 1 . . . . . 5.55 0.0 5.55 1 1
1018 1 . . . . . 4.44 0.0 4.44 1 1
1019 1 . . . . . 6.07 0.0 6.07 1 1
1020 1 . . . . . 4.35 0.0 4.35 1 1
1021 1 . . . . . 4.58 0.0 4.58 1 1
1022 1 . . . . . 5.57 0.0 5.57 1 1
1023 1 . . . . . 5.1 0.0 5.1 1 1
1024 1 . . . . . 6.1 0.0 6.1 1 1
1025 1 . . . . . 4.64 0.0 4.64 1 1
1026 1 . . . . . 4.76 0.0 4.76 1 1
1027 1 . . . . . 5.57 0.0 5.57 1 1
1028 1 . . . . . 5.89 0.0 5.89 1 1
1029 1 . . . . . 4.88 0.0 4.88 1 1
1030 1 . . . . . 6.3 0.0 6.3 1 1
1031 1 . . . . . 6.28 0.0 6.28 1 1
1032 1 . . . . . 6.3 0.0 6.3 1 1
1033 1 . . . . . 3.92 0.0 3.92 1 1
1034 1 . . . . . 5.97 0.0 5.97 1 1
1035 1 . . . . . 5.34 0.0 5.34 1 1
1036 1 . . . . . 4.7 0.0 4.7 1 1
1037 1 . . . . . 5.51 0.0 5.51 1 1
1038 1 . . . . . 4.95 0.0 4.95 1 1
1039 1 . . . . . 4.69 0.0 4.69 1 1
1040 1 . . . . . 4.42 0.0 4.42 1 1
1041 1 . . . . . 6.3 0.0 6.3 1 1
1042 1 . . . . . 5.76 0.0 5.76 1 1
1043 1 . . . . . 4.49 0.0 4.49 1 1
1044 1 . . . . . 4.15 0.0 4.15 1 1
1045 1 . . . . . 5.6 0.0 5.6 1 1
1046 1 . . . . . 4.56 0.0 4.56 1 1
1047 1 . . . . . 4.94 0.0 4.94 1 1
1048 1 . . . . . 4.3 0.0 4.3 1 1
1049 1 . . . . . 4.94 0.0 4.94 1 1
1050 1 . . . . . 4.89 0.0 4.89 1 1
1051 1 . . . . . 3.74 0.0 3.74 1 1
1052 1 . . . . . 4.53 0.0 4.53 1 1
1053 1 . . . . . 4.66 0.0 4.66 1 1
1054 1 . . . . . 6.22 0.0 6.22 1 1
1055 1 . . . . . 5.91 0.0 5.91 1 1
1056 1 . . . . . 4.57 0.0 4.57 1 1
1057 1 . . . . . 5.51 0.0 5.51 1 1
1058 1 . . . . . 5.54 0.0 5.54 1 1
1059 1 . . . . . 4.46 0.0 4.46 1 1
1060 1 . . . . . 4.9 0.0 4.9 1 1
1061 1 . . . . . 5.04 0.0 5.04 1 1
1062 1 . . . . . 4.84 0.0 4.84 1 1
1063 1 . . . . . 6.3 0.0 6.3 1 1
1064 1 . . . . . 6.1 0.0 6.1 1 1
1065 1 . . . . . 6.0 0.0 6.0 1 1
1066 1 . . . . . 5.7 0.0 5.7 1 1
1067 1 . . . . . 5.45 0.0 5.45 1 1
1068 1 . . . . . 4.81 0.0 4.81 1 1
1069 1 . . . . . 4.4 0.0 4.4 1 1
1070 1 . . . . . 5.97 0.0 5.97 1 1
1071 1 . . . . . 6.1 0.0 6.1 1 1
1072 1 . . . . . 5.71 0.0 5.71 1 1
1073 1 . . . . . 5.95 0.0 5.95 1 1
1074 1 . . . . . 4.22 0.0 4.22 1 1
1075 1 . . . . . 5.53 0.0 5.53 1 1
1076 1 . . . . . 6.21 0.0 6.21 1 1
1077 1 . . . . . 5.26 0.0 5.26 1 1
1078 1 . . . . . 5.78 0.0 5.78 1 1
1079 1 . . . . . 5.64 0.0 5.64 1 1
1080 1 . . . . . 5.38 0.0 5.38 1 1
1081 1 . . . . . 5.06 0.0 5.06 1 1
1082 1 . . . . . 4.87 0.0 4.87 1 1
1083 1 . . . . . 5.45 0.0 5.45 1 1
1084 1 . . . . . 5.08 0.0 5.08 1 1
1085 1 . . . . . 4.88 0.0 4.88 1 1
1086 1 . . . . . 4.87 0.0 4.87 1 1
1087 1 . . . . . 5.29 0.0 5.29 1 1
1088 1 . . . . . 6.1 0.0 6.1 1 1
1089 1 . . . . . 5.68 0.0 5.68 1 1
1090 1 . . . . . 6.3 0.0 6.3 1 1
1091 1 . . . . . 6.3 0.0 6.3 1 1
1092 1 . . . . . 5.68 0.0 5.68 1 1
1093 1 . . . . . 6.3 0.0 6.3 1 1
1094 1 . . . . . 6.3 0.0 6.3 1 1
1095 1 . . . . . 4.76 0.0 4.76 1 1
1096 1 . . . . . 4.3 0.0 4.3 1 1
1097 1 . . . . . 4.76 0.0 4.76 1 1
1098 1 . . . . . 5.66 0.0 5.66 1 1
1099 1 . . . . . 5.99 0.0 5.99 1 1
1100 1 . . . . . 6.3 0.0 6.3 1 1
1101 1 . . . . . 5.15 0.0 5.15 1 1
1102 1 . . . . . 5.99 0.0 5.99 1 1
1103 1 . . . . . 5.17 0.0 5.17 1 1
1104 1 . . . . . 5.99 0.0 5.99 1 1
1105 1 . . . . . 5.5 0.0 5.5 1 1
1106 1 . . . . . 4.78 0.0 4.78 1 1
1107 1 . . . . . 5.45 0.0 5.45 1 1
1108 1 . . . . . 5.45 0.0 5.45 1 1
1109 1 . . . . . 4.32 0.0 4.32 1 1
1110 1 . . . . . 3.79 0.0 3.79 1 1
1111 1 . . . . . 4.32 0.0 4.32 1 1
1112 1 . . . . . 4.96 0.0 4.96 1 1
1113 1 . . . . . 5.49 0.0 5.49 1 1
1114 1 . . . . . 5.28 0.0 5.28 1 1
1115 1 . . . . . 4.59 0.0 4.59 1 1
1116 1 . . . . . 5.28 0.0 5.28 1 1
1117 1 . . . . . 4.98 0.0 4.98 1 1
1118 1 . . . . . 4.98 0.0 4.98 1 1
1119 1 . . . . . 4.34 0.0 4.34 1 1
1120 1 . . . . . 5.05 0.0 5.05 1 1
1121 1 . . . . . 4.4 0.0 4.4 1 1
1122 1 . . . . . 5.05 0.0 5.05 1 1
1123 1 . . . . . 4.95 0.0 4.95 1 1
1124 1 . . . . . 4.22 0.0 4.22 1 1
1125 1 . . . . . 4.22 0.0 4.22 1 1
1126 1 . . . . . 5.9 0.0 5.9 1 1
1127 1 . . . . . 5.9 0.0 5.9 1 1
1128 1 . . . . . 4.29 0.0 4.29 1 1
1129 1 . . . . . 4.09 0.0 4.09 1 1
1130 1 . . . . . 3.57 0.0 3.57 1 1
1131 1 . . . . . 4.09 0.0 4.09 1 1
1132 1 . . . . . 4.89 0.0 4.89 1 1
1133 1 . . . . . 4.28 0.0 4.28 1 1
1134 1 . . . . . 4.89 0.0 4.89 1 1
1135 1 . . . . . 5.66 0.0 5.66 1 1
1136 1 . . . . . 5.82 0.0 5.82 1 1
1137 1 . . . . . 5.66 0.0 5.66 1 1
1138 1 . . . . . 5.67 0.0 5.67 1 1
1139 1 . . . . . 5.67 0.0 5.67 1 1
1140 1 . . . . . 4.74 0.0 4.74 1 1
1141 1 . . . . . 5.39 0.0 5.39 1 1
1142 1 . . . . . 5.39 0.0 5.39 1 1
1143 1 . . . . . 4.76 0.0 4.76 1 1
1144 1 . . . . . 5.42 0.0 5.42 1 1
1145 1 . . . . . 4.64 0.0 4.64 1 1
1146 1 . . . . . 5.42 0.0 5.42 1 1
1147 1 . . . . . 6.3 0.0 6.3 1 1
1148 1 . . . . . 3.36 0.0 3.36 1 1
1149 1 . . . . . 5.92 0.0 5.92 1 1
1150 1 . . . . . 4.54 0.0 4.54 1 1
1151 1 . . . . . 5.25 0.0 5.25 1 1
1152 1 . . . . . 5.72 0.0 5.72 1 1
1153 1 . . . . . 3.99 0.0 3.99 1 1
1154 1 . . . . . 5.27 0.0 5.27 1 1
1155 1 . . . . . 4.87 0.0 4.87 1 1
1156 1 . . . . . 6.3 0.0 6.3 1 1
1157 1 . . . . . 6.3 0.0 6.3 1 1
1158 1 . . . . . 5.85 0.0 5.85 1 1
1159 1 . . . . . 5.11 0.0 5.11 1 1
1160 1 . . . . . 5.85 0.0 5.85 1 1
1161 1 . . . . . 5.41 0.0 5.41 1 1
1162 1 . . . . . 5.41 0.0 5.41 1 1
1163 1 . . . . . 5.92 0.0 5.92 1 1
1164 1 . . . . . 4.76 0.0 4.76 1 1
1165 1 . . . . . 4.0 0.0 4.0 1 1
1166 1 . . . . . 4.76 0.0 4.76 1 1
1167 1 . . . . . 5.52 0.0 5.52 1 1
1168 1 . . . . . 5.78 0.0 5.78 1 1
1169 1 . . . . . 3.99 0.0 3.99 1 1
1170 1 . . . . . 6.02 0.0 6.02 1 1
1171 1 . . . . . 4.77 0.0 4.77 1 1
1172 1 . . . . . 4.77 0.0 4.77 1 1
1173 1 . . . . . 5.25 0.0 5.25 1 1
1174 1 . . . . . 4.57 0.0 4.57 1 1
1175 1 . . . . . 5.25 0.0 5.25 1 1
1176 1 . . . . . 6.2 0.0 6.2 1 1
1177 1 . . . . . 4.28 0.0 4.28 1 1
1178 1 . . . . . 6.06 0.0 6.06 1 1
1179 1 . . . . . 5.15 0.0 5.15 1 1
1180 1 . . . . . 5.12 0.0 5.12 1 1
1181 1 . . . . . 4.8 0.0 4.8 1 1
1182 1 . . . . . 5.55 0.0 5.55 1 1
1183 1 . . . . . 4.17 0.0 4.17 1 1
1184 1 . . . . . 6.3 0.0 6.3 1 1
1185 1 . . . . . 4.21 0.0 4.21 1 1
1186 1 . . . . . 5.8 0.0 5.8 1 1
1187 1 . . . . . 5.04 0.0 5.04 1 1
1188 1 . . . . . 5.04 0.0 5.04 1 1
1189 1 . . . . . 4.62 0.0 4.62 1 1
1190 1 . . . . . 6.3 0.0 6.3 1 1
1191 1 . . . . . 4.19 0.0 4.19 1 1
1192 1 . . . . . 3.98 0.0 3.98 1 1
1193 1 . . . . . 5.45 0.0 5.45 1 1
1194 1 . . . . . 3.56 0.0 3.56 1 1
1195 1 . . . . . 6.02 0.0 6.02 1 1
1196 1 . . . . . 5.88 0.0 5.88 1 1
1197 1 . . . . . 6.3 0.0 6.3 1 1
1198 1 . . . . . 4.84 0.0 4.84 1 1
1199 1 . . . . . 4.41 0.0 4.41 1 1
1200 1 . . . . . 5.7 0.0 5.7 1 1
1201 1 . . . . . 3.77 0.0 3.77 1 1
1202 1 . . . . . 5.42 0.0 5.42 1 1
1203 1 . . . . . 4.56 0.0 4.56 1 1
1204 1 . . . . . 5.42 0.0 5.42 1 1
1205 1 . . . . . 4.55 0.0 4.55 1 1
1206 1 . . . . . 3.7 0.0 3.7 1 1
1207 1 . . . . . 3.72 0.0 3.72 1 1
1208 1 . . . . . 6.3 0.0 6.3 1 1
1209 1 . . . . . 5.5 0.0 5.5 1 1
1210 1 . . . . . 5.5 0.0 5.5 1 1
1211 1 . . . . . 5.16 0.0 5.16 1 1
1212 1 . . . . . 5.6 0.0 5.6 1 1
1213 1 . . . . . 4.8 0.0 4.8 1 1
1214 1 . . . . . 5.6 0.0 5.6 1 1
1215 1 . . . . . 5.05 0.0 5.05 1 1
1216 1 . . . . . 5.54 0.0 5.54 1 1
1217 1 . . . . . 6.3 0.0 6.3 1 1
1218 1 . . . . . 6.3 0.0 6.3 1 1
1219 1 . . . . . 4.91 0.0 4.91 1 1
1220 1 . . . . . 5.51 0.0 5.51 1 1
1221 1 . . . . . 3.22 0.0 3.22 1 1
1222 1 . . . . . 5.19 0.0 5.19 1 1
1223 1 . . . . . 5.19 0.0 5.19 1 1
1224 1 . . . . . 4.81 0.0 4.81 1 1
1225 1 . . . . . 5.78 0.0 5.78 1 1
1226 1 . . . . . 5.32 0.0 5.32 1 1
1227 1 . . . . . 5.72 0.0 5.72 1 1
1228 1 . . . . . 6.17 0.0 6.17 1 1
1229 1 . . . . . 5.72 0.0 5.72 1 1
1230 1 . . . . . 6.17 0.0 6.17 1 1
1231 1 . . . . . 5.3 0.0 5.3 1 1
1232 1 . . . . . 5.66 0.0 5.66 1 1
1233 1 . . . . . 5.37 0.0 5.37 1 1
1234 1 . . . . . 6.09 0.0 6.09 1 1
1235 1 . . . . . 6.09 0.0 6.09 1 1
1236 1 . . . . . 5.57 0.0 5.57 1 1
1237 1 . . . . . 4.86 0.0 4.86 1 1
1238 1 . . . . . 5.57 0.0 5.57 1 1
1239 1 . . . . . 4.9 0.0 4.9 1 1
1240 1 . . . . . 5.33 0.0 5.33 1 1
1241 1 . . . . . 4.22 0.0 4.22 1 1
1242 1 . . . . . 4.22 0.0 4.22 1 1
1243 1 . . . . . 4.03 0.0 4.03 1 1
1244 1 . . . . . 4.84 0.0 4.84 1 1
1245 1 . . . . . 4.49 0.0 4.49 1 1
1246 1 . . . . . 6.06 0.0 6.06 1 1
1247 1 . . . . . 5.72 0.0 5.72 1 1
1248 1 . . . . . 5.75 0.0 5.75 1 1
1249 1 . . . . . 5.03 0.0 5.03 1 1
1250 1 . . . . . 5.83 0.0 5.83 1 1
1251 1 . . . . . 5.83 0.0 5.83 1 1
1252 1 . . . . . 5.65 0.0 5.65 1 1
1253 1 . . . . . 5.54 0.0 5.54 1 1
1254 1 . . . . . 6.09 0.0 6.09 1 1
1255 1 . . . . . 4.48 0.0 4.48 1 1
1256 1 . . . . . 5.12 0.0 5.12 1 1
1257 1 . . . . . 5.87 0.0 5.87 1 1
1258 1 . . . . . 4.7 0.0 4.7 1 1
1259 1 . . . . . 5.46 0.0 5.46 1 1
1260 1 . . . . . 5.28 0.0 5.28 1 1
1261 1 . . . . . 5.28 0.0 5.28 1 1
1262 1 . . . . . 6.3 0.0 6.3 1 1
1263 1 . . . . . 6.09 0.0 6.09 1 1
1264 1 . . . . . 4.29 0.0 4.29 1 1
1265 1 . . . . . 4.17 0.0 4.17 1 1
1266 1 . . . . . 5.99 0.0 5.99 1 1
1267 1 . . . . . 5.89 0.0 5.89 1 1
1268 1 . . . . . 6.1 0.0 6.1 1 1
1269 1 . . . . . 6.3 0.0 6.3 1 1
1270 1 . . . . . 6.3 0.0 6.3 1 1
1271 1 . . . . . 4.45 0.0 4.45 1 1
1272 1 . . . . . 5.13 0.0 5.13 1 1
1273 1 . . . . . 5.13 0.0 5.13 1 1
1274 1 . . . . . 4.79 0.0 4.79 1 1
1275 1 . . . . . 6.24 0.0 6.24 1 1
1276 1 . . . . . 6.3 0.0 6.3 1 1
1277 1 . . . . . 3.82 0.0 3.82 1 1
1278 1 . . . . . 4.27 0.0 4.27 1 1
1279 1 . . . . . 4.34 0.0 4.34 1 1
1280 1 . . . . . 3.6 0.0 3.6 1 1
1281 1 . . . . . 4.34 0.0 4.34 1 1
1282 1 . . . . . 4.27 0.0 4.27 1 1
1283 1 . . . . . 4.01 0.0 4.01 1 1
1284 1 . . . . . 3.83 0.0 3.83 1 1
1285 1 . . . . . 4.88 0.0 4.88 1 1
1286 1 . . . . . 4.61 0.0 4.61 1 1
1287 1 . . . . . 4.61 0.0 4.61 1 1
1288 1 . . . . . 4.91 0.0 4.91 1 1
1289 1 . . . . . 3.78 0.0 3.78 1 1
1290 1 . . . . . 4.59 0.0 4.59 1 1
1291 1 . . . . . 4.42 0.0 4.42 1 1
1292 1 . . . . . 4.48 0.0 4.48 1 1
1293 1 . . . . . 4.7 0.0 4.7 1 1
1294 1 . . . . . 3.83 0.0 3.83 1 1
1295 1 . . . . . 6.07 0.0 6.07 1 1
1296 1 . . . . . 3.96 0.0 3.96 1 1
1297 1 . . . . . 4.59 0.0 4.59 1 1
1298 1 . . . . . 5.79 0.0 5.79 1 1
1299 1 . . . . . 5.49 0.0 5.49 1 1
1300 1 . . . . . 4.77 0.0 4.77 1 1
1301 1 . . . . . 4.23 0.0 4.23 1 1
1302 1 . . . . . 6.1 0.0 6.1 1 1
1303 1 . . . . . 3.74 0.0 3.74 1 1
1304 1 . . . . . 3.74 0.0 3.74 1 1
1305 1 . . . . . 5.81 0.0 5.81 1 1
1306 1 . . . . . 4.29 0.0 4.29 1 1
1307 1 . . . . . 5.5 0.0 5.5 1 1
1308 1 . . . . . 5.28 0.0 5.28 1 1
1309 1 . . . . . 6.11 0.0 6.11 1 1
1310 1 . . . . . 5.75 0.0 5.75 1 1
1311 1 . . . . . 5.53 0.0 5.53 1 1
1312 1 . . . . . 4.9 0.0 4.9 1 1
1313 1 . . . . . 4.2 0.0 4.2 1 1
1314 1 . . . . . 5.21 0.0 5.21 1 1
1315 1 . . . . . 5.44 0.0 5.44 1 1
1316 1 . . . . . 3.94 0.0 3.94 1 1
1317 1 . . . . . 5.39 0.0 5.39 1 1
1318 1 . . . . . 6.3 0.0 6.3 1 1
1319 1 . . . . . 4.6 0.0 4.6 1 1
1320 1 . . . . . 5.64 0.0 5.64 1 1
1321 1 . . . . . 4.46 0.0 4.46 1 1
1322 1 . . . . . 4.99 0.0 4.99 1 1
1323 1 . . . . . 4.99 0.0 4.99 1 1
1324 1 . . . . . 4.04 0.0 4.04 1 1
1325 1 . . . . . 5.54 0.0 5.54 1 1
1326 1 . . . . . 5.75 0.0 5.75 1 1
1327 1 . . . . . 5.58 0.0 5.58 1 1
1328 1 . . . . . 4.86 0.0 4.86 1 1
1329 1 . . . . . 4.59 0.0 4.59 1 1
1330 1 . . . . . 5.78 0.0 5.78 1 1
1331 1 . . . . . 5.78 0.0 5.78 1 1
1332 1 . . . . . 3.54 0.0 3.54 1 1
1333 1 . . . . . 4.14 0.0 4.14 1 1
1334 1 . . . . . 6.1 0.0 6.1 1 1
1335 1 . . . . . 5.99 0.0 5.99 1 1
1336 1 . . . . . 6.3 0.0 6.3 1 1
1337 1 . . . . . 6.29 0.0 6.29 1 1
1338 1 . . . . . 4.68 0.0 4.68 1 1
1339 1 . . . . . 4.18 0.0 4.18 1 1
1340 1 . . . . . 5.76 0.0 5.76 1 1
1341 1 . . . . . 5.55 0.0 5.55 1 1
1342 1 . . . . . 5.55 0.0 5.55 1 1
1343 1 . . . . . 5.12 0.0 5.12 1 1
1344 1 . . . . . 5.22 0.0 5.22 1 1
1345 1 . . . . . 5.02 0.0 5.02 1 1
1346 1 . . . . . 4.58 0.0 4.58 1 1
1347 1 . . . . . 6.3 0.0 6.3 1 1
1348 1 . . . . . 5.55 0.0 5.55 1 1
1349 1 . . . . . 3.94 0.0 3.94 1 1
1350 1 . . . . . 5.18 0.0 5.18 1 1
1351 1 . . . . . 4.83 0.0 4.83 1 1
1352 1 . . . . . 5.68 0.0 5.68 1 1
1353 1 . . . . . 5.28 0.0 5.28 1 1
1354 1 . . . . . 4.64 0.0 4.64 1 1
1355 1 . . . . . 5.28 0.0 5.28 1 1
1356 1 . . . . . 5.74 0.0 5.74 1 1
1357 1 . . . . . 4.28 0.0 4.28 1 1
1358 1 . . . . . 6.1 0.0 6.1 1 1
1359 1 . . . . . 6.1 0.0 6.1 1 1
1360 1 . . . . . 5.89 0.0 5.89 1 1
1361 1 . . . . . 5.89 0.0 5.89 1 1
1362 1 . . . . . 5.26 0.0 5.26 1 1
1363 1 . . . . . 5.61 0.0 5.61 1 1
1364 1 . . . . . 5.82 0.0 5.82 1 1
1365 1 . . . . . 5.48 0.0 5.48 1 1
1366 1 . . . . . 4.99 0.0 4.99 1 1
1367 1 . . . . . 6.3 0.0 6.3 1 1
1368 1 . . . . . 4.99 0.0 4.99 1 1
1369 1 . . . . . 6.3 0.0 6.3 1 1
1370 1 . . . . . 6.02 0.0 6.02 1 1
1371 1 . . . . . 4.22 0.0 4.22 1 1
1372 1 . . . . . 5.47 0.0 5.47 1 1
1373 1 . . . . . 4.77 0.0 4.77 1 1
1374 1 . . . . . 5.47 0.0 5.47 1 1
1375 1 . . . . . 4.58 0.0 4.58 1 1
1376 1 . . . . . 6.23 0.0 6.23 1 1
1377 1 . . . . . 6.26 0.0 6.26 1 1
1378 1 . . . . . 6.3 0.0 6.3 1 1
1379 1 . . . . . 5.83 0.0 5.83 1 1
1380 1 . . . . . 5.69 0.0 5.69 1 1
1381 1 . . . . . 5.11 0.0 5.11 1 1
1382 1 . . . . . 4.34 0.0 4.34 1 1
1383 1 . . . . . 5.11 0.0 5.11 1 1
1384 1 . . . . . 6.05 0.0 6.05 1 1
1385 1 . . . . . 6.05 0.0 6.05 1 1
1386 1 . . . . . 5.39 0.0 5.39 1 1
1387 1 . . . . . 4.71 0.0 4.71 1 1
1388 1 . . . . . 5.39 0.0 5.39 1 1
1389 1 . . . . . 6.1 0.0 6.1 1 1
1390 1 . . . . . 4.37 0.0 4.37 1 1
1391 1 . . . . . 5.53 0.0 5.53 1 1
1392 1 . . . . . 6.05 0.0 6.05 1 1
1393 1 . . . . . 5.58 0.0 5.58 1 1
1394 1 . . . . . 5.59 0.0 5.59 1 1
1395 1 . . . . . 4.89 0.0 4.89 1 1
1396 1 . . . . . 4.65 0.0 4.65 1 1
1397 1 . . . . . 5.91 0.0 5.91 1 1
1398 1 . . . . . 5.78 0.0 5.78 1 1
1399 1 . . . . . 6.1 0.0 6.1 1 1
1400 1 . . . . . 5.76 0.0 5.76 1 1
1401 1 . . . . . 5.2 0.0 5.2 1 1
1402 1 . . . . . 4.6 0.0 4.6 1 1
1403 1 . . . . . 5.21 0.0 5.21 1 1
1404 1 . . . . . 4.19 0.0 4.19 1 1
1405 1 . . . . . 4.79 0.0 4.79 1 1
1406 1 . . . . . 5.05 0.0 5.05 1 1
1407 1 . . . . . 6.02 0.0 6.02 1 1
1408 1 . . . . . 5.03 0.0 5.03 1 1
1409 1 . . . . . 4.43 0.0 4.43 1 1
1410 1 . . . . . 3.44 0.0 3.44 1 1
1411 1 . . . . . 5.15 0.0 5.15 1 1
1412 1 . . . . . 5.12 0.0 5.12 1 1
1413 1 . . . . . 5.64 0.0 5.64 1 1
1414 1 . . . . . 4.11 0.0 4.11 1 1
1415 1 . . . . . 4.13 0.0 4.13 1 1
1416 1 . . . . . 4.22 0.0 4.22 1 1
1417 1 . . . . . 6.21 0.0 6.21 1 1
1418 1 . . . . . 6.3 0.0 6.3 1 1
1419 1 . . . . . 6.3 0.0 6.3 1 1
1420 1 . . . . . 5.55 0.0 5.55 1 1
1421 1 . . . . . 4.84 0.0 4.84 1 1
1422 1 . . . . . 4.04 0.0 4.04 1 1
1423 1 . . . . . 4.84 0.0 4.84 1 1
1424 1 . . . . . 4.36 0.0 4.36 1 1
1425 1 . . . . . 5.27 0.0 5.27 1 1
1426 1 . . . . . 5.8 0.0 5.8 1 1
1427 1 . . . . . 5.18 0.0 5.18 1 1
1428 1 . . . . . 6.3 0.0 6.3 1 1
1429 1 . . . . . 5.45 0.0 5.45 1 1
1430 1 . . . . . 4.86 0.0 4.86 1 1
1431 1 . . . . . 4.27 0.0 4.27 1 1
1432 1 . . . . . 4.86 0.0 4.86 1 1
1433 1 . . . . . 5.02 0.0 5.02 1 1
1434 1 . . . . . 5.29 0.0 5.29 1 1
1435 1 . . . . . 5.4 0.0 5.4 1 1
1436 1 . . . . . 5.39 0.0 5.39 1 1
1437 1 . . . . . 5.78 0.0 5.78 1 1
1438 1 . . . . . 5.39 0.0 5.39 1 1
1439 1 . . . . . 5.78 0.0 5.78 1 1
1440 1 . . . . . 5.71 0.0 5.71 1 1
1441 1 . . . . . 5.03 0.0 5.03 1 1
1442 1 . . . . . 6.1 0.0 6.1 1 1
1443 1 . . . . . 5.88 0.0 5.88 1 1
1444 1 . . . . . 5.09 0.0 5.09 1 1
1445 1 . . . . . 5.37 0.0 5.37 1 1
1446 1 . . . . . 6.12 0.0 6.12 1 1
1447 1 . . . . . 6.12 0.0 6.12 1 1
1448 1 . . . . . 4.04 0.0 4.04 1 1
1449 1 . . . . . 5.02 0.0 5.02 1 1
1450 1 . . . . . 4.77 0.0 4.77 1 1
1451 1 . . . . . 5.04 0.0 5.04 1 1
1452 1 . . . . . 6.2 0.0 6.2 1 1
1453 1 . . . . . 6.12 0.0 6.12 1 1
1454 1 . . . . . 5.74 0.0 5.74 1 1
1455 1 . . . . . 6.3 0.0 6.3 1 1
1456 1 . . . . . 4.97 0.0 4.97 1 1
1457 1 . . . . . 4.38 0.0 4.38 1 1
1458 1 . . . . . 5.85 0.0 5.85 1 1
1459 1 . . . . . 4.49 0.0 4.49 1 1
1460 1 . . . . . 5.23 0.0 5.23 1 1
1461 1 . . . . . 6.02 0.0 6.02 1 1
1462 1 . . . . . 6.3 0.0 6.3 1 1
1463 1 . . . . . 6.3 0.0 6.3 1 1
1464 1 . . . . . 4.81 0.0 4.81 1 1
1465 1 . . . . . 5.01 0.0 5.01 1 1
1466 1 . . . . . 4.65 0.0 4.65 1 1
1467 1 . . . . . 3.98 0.0 3.98 1 1
1468 1 . . . . . 5.78 0.0 5.78 1 1
1469 1 . . . . . 5.88 0.0 5.88 1 1
1470 1 . . . . . 5.27 0.0 5.27 1 1
1471 1 . . . . . 5.62 0.0 5.62 1 1
1472 1 . . . . . 4.97 0.0 4.97 1 1
1473 1 . . . . . 4.82 0.0 4.82 1 1
1474 1 . . . . . 5.32 0.0 5.32 1 1
1475 1 . . . . . 5.04 0.0 5.04 1 1
1476 1 . . . . . 5.42 0.0 5.42 1 1
1477 1 . . . . . 5.7 0.0 5.7 1 1
1478 1 . . . . . 5.31 0.0 5.31 1 1
1479 1 . . . . . 5.84 0.0 5.84 1 1
1480 1 . . . . . 4.08 0.0 4.08 1 1
1481 1 . . . . . 6.25 0.0 6.25 1 1
1482 1 . . . . . 4.73 0.0 4.73 1 1
1483 1 . . . . . 6.0 0.0 6.0 1 1
1484 1 . . . . . 5.55 0.0 5.55 1 1
1485 1 . . . . . 6.3 0.0 6.3 1 1
1486 1 . . . . . 5.88 0.0 5.88 1 1
1487 1 . . . . . 4.55 0.0 4.55 1 1
1488 1 . . . . . 6.3 0.0 6.3 1 1
1489 1 . . . . . 4.87 0.0 4.87 1 1
1490 1 . . . . . 4.69 0.0 4.69 1 1
1491 1 . . . . . 5.8 0.0 5.8 1 1
1492 1 . . . . . 5.6 0.0 5.6 1 1
1493 1 . . . . . 4.32 0.0 4.32 1 1
1494 1 . . . . . 5.0 0.0 5.0 1 1
1495 1 . . . . . 5.02 0.0 5.02 1 1
1496 1 . . . . . 5.06 0.0 5.06 1 1
1497 1 . . . . . 5.51 0.0 5.51 1 1
1498 1 . . . . . 5.05 0.0 5.05 1 1
1499 1 . . . . . 5.91 0.0 5.91 1 1
1500 1 . . . . . 5.69 0.0 5.69 1 1
1501 1 . . . . . 4.83 0.0 4.83 1 1
1502 1 . . . . . 4.33 0.0 4.33 1 1
1503 1 . . . . . 5.17 0.0 5.17 1 1
1504 1 . . . . . 6.1 0.0 6.1 1 1
1505 1 . . . . . 4.48 0.0 4.48 1 1
1506 1 . . . . . 4.45 0.0 4.45 1 1
1507 1 . . . . . 6.1 0.0 6.1 1 1
1508 1 . . . . . 5.23 0.0 5.23 1 1
1509 1 . . . . . 5.23 0.0 5.23 1 1
1510 1 . . . . . 3.85 0.0 3.85 1 1
1511 1 . . . . . 4.08 0.0 4.08 1 1
1512 1 . . . . . 4.13 0.0 4.13 1 1
1513 1 . . . . . 3.89 0.0 3.89 1 1
1514 1 . . . . . 6.01 0.0 6.01 1 1
1515 1 . . . . . 5.87 0.0 5.87 1 1
1516 1 . . . . . 4.36 0.0 4.36 1 1
1517 1 . . . . . 6.1 0.0 6.1 1 1
1518 1 . . . . . 4.5 0.0 4.5 1 1
1519 1 . . . . . 3.49 0.0 3.49 1 1
1520 1 . . . . . 6.3 0.0 6.3 1 1
1521 1 . . . . . 5.53 0.0 5.53 1 1
1522 1 . . . . . 6.1 0.0 6.1 1 1
1523 1 . . . . . 6.15 0.0 6.15 1 1
1524 1 . . . . . 6.3 0.0 6.3 1 1
1525 1 . . . . . 5.39 0.0 5.39 1 1
1526 1 . . . . . 6.3 0.0 6.3 1 1
1527 1 . . . . . 6.1 0.0 6.1 1 1
1528 1 . . . . . 5.03 0.0 5.03 1 1
1529 1 . . . . . 4.6 0.0 4.6 1 1
1530 1 . . . . . 4.55 0.0 4.55 1 1
1531 1 . . . . . 3.94 0.0 3.94 1 1
1532 1 . . . . . 4.73 0.0 4.73 1 1
1533 1 . . . . . 4.44 0.0 4.44 1 1
1534 1 . . . . . 4.54 0.0 4.54 1 1
1535 1 . . . . . 6.3 0.0 6.3 1 1
1536 1 . . . . . 5.18 0.0 5.18 1 1
1537 1 . . . . . 4.36 0.0 4.36 1 1
1538 1 . . . . . 5.18 0.0 5.18 1 1
1539 1 . . . . . 4.67 0.0 4.67 1 1
1540 1 . . . . . 4.96 0.0 4.96 1 1
1541 1 . . . . . 4.51 0.0 4.51 1 1
1542 1 . . . . . 6.3 0.0 6.3 1 1
1543 1 . . . . . 5.23 0.0 5.23 1 1
1544 1 . . . . . 5.05 0.0 5.05 1 1
1545 1 . . . . . 6.3 0.0 6.3 1 1
1546 1 . . . . . 5.4 0.0 5.4 1 1
1547 1 . . . . . 6.3 0.0 6.3 1 1
1548 1 . . . . . 5.99 0.0 5.99 1 1
1549 1 . . . . . 4.94 0.0 4.94 1 1
1550 1 . . . . . 4.35 0.0 4.35 1 1
1551 1 . . . . . 4.35 0.0 4.35 1 1
1552 1 . . . . . 5.09 0.0 5.09 1 1
1553 1 . . . . . 4.35 0.0 4.35 1 1
1554 1 . . . . . 5.09 0.0 5.09 1 1
1555 1 . . . . . 4.09 0.0 4.09 1 1
1556 1 . . . . . 6.3 0.0 6.3 1 1
1557 1 . . . . . 5.35 0.0 5.35 1 1
1558 1 . . . . . 4.87 0.0 4.87 1 1
1559 1 . . . . . 4.22 0.0 4.22 1 1
1560 1 . . . . . 4.87 0.0 4.87 1 1
1561 1 . . . . . 5.8 0.0 5.8 1 1
1562 1 . . . . . 5.02 0.0 5.02 1 1
1563 1 . . . . . 5.8 0.0 5.8 1 1
1564 1 . . . . . 4.19 0.0 4.19 1 1
1565 1 . . . . . 4.82 0.0 4.82 1 1
1566 1 . . . . . 4.82 0.0 4.82 1 1
1567 1 . . . . . 5.16 0.0 5.16 1 1
1568 1 . . . . . 5.85 0.0 5.85 1 1
1569 1 . . . . . 5.85 0.0 5.85 1 1
1570 1 . . . . . 3.53 0.0 3.53 1 1
1571 1 . . . . . 4.02 0.0 4.02 1 1
1572 1 . . . . . 4.98 0.0 4.98 1 1
1573 1 . . . . . 4.17 0.0 4.17 1 1
1574 1 . . . . . 5.5 0.0 5.5 1 1
1575 1 . . . . . 6.3 0.0 6.3 1 1
1576 1 . . . . . 5.8 0.0 5.8 1 1
1577 1 . . . . . 4.47 0.0 4.47 1 1
1578 1 . . . . . 5.9 0.0 5.9 1 1
1579 1 . . . . . 5.84 0.0 5.84 1 1
1580 1 . . . . . 4.35 0.0 4.35 1 1
1581 1 . . . . . 3.54 0.0 3.54 1 1
1582 1 . . . . . 4.35 0.0 4.35 1 1
1583 1 . . . . . 4.54 0.0 4.54 1 1
1584 1 . . . . . 4.46 0.0 4.46 1 1
1585 1 . . . . . 5.19 0.0 5.19 1 1
1586 1 . . . . . 3.99 0.0 3.99 1 1
1587 1 . . . . . 5.21 0.0 5.21 1 1
1588 1 . . . . . 5.26 0.0 5.26 1 1
1589 1 . . . . . 6.24 0.0 6.24 1 1
1590 1 . . . . . 3.94 0.0 3.94 1 1
1591 1 . . . . . 4.55 0.0 4.55 1 1
1592 1 . . . . . 4.78 0.0 4.78 1 1
1593 1 . . . . . 5.9 0.0 5.9 1 1
1594 1 . . . . . 4.28 0.0 4.28 1 1
1595 1 . . . . . 6.1 0.0 6.1 1 1
1596 1 . . . . . 5.43 0.0 5.43 1 1
1597 1 . . . . . 5.66 0.0 5.66 1 1
1598 1 . . . . . 4.63 0.0 4.63 1 1
1599 1 . . . . . 5.58 0.0 5.58 1 1
1600 1 . . . . . 5.08 0.0 5.08 1 1
1601 1 . . . . . 5.08 0.0 5.08 1 1
1602 1 . . . . . 5.79 0.0 5.79 1 1
1603 1 . . . . . 6.28 0.0 6.28 1 1
1604 1 . . . . . 6.3 0.0 6.3 1 1
1605 1 . . . . . 5.86 0.0 5.86 1 1
1606 1 . . . . . 6.3 0.0 6.3 1 1
1607 1 . . . . . 5.8 0.0 5.8 1 1
1608 1 . . . . . 5.88 0.0 5.88 1 1
1609 1 . . . . . 5.64 0.0 5.64 1 1
1610 1 . . . . . 5.06 0.0 5.06 1 1
1611 1 . . . . . 4.08 0.0 4.08 1 1
1612 1 . . . . . 4.42 0.0 4.42 1 1
1613 1 . . . . . 5.83 0.0 5.83 1 1
1614 1 . . . . . 4.54 0.0 4.54 1 1
1615 1 . . . . . 6.01 0.0 6.01 1 1
1616 1 . . . . . 5.74 0.0 5.74 1 1
1617 1 . . . . . 6.3 0.0 6.3 1 1
1618 1 . . . . . 6.3 0.0 6.3 1 1
1619 1 . . . . . 3.84 0.0 3.84 1 1
1620 1 . . . . . 3.84 0.0 3.84 1 1
1621 1 . . . . . 4.67 0.0 4.67 1 1
1622 1 . . . . . 5.49 0.0 5.49 1 1
1623 1 . . . . . 6.3 0.0 6.3 1 1
1624 1 . . . . . 4.64 0.0 4.64 1 1
1625 1 . . . . . 6.1 0.0 6.1 1 1
1626 1 . . . . . 4.09 0.0 4.09 1 1
1627 1 . . . . . 6.14 0.0 6.14 1 1
1628 1 . . . . . 6.02 0.0 6.02 1 1
1629 1 . . . . . 5.34 0.0 5.34 1 1
1630 1 . . . . . 6.02 0.0 6.02 1 1
1631 1 . . . . . 5.34 0.0 5.34 1 1
1632 1 . . . . . 4.32 0.0 4.32 1 1
1633 1 . . . . . 5.64 0.0 5.64 1 1
1634 1 . . . . . 5.37 0.0 5.37 1 1
1635 1 . . . . . 5.48 0.0 5.48 1 1
1636 1 . . . . . 4.02 0.0 4.02 1 1
1637 1 . . . . . 5.79 0.0 5.79 1 1
1638 1 . . . . . 5.9 0.0 5.9 1 1
1639 1 . . . . . 5.9 0.0 5.9 1 1
1640 1 . . . . . 5.55 0.0 5.55 1 1
1641 1 . . . . . 4.47 0.0 4.47 1 1
1642 1 . . . . . 5.75 0.0 5.75 1 1
1643 1 . . . . . 5.62 0.0 5.62 1 1
1644 1 . . . . . 4.3 0.0 4.3 1 1
1645 1 . . . . . 5.17 0.0 5.17 1 1
1646 1 . . . . . 5.11 0.0 5.11 1 1
1647 1 . . . . . 5.25 0.0 5.25 1 1
1648 1 . . . . . 3.95 0.0 3.95 1 1
1649 1 . . . . . 5.03 0.0 5.03 1 1
1650 1 . . . . . 5.03 0.0 5.03 1 1
1651 1 . . . . . 4.57 0.0 4.57 1 1
1652 1 . . . . . 4.24 0.0 4.24 1 1
1653 1 . . . . . 4.24 0.0 4.24 1 1
1654 1 . . . . . 6.3 0.0 6.3 1 1
1655 1 . . . . . 6.3 0.0 6.3 1 1
1656 1 . . . . . 6.27 0.0 6.27 1 1
1657 1 . . . . . 6.3 0.0 6.3 1 1
1658 1 . . . . . 5.39 0.0 5.39 1 1
1659 1 . . . . . 4.88 0.0 4.88 1 1
1660 1 . . . . . 6.3 0.0 6.3 1 1
1661 1 . . . . . 6.3 0.0 6.3 1 1
1662 1 . . . . . 6.18 0.0 6.18 1 1
1663 1 . . . . . 4.46 0.0 4.46 1 1
1664 1 . . . . . 5.35 0.0 5.35 1 1
1665 1 . . . . . 4.69 0.0 4.69 1 1
1666 1 . . . . . 5.35 0.0 5.35 1 1
1667 1 . . . . . 5.6 0.0 5.6 1 1
1668 1 . . . . . 5.41 0.0 5.41 1 1
1669 1 . . . . . 5.74 0.0 5.74 1 1
1670 1 . . . . . 6.26 0.0 6.26 1 1
1671 1 . . . . . 5.21 0.0 5.21 1 1
1672 1 . . . . . 5.3 0.0 5.3 1 1
1673 1 . . . . . 4.56 0.0 4.56 1 1
1674 1 . . . . . 4.89 0.0 4.89 1 1
1675 1 . . . . . 6.1 0.0 6.1 1 1
1676 1 . . . . . 3.99 0.0 3.99 1 1
1677 1 . . . . . 6.3 0.0 6.3 1 1
1678 1 . . . . . 4.98 0.0 4.98 1 1
1679 1 . . . . . 5.87 0.0 5.87 1 1
1680 1 . . . . . 5.4 0.0 5.4 1 1
1681 1 . . . . . 5.89 0.0 5.89 1 1
1682 1 . . . . . 4.13 0.0 4.13 1 1
1683 1 . . . . . 4.8 0.0 4.8 1 1
1684 1 . . . . . 4.8 0.0 4.8 1 1
1685 1 . . . . . 5.54 0.0 5.54 1 1
1686 1 . . . . . 5.76 0.0 5.76 1 1
1687 1 . . . . . 4.97 0.0 4.97 1 1
1688 1 . . . . . 5.76 0.0 5.76 1 1
1689 1 . . . . . 5.28 0.0 5.28 1 1
1690 1 . . . . . 5.27 0.0 5.27 1 1
1691 1 . . . . . 5.6 0.0 5.6 1 1
1692 1 . . . . . 4.88 0.0 4.88 1 1
1693 1 . . . . . 6.14 0.0 6.14 1 1
1694 1 . . . . . 5.72 0.0 5.72 1 1
1695 1 . . . . . 4.98 0.0 4.98 1 1
1696 1 . . . . . 4.24 0.0 4.24 1 1
1697 1 . . . . . 4.98 0.0 4.98 1 1
1698 1 . . . . . 5.55 0.0 5.55 1 1
1699 1 . . . . . 4.81 0.0 4.81 1 1
1700 1 . . . . . 5.55 0.0 5.55 1 1
1701 1 . . . . . 5.38 0.0 5.38 1 1
1702 1 . . . . . 4.16 0.0 4.16 1 1
1703 1 . . . . . 6.2 0.0 6.2 1 1
1704 1 . . . . . 5.92 0.0 5.92 1 1
1705 1 . . . . . 5.07 0.0 5.07 1 1
1706 1 . . . . . 5.92 0.0 5.92 1 1
1707 1 . . . . . 5.84 0.0 5.84 1 1
1708 1 . . . . . 6.3 0.0 6.3 1 1
1709 1 . . . . . 5.91 0.0 5.91 1 1
1710 1 . . . . . 4.62 0.0 4.62 1 1
1711 1 . . . . . 5.07 0.0 5.07 1 1
1712 1 . . . . . 6.3 0.0 6.3 1 1
1713 1 . . . . . 5.89 0.0 5.89 1 1
1714 1 . . . . . 5.89 0.0 5.89 1 1
1715 1 . . . . . 4.86 0.0 4.86 1 1
1716 1 . . . . . 6.02 0.0 6.02 1 1
1717 1 . . . . . 4.81 0.0 4.81 1 1
1718 1 . . . . . 5.96 0.0 5.96 1 1
1719 1 . . . . . 6.08 0.0 6.08 1 1
1720 1 . . . . . 6.1 0.0 6.1 1 1
1721 1 . . . . . 5.67 0.0 5.67 1 1
1722 1 . . . . . 5.31 0.0 5.31 1 1
1723 1 . . . . . 4.99 0.0 4.99 1 1
1724 1 . . . . . 6.3 0.0 6.3 1 1
1725 1 . . . . . 5.48 0.0 5.48 1 1
1726 1 . . . . . 4.78 0.0 4.78 1 1
1727 1 . . . . . 5.48 0.0 5.48 1 1
1728 1 . . . . . 6.1 0.0 6.1 1 1
1729 1 . . . . . 6.3 0.0 6.3 1 1
1730 1 . . . . . 5.82 0.0 5.82 1 1
1731 1 . . . . . 3.58 0.0 3.58 1 1
1732 1 . . . . . 4.95 0.0 4.95 1 1
1733 1 . . . . . 5.08 0.0 5.08 1 1
1734 1 . . . . . 5.83 0.0 5.83 1 1
1735 1 . . . . . 4.75 0.0 4.75 1 1
1736 1 . . . . . 4.62 0.0 4.62 1 1
1737 1 . . . . . 5.84 0.0 5.84 1 1
1738 1 . . . . . 6.3 0.0 6.3 1 1
1739 1 . . . . . 6.27 0.0 6.27 1 1
1740 1 . . . . . 4.77 0.0 4.77 1 1
1741 1 . . . . . 5.91 0.0 5.91 1 1
1742 1 . . . . . 5.41 0.0 5.41 1 1
1743 1 . . . . . 5.12 0.0 5.12 1 1
1744 1 . . . . . 5.12 0.0 5.12 1 1
1745 1 . . . . . 4.59 0.0 4.59 1 1
1746 1 . . . . . 5.46 0.0 5.46 1 1
1747 1 . . . . . 4.49 0.0 4.49 1 1
1748 1 . . . . . 4.82 0.0 4.82 1 1
1749 1 . . . . . 5.17 0.0 5.17 1 1
1750 1 . . . . . 5.2 0.0 5.2 1 1
1751 1 . . . . . 5.2 0.0 5.2 1 1
1752 1 . . . . . 6.1 0.0 6.1 1 1
1753 1 . . . . . 4.83 0.0 4.83 1 1
1754 1 . . . . . 4.48 0.0 4.48 1 1
1755 1 . . . . . 6.3 0.0 6.3 1 1
1756 1 . . . . . 6.3 0.0 6.3 1 1
1757 1 . . . . . 4.88 0.0 4.88 1 1
1758 1 . . . . . 3.92 0.0 3.92 1 1
1759 1 . . . . . 5.16 0.0 5.16 1 1
1760 1 . . . . . 5.65 0.0 5.65 1 1
1761 1 . . . . . 6.01 0.0 6.01 1 1
1762 1 . . . . . 4.14 0.0 4.14 1 1
1763 1 . . . . . 6.06 0.0 6.06 1 1
1764 1 . . . . . 4.7 0.0 4.7 1 1
1765 1 . . . . . 4.7 0.0 4.7 1 1
1766 1 . . . . . 6.3 0.0 6.3 1 1
1767 1 . . . . . 6.3 0.0 6.3 1 1
1768 1 . . . . . 3.94 0.0 3.94 1 1
1769 1 . . . . . 4.5 0.0 4.5 1 1
1770 1 . . . . . 6.3 0.0 6.3 1 1
1771 1 . . . . . 5.04 0.0 5.04 1 1
1772 1 . . . . . 4.96 0.0 4.96 1 1
1773 1 . . . . . 5.83 0.0 5.83 1 1
1774 1 . . . . . 5.28 0.0 5.28 1 1
1775 1 . . . . . 4.3 0.0 4.3 1 1
1776 1 . . . . . 5.89 0.0 5.89 1 1
1777 1 . . . . . 3.74 0.0 3.74 1 1
1778 1 . . . . . 4.41 0.0 4.41 1 1
1779 1 . . . . . 6.05 0.0 6.05 1 1
1780 1 . . . . . 4.39 0.0 4.39 1 1
1781 1 . . . . . 6.3 0.0 6.3 1 1
1782 1 . . . . . 5.87 0.0 5.87 1 1
1783 1 . . . . . 6.3 0.0 6.3 1 1
1784 1 . . . . . 6.3 0.0 6.3 1 1
1785 1 . . . . . 4.59 0.0 4.59 1 1
1786 1 . . . . . 3.73 0.0 3.73 1 1
1787 1 . . . . . 3.72 0.0 3.72 1 1
1788 1 . . . . . 6.3 0.0 6.3 1 1
1789 1 . . . . . 5.48 0.0 5.48 1 1
1790 1 . . . . . 6.3 0.0 6.3 1 1
1791 1 . . . . . 6.3 0.0 6.3 1 1
1792 1 . . . . . 5.9 0.0 5.9 1 1
1793 1 . . . . . 5.09 0.0 5.09 1 1
1794 1 . . . . . 5.26 0.0 5.26 1 1
1795 1 . . . . . 6.17 0.0 6.17 1 1
1796 1 . . . . . 4.24 0.0 4.24 1 1
1797 1 . . . . . 5.62 0.0 5.62 1 1
1798 1 . . . . . 5.23 0.0 5.23 1 1
1799 1 . . . . . 4.13 0.0 4.13 1 1
1800 1 . . . . . 3.92 0.0 3.92 1 1
1801 1 . . . . . 4.13 0.0 4.13 1 1
1802 1 . . . . . 6.1 0.0 6.1 1 1
1803 1 . . . . . 5.06 0.0 5.06 1 1
1804 1 . . . . . 4.35 0.0 4.35 1 1
1805 1 . . . . . 5.06 0.0 5.06 1 1
1806 1 . . . . . 4.4 0.0 4.4 1 1
1807 1 . . . . . 6.3 0.0 6.3 1 1
1808 1 . . . . . 6.13 0.0 6.13 1 1
1809 1 . . . . . 6.13 0.0 6.13 1 1
1810 1 . . . . . 5.3 0.0 5.3 1 1
1811 1 . . . . . 4.8 0.0 4.8 1 1
1812 1 . . . . . 5.51 0.0 5.51 1 1
1813 1 . . . . . 4.71 0.0 4.71 1 1
1814 1 . . . . . 5.34 0.0 5.34 1 1
1815 1 . . . . . 4.7 0.0 4.7 1 1
1816 1 . . . . . 5.34 0.0 5.34 1 1
1817 1 . . . . . 5.3 0.0 5.3 1 1
1818 1 . . . . . 6.3 0.0 6.3 1 1
1819 1 . . . . . 3.9 0.0 3.9 1 1
1820 1 . . . . . 4.04 0.0 4.04 1 1
1821 1 . . . . . 4.84 0.0 4.84 1 1
1822 1 . . . . . 4.84 0.0 4.84 1 1
1823 1 . . . . . 6.1 0.0 6.1 1 1
1824 1 . . . . . 5.31 0.0 5.31 1 1
1825 1 . . . . . 6.3 0.0 6.3 1 1
1826 1 . . . . . 6.3 0.0 6.3 1 1
1827 1 . . . . . 4.94 0.0 4.94 1 1
1828 1 . . . . . 5.16 0.0 5.16 1 1
1829 1 . . . . . 4.94 0.0 4.94 1 1
1830 1 . . . . . 5.64 0.0 5.64 1 1
1831 1 . . . . . 5.64 0.0 5.64 1 1
1832 1 . . . . . 3.45 0.0 3.45 1 1
1833 1 . . . . . 5.19 0.0 5.19 1 1
1834 1 . . . . . 4.06 0.0 4.06 1 1
1835 1 . . . . . 5.28 0.0 5.28 1 1
1836 1 . . . . . 4.46 0.0 4.46 1 1
1837 1 . . . . . 4.45 0.0 4.45 1 1
1838 1 . . . . . 3.8 0.0 3.8 1 1
1839 1 . . . . . 4.45 0.0 4.45 1 1
1840 1 . . . . . 6.22 0.0 6.22 1 1
1841 1 . . . . . 5.42 0.0 5.42 1 1
1842 1 . . . . . 3.93 0.0 3.93 1 1
1843 1 . . . . . 5.06 0.0 5.06 1 1
1844 1 . . . . . 5.64 0.0 5.64 1 1
1845 1 . . . . . 5.27 0.0 5.27 1 1
1846 1 . . . . . 5.67 0.0 5.67 1 1
1847 1 . . . . . 3.5 0.0 3.5 1 1
1848 1 . . . . . 5.3 0.0 5.3 1 1
1849 1 . . . . . 5.1 0.0 5.1 1 1
1850 1 . . . . . 4.26 0.0 4.26 1 1
1851 1 . . . . . 5.27 0.0 5.27 1 1
1852 1 . . . . . 3.91 0.0 3.91 1 1
1853 1 . . . . . 5.52 0.0 5.52 1 1
1854 1 . . . . . 3.94 0.0 3.94 1 1
1855 1 . . . . . 4.26 0.0 4.26 1 1
1856 1 . . . . . 4.05 0.0 4.05 1 1
1857 1 . . . . . 6.08 0.0 6.08 1 1
1858 1 . . . . . 5.49 0.0 5.49 1 1
1859 1 . . . . . 6.1 0.0 6.1 1 1
1860 1 . . . . . 5.17 0.0 5.17 1 1
1861 1 . . . . . 5.18 0.0 5.18 1 1
1862 1 . . . . . 5.18 0.0 5.18 1 1
1863 1 . . . . . 5.66 0.0 5.66 1 1
1864 1 . . . . . 4.57 0.0 4.57 1 1
1865 1 . . . . . 5.23 0.0 5.23 1 1
1866 1 . . . . . 5.62 0.0 5.62 1 1
1867 1 . . . . . 4.26 0.0 4.26 1 1
1868 1 . . . . . 4.03 0.0 4.03 1 1
1869 1 . . . . . 5.11 0.0 5.11 1 1
1870 1 . . . . . 6.29 0.0 6.29 1 1
1871 1 . . . . . 3.76 0.0 3.76 1 1
1872 1 . . . . . 4.75 0.0 4.75 1 1
1873 1 . . . . . 5.19 0.0 5.19 1 1
1874 1 . . . . . 4.2 0.0 4.2 1 1
1875 1 . . . . . 4.04 0.0 4.04 1 1
1876 1 . . . . . 5.88 0.0 5.88 1 1
1877 1 . . . . . 5.08 0.0 5.08 1 1
1878 1 . . . . . 6.1 0.0 6.1 1 1
1879 1 . . . . . 5.17 0.0 5.17 1 1
1880 1 . . . . . 5.39 0.0 5.39 1 1
1881 1 . . . . . 5.68 0.0 5.68 1 1
1882 1 . . . . . 5.43 0.0 5.43 1 1
1883 1 . . . . . 4.89 0.0 4.89 1 1
1884 1 . . . . . 4.7 0.0 4.7 1 1
1885 1 . . . . . 4.96 0.0 4.96 1 1
1886 1 . . . . . 4.8 0.0 4.8 1 1
1887 1 . . . . . 5.15 0.0 5.15 1 1
1888 1 . . . . . 6.3 0.0 6.3 1 1
1889 1 . . . . . 6.2 0.0 6.2 1 1
1890 1 . . . . . 5.48 0.0 5.48 1 1
1891 1 . . . . . 4.73 0.0 4.73 1 1
1892 1 . . . . . 5.48 0.0 5.48 1 1
1893 1 . . . . . 5.31 0.0 5.31 1 1
1894 1 . . . . . 6.3 0.0 6.3 1 1
1895 1 . . . . . 5.5 0.0 5.5 1 1
1896 1 . . . . . 4.7 0.0 4.7 1 1
1897 1 . . . . . 5.5 0.0 5.5 1 1
1898 1 . . . . . 4.34 0.0 4.34 1 1
1899 1 . . . . . 5.74 0.0 5.74 1 1
1900 1 . . . . . 4.39 0.0 4.39 1 1
1901 1 . . . . . 3.91 0.0 3.91 1 1
1902 1 . . . . . 5.04 0.0 5.04 1 1
1903 1 . . . . . 5.04 0.0 5.04 1 1
1904 1 . . . . . 5.51 0.0 5.51 1 1
1905 1 . . . . . 5.54 0.0 5.54 1 1
1906 1 . . . . . 5.05 0.0 5.05 1 1
1907 1 . . . . . 4.95 0.0 4.95 1 1
1908 1 . . . . . 3.97 0.0 3.97 1 1
1909 1 . . . . . 3.97 0.0 3.97 1 1
1910 1 . . . . . 3.98 0.0 3.98 1 1
1911 1 . . . . . 4.97 0.0 4.97 1 1
1912 1 . . . . . 5.31 0.0 5.31 1 1
1913 1 . . . . . 5.7 0.0 5.7 1 1
1914 1 . . . . . 4.83 0.0 4.83 1 1
1915 1 . . . . . 5.08 0.0 5.08 1 1
1916 1 . . . . . 4.89 0.0 4.89 1 1
1917 1 . . . . . 4.19 0.0 4.19 1 1
1918 1 . . . . . 6.24 0.0 6.24 1 1
1919 1 . . . . . 4.85 0.0 4.85 1 1
1920 1 . . . . . 6.24 0.0 6.24 1 1
1921 1 . . . . . 4.85 0.0 4.85 1 1
1922 1 . . . . . 5.38 0.0 5.38 1 1
1923 1 . . . . . 4.77 0.0 4.77 1 1
1924 1 . . . . . 4.66 0.0 4.66 1 1
1925 1 . . . . . 5.76 0.0 5.76 1 1
1926 1 . . . . . 5.83 0.0 5.83 1 1
1927 1 . . . . . 4.39 0.0 4.39 1 1
1928 1 . . . . . 4.32 0.0 4.32 1 1
1929 1 . . . . . 5.89 0.0 5.89 1 1
1930 1 . . . . . 5.5 0.0 5.5 1 1
1931 1 . . . . . 4.92 0.0 4.92 1 1
1932 1 . . . . . 6.3 0.0 6.3 1 1
1933 1 . . . . . 6.3 0.0 6.3 1 1
1934 1 . . . . . 4.92 0.0 4.92 1 1
1935 1 . . . . . 6.3 0.0 6.3 1 1
1936 1 . . . . . 6.3 0.0 6.3 1 1
1937 1 . . . . . 6.3 0.0 6.3 1 1
1938 1 . . . . . 6.3 0.0 6.3 1 1
1939 1 . . . . . 6.3 0.0 6.3 1 1
1940 1 . . . . . 6.3 0.0 6.3 1 1
1941 1 . . . . . 3.59 0.0 3.59 1 1
1942 1 . . . . . 3.59 0.0 3.59 1 1
1943 1 . . . . . 6.3 0.0 6.3 1 1
1944 1 . . . . . 6.3 0.0 6.3 1 1
1945 1 . . . . . 4.3 0.0 4.3 1 1
1946 1 . . . . . 5.68 0.0 5.68 1 1
1947 1 . . . . . 4.75 0.0 4.75 1 1
1948 1 . . . . . 4.23 0.0 4.23 1 1
1949 1 . . . . . 4.28 0.0 4.28 1 1
1950 1 . . . . . 3.53 0.0 3.53 1 1
1951 1 . . . . . 4.28 0.0 4.28 1 1
1952 1 . . . . . 3.76 0.0 3.76 1 1
1953 1 . . . . . 5.75 0.0 5.75 1 1
1954 1 . . . . . 4.98 0.0 4.98 1 1
1955 1 . . . . . 5.83 0.0 5.83 1 1
1956 1 . . . . . 5.79 0.0 5.79 1 1
1957 1 . . . . . 5.34 0.0 5.34 1 1
1958 1 . . . . . 4.53 0.0 4.53 1 1
1959 1 . . . . . 5.33 0.0 5.33 1 1
1960 1 . . . . . 6.1 0.0 6.1 1 1
1961 1 . . . . . 4.15 0.0 4.15 1 1
1962 1 . . . . . 3.51 0.0 3.51 1 1
1963 1 . . . . . 4.15 0.0 4.15 1 1
1964 1 . . . . . 4.68 0.0 4.68 1 1
1965 1 . . . . . 4.43 0.0 4.43 1 1
1966 1 . . . . . 5.75 0.0 5.75 1 1
1967 1 . . . . . 3.85 0.0 3.85 1 1
1968 1 . . . . . 6.3 0.0 6.3 1 1
1969 1 . . . . . 5.86 0.0 5.86 1 1
1970 1 . . . . . 5.86 0.0 5.86 1 1
1971 1 . . . . . 4.51 0.0 4.51 1 1
1972 1 . . . . . 4.87 0.0 4.87 1 1
1973 1 . . . . . 4.71 0.0 4.71 1 1
1974 1 . . . . . 6.3 0.0 6.3 1 1
1975 1 . . . . . 5.25 0.0 5.25 1 1
1976 1 . . . . . 5.78 0.0 5.78 1 1
1977 1 . . . . . 5.1 0.0 5.1 1 1
1978 1 . . . . . 6.27 0.0 6.27 1 1
1979 1 . . . . . 4.68 0.0 4.68 1 1
1980 1 . . . . . 4.84 0.0 4.84 1 1
1981 1 . . . . . 6.15 0.0 6.15 1 1
1982 1 . . . . . 4.24 0.0 4.24 1 1
1983 1 . . . . . 5.57 0.0 5.57 1 1
1984 1 . . . . . 4.57 0.0 4.57 1 1
1985 1 . . . . . 4.65 0.0 4.65 1 1
1986 1 . . . . . 4.57 0.0 4.57 1 1
1987 1 . . . . . 4.44 0.0 4.44 1 1
1988 1 . . . . . 4.62 0.0 4.62 1 1
1989 1 . . . . . 5.43 0.0 5.43 1 1
1990 1 . . . . . 5.05 0.0 5.05 1 1
1991 1 . . . . . 5.23 0.0 5.23 1 1
1992 1 . . . . . 4.69 0.0 4.69 1 1
1993 1 . . . . . 5.11 0.0 5.11 1 1
1994 1 . . . . . 5.8 0.0 5.8 1 1
1995 1 . . . . . 5.89 0.0 5.89 1 1
1996 1 . . . . . 5.6 0.0 5.6 1 1
1997 1 . . . . . 5.48 0.0 5.48 1 1
1998 1 . . . . . 4.79 0.0 4.79 1 1
1999 1 . . . . . 4.79 0.0 4.79 1 1
2000 1 . . . . . 6.3 0.0 6.3 1 1
2001 1 . . . . . 4.38 0.0 4.38 1 1
2002 1 . . . . . 6.3 0.0 6.3 1 1
2003 1 . . . . . 4.25 0.0 4.25 1 1
2004 1 . . . . . 6.3 0.0 6.3 1 1
2005 1 . . . . . 4.82 0.0 4.82 1 1
2006 1 . . . . . 4.75 0.0 4.75 1 1
2007 1 . . . . . 4.45 0.0 4.45 1 1
2008 1 . . . . . 4.73 0.0 4.73 1 1
2009 1 . . . . . 4.19 0.0 4.19 1 1
2010 1 . . . . . 4.61 0.0 4.61 1 1
2011 1 . . . . . 4.28 0.0 4.28 1 1
2012 1 . . . . . 3.86 0.0 3.86 1 1
2013 1 . . . . . 5.06 0.0 5.06 1 1
2014 1 . . . . . 4.79 0.0 4.79 1 1
2015 1 . . . . . 5.21 0.0 5.21 1 1
2016 1 . . . . . 3.99 0.0 3.99 1 1
2017 1 . . . . . 5.45 0.0 5.45 1 1
2018 1 . . . . . 4.17 0.0 4.17 1 1
2019 1 . . . . . 6.3 0.0 6.3 1 1
2020 1 . . . . . 4.49 0.0 4.49 1 1
2021 1 . . . . . 5.92 0.0 5.92 1 1
2022 1 . . . . . 6.22 0.0 6.22 1 1
2023 1 . . . . . 4.48 0.0 4.48 1 1
2024 1 . . . . . 3.75 0.0 3.75 1 1
2025 1 . . . . . 5.61 0.0 5.61 1 1
2026 1 . . . . . 5.3 0.0 5.3 1 1
2027 1 . . . . . 5.24 0.0 5.24 1 1
2028 1 . . . . . 6.3 0.0 6.3 1 1
2029 1 . . . . . 6.3 0.0 6.3 1 1
2030 1 . . . . . 4.37 0.0 4.37 1 1
2031 1 . . . . . 5.39 0.0 5.39 1 1
2032 1 . . . . . 5.93 0.0 5.93 1 1
2033 1 . . . . . 4.71 0.0 4.71 1 1
2034 1 . . . . . 6.06 0.0 6.06 1 1
2035 1 . . . . . 5.89 0.0 5.89 1 1
2036 1 . . . . . 5.5 0.0 5.5 1 1
2037 1 . . . . . 6.27 0.0 6.27 1 1
2038 1 . . . . . 6.3 0.0 6.3 1 1
2039 1 . . . . . 6.27 0.0 6.27 1 1
2040 1 . . . . . 6.3 0.0 6.3 1 1
2041 1 . . . . . 6.3 0.0 6.3 1 1
2042 1 . . . . . 5.61 0.0 5.61 1 1
2043 1 . . . . . 4.76 0.0 4.76 1 1
2044 1 . . . . . 6.3 0.0 6.3 1 1
2045 1 . . . . . 5.51 0.0 5.51 1 1
2046 1 . . . . . 4.82 0.0 4.82 1 1
2047 1 . . . . . 6.3 0.0 6.3 1 1
2048 1 . . . . . 4.37 0.0 4.37 1 1
2049 1 . . . . . 6.06 0.0 6.06 1 1
2050 1 . . . . . 5.01 0.0 5.01 1 1
2051 1 . . . . . 4.32 0.0 4.32 1 1
2052 1 . . . . . 4.14 0.0 4.14 1 1
2053 1 . . . . . 5.62 0.0 5.62 1 1
2054 1 . . . . . 5.49 0.0 5.49 1 1
2055 1 . . . . . 6.3 0.0 6.3 1 1
2056 1 . . . . . 4.76 0.0 4.76 1 1
2057 1 . . . . . 4.42 0.0 4.42 1 1
2058 1 . . . . . 4.6 0.0 4.6 1 1
2059 1 . . . . . 5.26 0.0 5.26 1 1
2060 1 . . . . . 6.21 0.0 6.21 1 1
2061 1 . . . . . 5.31 0.0 5.31 1 1
2062 1 . . . . . 5.08 0.0 5.08 1 1
2063 1 . . . . . 6.16 0.0 6.16 1 1
2064 1 . . . . . 6.16 0.0 6.16 1 1
2065 1 . . . . . 4.12 0.0 4.12 1 1
2066 1 . . . . . 4.12 0.0 4.12 1 1
2067 1 . . . . . 4.33 0.0 4.33 1 1
2068 1 . . . . . 5.48 0.0 5.48 1 1
2069 1 . . . . . 5.66 0.0 5.66 1 1
2070 1 . . . . . 6.3 0.0 6.3 1 1
2071 1 . . . . . 6.3 0.0 6.3 1 1
2072 1 . . . . . 5.0 0.0 5.0 1 1
2073 1 . . . . . 5.95 0.0 5.95 1 1
2074 1 . . . . . 5.45 0.0 5.45 1 1
2075 1 . . . . . 4.96 0.0 4.96 1 1
2076 1 . . . . . 4.75 0.0 4.75 1 1
2077 1 . . . . . 5.78 0.0 5.78 1 1
2078 1 . . . . . 4.66 0.0 4.66 1 1
2079 1 . . . . . 5.37 0.0 5.37 1 1
2080 1 . . . . . 5.37 0.0 5.37 1 1
2081 1 . . . . . 4.53 0.0 4.53 1 1
2082 1 . . . . . 4.22 0.0 4.22 1 1
2083 1 . . . . . 4.01 0.0 4.01 1 1
2084 1 . . . . . 6.22 0.0 6.22 1 1
2085 1 . . . . . 4.32 0.0 4.32 1 1
2086 1 . . . . . 6.3 0.0 6.3 1 1
2087 1 . . . . . 5.55 0.0 5.55 1 1
2088 1 . . . . . 6.3 0.0 6.3 1 1
2089 1 . . . . . 4.98 0.0 4.98 1 1
2090 1 . . . . . 4.58 0.0 4.58 1 1
2091 1 . . . . . 4.92 0.0 4.92 1 1
2092 1 . . . . . 3.83 0.0 3.83 1 1
2093 1 . . . . . 5.32 0.0 5.32 1 1
2094 1 . . . . . 5.29 0.0 5.29 1 1
2095 1 . . . . . 5.39 0.0 5.39 1 1
2096 1 . . . . . 5.23 0.0 5.23 1 1
2097 1 . . . . . 4.17 0.0 4.17 1 1
2098 1 . . . . . 5.18 0.0 5.18 1 1
2099 1 . . . . . 5.47 0.0 5.47 1 1
2100 1 . . . . . 5.19 0.0 5.19 1 1
2101 1 . . . . . 5.68 0.0 5.68 1 1
2102 1 . . . . . 4.94 0.0 4.94 1 1
2103 1 . . . . . 5.06 0.0 5.06 1 1
2104 1 . . . . . 4.62 0.0 4.62 1 1
2105 1 . . . . . 4.17 0.0 4.17 1 1
2106 1 . . . . . 5.07 0.0 5.07 1 1
2107 1 . . . . . 5.07 0.0 5.07 1 1
2108 1 . . . . . 5.73 0.0 5.73 1 1
2109 1 . . . . . 5.54 0.0 5.54 1 1
2110 1 . . . . . 5.37 0.0 5.37 1 1
2111 1 . . . . . 5.1 0.0 5.1 1 1
2112 1 . . . . . 6.3 0.0 6.3 1 1
2113 1 . . . . . 5.82 0.0 5.82 1 1
2114 1 . . . . . 4.11 0.0 4.11 1 1
2115 1 . . . . . 6.1 0.0 6.1 1 1
2116 1 . . . . . 5.47 0.0 5.47 1 1
2117 1 . . . . . 4.83 0.0 4.83 1 1
2118 1 . . . . . 5.63 0.0 5.63 1 1
2119 1 . . . . . 4.56 0.0 4.56 1 1
2120 1 . . . . . 5.92 0.0 5.92 1 1
2121 1 . . . . . 5.96 0.0 5.96 1 1
2122 1 . . . . . 5.64 0.0 5.64 1 1
2123 1 . . . . . 4.06 0.0 4.06 1 1
2124 1 . . . . . 5.67 0.0 5.67 1 1
2125 1 . . . . . 5.25 0.0 5.25 1 1
2126 1 . . . . . 5.2 0.0 5.2 1 1
2127 1 . . . . . 5.19 0.0 5.19 1 1
2128 1 . . . . . 5.08 0.0 5.08 1 1
2129 1 . . . . . 6.3 0.0 6.3 1 1
2130 1 . . . . . 6.1 0.0 6.1 1 1
2131 1 . . . . . 5.89 0.0 5.89 1 1
2132 1 . . . . . 5.72 0.0 5.72 1 1
2133 1 . . . . . 5.4 0.0 5.4 1 1
2134 1 . . . . . 6.3 0.0 6.3 1 1
2135 1 . . . . . 5.67 0.0 5.67 1 1
2136 1 . . . . . 6.23 0.0 6.23 1 1
2137 1 . . . . . 5.18 0.0 5.18 1 1
2138 1 . . . . . 4.89 0.0 4.89 1 1
2139 1 . . . . . 4.18 0.0 4.18 1 1
2140 1 . . . . . 5.58 0.0 5.58 1 1
2141 1 . . . . . 6.3 0.0 6.3 1 1
2142 1 . . . . . 4.41 0.0 4.41 1 1
2143 1 . . . . . 5.63 0.0 5.63 1 1
2144 1 . . . . . 6.1 0.0 6.1 1 1
2145 1 . . . . . 4.55 0.0 4.55 1 1
2146 1 . . . . . 3.85 0.0 3.85 1 1
2147 1 . . . . . 4.6 0.0 4.6 1 1
2148 1 . . . . . 3.98 0.0 3.98 1 1
2149 1 . . . . . 4.6 0.0 4.6 1 1
2150 1 . . . . . 4.08 0.0 4.08 1 1
2151 1 . . . . . 5.22 0.0 5.22 1 1
2152 1 . . . . . 5.67 0.0 5.67 1 1
2153 1 . . . . . 5.81 0.0 5.81 1 1
2154 1 . . . . . 5.9 0.0 5.9 1 1
2155 1 . . . . . 4.17 0.0 4.17 1 1
2156 1 . . . . . 6.1 0.0 6.1 1 1
2157 1 . . . . . 5.01 0.0 5.01 1 1
2158 1 . . . . . 5.01 0.0 5.01 1 1
2159 1 . . . . . 4.23 0.0 4.23 1 1
2160 1 . . . . . 5.12 0.0 5.12 1 1
2161 1 . . . . . 4.75 0.0 4.75 1 1
2162 1 . . . . . 6.06 0.0 6.06 1 1
2163 1 . . . . . 6.3 0.0 6.3 1 1
2164 1 . . . . . 5.16 0.0 5.16 1 1
2165 1 . . . . . 5.74 0.0 5.74 1 1
2166 1 . . . . . 5.95 0.0 5.95 1 1
2167 1 . . . . . 5.74 0.0 5.74 1 1
2168 1 . . . . . 5.95 0.0 5.95 1 1
2169 1 . . . . . 4.82 0.0 4.82 1 1
2170 1 . . . . . 6.1 0.0 6.1 1 1
2171 1 . . . . . 4.6 0.0 4.6 1 1
2172 1 . . . . . 3.71 0.0 3.71 1 1
2173 1 . . . . . 5.75 0.0 5.75 1 1
2174 1 . . . . . 5.0 0.0 5.0 1 1
2175 1 . . . . . 6.3 0.0 6.3 1 1
2176 1 . . . . . 5.63 0.0 5.63 1 1
2177 1 . . . . . 3.86 0.0 3.86 1 1
2178 1 . . . . . 4.67 0.0 4.67 1 1
2179 1 . . . . . 5.42 0.0 5.42 1 1
2180 1 . . . . . 4.68 0.0 4.68 1 1
2181 1 . . . . . 4.38 0.0 4.38 1 1
2182 1 . . . . . 6.1 0.0 6.1 1 1
2183 1 . . . . . 6.1 0.0 6.1 1 1
2184 1 . . . . . 4.99 0.0 4.99 1 1
2185 1 . . . . . 4.99 0.0 4.99 1 1
2186 1 . . . . . 6.3 0.0 6.3 1 1
2187 1 . . . . . 6.3 0.0 6.3 1 1
2188 1 . . . . . 5.46 0.0 5.46 1 1
2189 1 . . . . . 4.14 0.0 4.14 1 1
2190 1 . . . . . 3.76 0.0 3.76 1 1
2191 1 . . . . . 5.26 0.0 5.26 1 1
2192 1 . . . . . 6.3 0.0 6.3 1 1
2193 1 . . . . . 6.3 0.0 6.3 1 1
2194 1 . . . . . 6.3 0.0 6.3 1 1
2195 1 . . . . . 5.01 0.0 5.01 1 1
2196 1 . . . . . 4.94 0.0 4.94 1 1
2197 1 . . . . . 5.93 0.0 5.93 1 1
2198 1 . . . . . 6.3 0.0 6.3 1 1
2199 1 . . . . . 4.77 0.0 4.77 1 1
2200 1 . . . . . 5.55 0.0 5.55 1 1
2201 1 . . . . . 4.44 0.0 4.44 1 1
2202 1 . . . . . 6.07 0.0 6.07 1 1
2203 1 . . . . . 4.35 0.0 4.35 1 1
2204 1 . . . . . 4.58 0.0 4.58 1 1
2205 1 . . . . . 5.57 0.0 5.57 1 1
2206 1 . . . . . 5.1 0.0 5.1 1 1
2207 1 . . . . . 6.1 0.0 6.1 1 1
2208 1 . . . . . 4.64 0.0 4.64 1 1
2209 1 . . . . . 4.76 0.0 4.76 1 1
2210 1 . . . . . 5.57 0.0 5.57 1 1
2211 1 . . . . . 5.89 0.0 5.89 1 1
2212 1 . . . . . 4.88 0.0 4.88 1 1
2213 1 . . . . . 6.3 0.0 6.3 1 1
2214 1 . . . . . 6.28 0.0 6.28 1 1
2215 1 . . . . . 6.3 0.0 6.3 1 1
2216 1 . . . . . 3.92 0.0 3.92 1 1
2217 1 . . . . . 5.97 0.0 5.97 1 1
2218 1 . . . . . 5.34 0.0 5.34 1 1
2219 1 . . . . . 4.7 0.0 4.7 1 1
2220 1 . . . . . 5.51 0.0 5.51 1 1
2221 1 . . . . . 4.95 0.0 4.95 1 1
2222 1 . . . . . 4.69 0.0 4.69 1 1
2223 1 . . . . . 4.42 0.0 4.42 1 1
2224 1 . . . . . 6.3 0.0 6.3 1 1
2225 1 . . . . . 5.76 0.0 5.76 1 1
2226 1 . . . . . 4.49 0.0 4.49 1 1
2227 1 . . . . . 4.15 0.0 4.15 1 1
2228 1 . . . . . 5.6 0.0 5.6 1 1
2229 1 . . . . . 4.56 0.0 4.56 1 1
2230 1 . . . . . 4.94 0.0 4.94 1 1
2231 1 . . . . . 4.3 0.0 4.3 1 1
2232 1 . . . . . 4.94 0.0 4.94 1 1
2233 1 . . . . . 4.89 0.0 4.89 1 1
2234 1 . . . . . 3.74 0.0 3.74 1 1
2235 1 . . . . . 4.53 0.0 4.53 1 1
2236 1 . . . . . 4.66 0.0 4.66 1 1
2237 1 . . . . . 5.91 0.0 5.91 1 1
2238 1 . . . . . 4.57 0.0 4.57 1 1
2239 1 . . . . . 5.51 0.0 5.51 1 1
2240 1 . . . . . 5.54 0.0 5.54 1 1
2241 1 . . . . . 4.46 0.0 4.46 1 1
2242 1 . . . . . 4.9 0.0 4.9 1 1
2243 1 . . . . . 4.84 0.0 4.84 1 1
2244 1 . . . . . 6.3 0.0 6.3 1 1
2245 1 . . . . . 6.1 0.0 6.1 1 1
2246 1 . . . . . 6.0 0.0 6.0 1 1
2247 1 . . . . . 5.7 0.0 5.7 1 1
2248 1 . . . . . 5.45 0.0 5.45 1 1
2249 1 . . . . . 4.81 0.0 4.81 1 1
2250 1 . . . . . 4.4 0.0 4.4 1 1
2251 1 . . . . . 5.97 0.0 5.97 1 1
2252 1 . . . . . 5.71 0.0 5.71 1 1
2253 1 . . . . . 5.95 0.0 5.95 1 1
2254 1 . . . . . 4.22 0.0 4.22 1 1
2255 1 . . . . . 5.53 0.0 5.53 1 1
2256 1 . . . . . 6.21 0.0 6.21 1 1
2257 1 . . . . . 5.26 0.0 5.26 1 1
2258 1 . . . . . 5.78 0.0 5.78 1 1
2259 1 . . . . . 5.64 0.0 5.64 1 1
2260 1 . . . . . 5.38 0.0 5.38 1 1
2261 1 . . . . . 5.06 0.0 5.06 1 1
2262 1 . . . . . 4.87 0.0 4.87 1 1
2263 1 . . . . . 5.45 0.0 5.45 1 1
2264 1 . . . . . 5.08 0.0 5.08 1 1
2265 1 . . . . . 4.88 0.0 4.88 1 1
2266 1 . . . . . 4.87 0.0 4.87 1 1
2267 1 . . . . . 5.29 0.0 5.29 1 1
2268 1 . . . . . 6.1 0.0 6.1 1 1
2269 1 . . . . . 5.68 0.0 5.68 1 1
2270 1 . . . . . 6.3 0.0 6.3 1 1
2271 1 . . . . . 6.3 0.0 6.3 1 1
2272 1 . . . . . 5.68 0.0 5.68 1 1
2273 1 . . . . . 6.3 0.0 6.3 1 1
2274 1 . . . . . 6.3 0.0 6.3 1 1
2275 1 . . . . . 4.76 0.0 4.76 1 1
2276 1 . . . . . 4.3 0.0 4.3 1 1
2277 1 . . . . . 4.76 0.0 4.76 1 1
2278 1 . . . . . 5.66 0.0 5.66 1 1
2279 1 . . . . . 5.99 0.0 5.99 1 1
2280 1 . . . . . 6.3 0.0 6.3 1 1
2281 1 . . . . . 5.15 0.0 5.15 1 1
2282 1 . . . . . 5.99 0.0 5.99 1 1
2283 1 . . . . . 5.17 0.0 5.17 1 1
2284 1 . . . . . 5.99 0.0 5.99 1 1
2285 1 . . . . . 5.5 0.0 5.5 1 1
2286 1 . . . . . 4.78 0.0 4.78 1 1
2287 1 . . . . . 5.45 0.0 5.45 1 1
2288 1 . . . . . 5.45 0.0 5.45 1 1
2289 1 . . . . . 4.32 0.0 4.32 1 1
2290 1 . . . . . 3.79 0.0 3.79 1 1
2291 1 . . . . . 4.32 0.0 4.32 1 1
2292 1 . . . . . 4.96 0.0 4.96 1 1
2293 1 . . . . . 5.49 0.0 5.49 1 1
2294 1 . . . . . 5.28 0.0 5.28 1 1
2295 1 . . . . . 4.59 0.0 4.59 1 1
2296 1 . . . . . 5.28 0.0 5.28 1 1
2297 1 . . . . . 4.98 0.0 4.98 1 1
2298 1 . . . . . 4.98 0.0 4.98 1 1
2299 1 . . . . . 4.34 0.0 4.34 1 1
2300 1 . . . . . 5.05 0.0 5.05 1 1
2301 1 . . . . . 4.4 0.0 4.4 1 1
2302 1 . . . . . 5.05 0.0 5.05 1 1
2303 1 . . . . . 4.95 0.0 4.95 1 1
2304 1 . . . . . 4.22 0.0 4.22 1 1
2305 1 . . . . . 4.22 0.0 4.22 1 1
2306 1 . . . . . 5.9 0.0 5.9 1 1
2307 1 . . . . . 5.9 0.0 5.9 1 1
2308 1 . . . . . 4.29 0.0 4.29 1 1
2309 1 . . . . . 4.09 0.0 4.09 1 1
2310 1 . . . . . 3.57 0.0 3.57 1 1
2311 1 . . . . . 4.09 0.0 4.09 1 1
2312 1 . . . . . 4.89 0.0 4.89 1 1
2313 1 . . . . . 4.28 0.0 4.28 1 1
2314 1 . . . . . 4.89 0.0 4.89 1 1
2315 1 . . . . . 5.66 0.0 5.66 1 1
2316 1 . . . . . 5.82 0.0 5.82 1 1
2317 1 . . . . . 5.66 0.0 5.66 1 1
2318 1 . . . . . 5.67 0.0 5.67 1 1
2319 1 . . . . . 5.67 0.0 5.67 1 1
2320 1 . . . . . 4.74 0.0 4.74 1 1
2321 1 . . . . . 5.39 0.0 5.39 1 1
2322 1 . . . . . 5.39 0.0 5.39 1 1
2323 1 . . . . . 4.76 0.0 4.76 1 1
2324 1 . . . . . 5.42 0.0 5.42 1 1
2325 1 . . . . . 4.64 0.0 4.64 1 1
2326 1 . . . . . 5.42 0.0 5.42 1 1
2327 1 . . . . . 6.3 0.0 6.3 1 1
2328 1 . . . . . 3.36 0.0 3.36 1 1
2329 1 . . . . . 5.92 0.0 5.92 1 1
2330 1 . . . . . 4.54 0.0 4.54 1 1
2331 1 . . . . . 5.25 0.0 5.25 1 1
2332 1 . . . . . 5.72 0.0 5.72 1 1
2333 1 . . . . . 3.99 0.0 3.99 1 1
2334 1 . . . . . 5.27 0.0 5.27 1 1
2335 1 . . . . . 4.87 0.0 4.87 1 1
2336 1 . . . . . 6.3 0.0 6.3 1 1
2337 1 . . . . . 6.3 0.0 6.3 1 1
2338 1 . . . . . 5.85 0.0 5.85 1 1
2339 1 . . . . . 5.11 0.0 5.11 1 1
2340 1 . . . . . 5.85 0.0 5.85 1 1
2341 1 . . . . . 5.41 0.0 5.41 1 1
2342 1 . . . . . 5.41 0.0 5.41 1 1
2343 1 . . . . . 5.92 0.0 5.92 1 1
2344 1 . . . . . 4.76 0.0 4.76 1 1
2345 1 . . . . . 4.0 0.0 4.0 1 1
2346 1 . . . . . 4.76 0.0 4.76 1 1
2347 1 . . . . . 5.52 0.0 5.52 1 1
2348 1 . . . . . 5.78 0.0 5.78 1 1
2349 1 . . . . . 3.99 0.0 3.99 1 1
2350 1 . . . . . 6.02 0.0 6.02 1 1
2351 1 . . . . . 4.77 0.0 4.77 1 1
2352 1 . . . . . 4.77 0.0 4.77 1 1
2353 1 . . . . . 5.25 0.0 5.25 1 1
2354 1 . . . . . 4.57 0.0 4.57 1 1
2355 1 . . . . . 5.25 0.0 5.25 1 1
2356 1 . . . . . 6.2 0.0 6.2 1 1
2357 1 . . . . . 4.28 0.0 4.28 1 1
2358 1 . . . . . 6.06 0.0 6.06 1 1
2359 1 . . . . . 5.15 0.0 5.15 1 1
2360 1 . . . . . 5.12 0.0 5.12 1 1
2361 1 . . . . . 4.8 0.0 4.8 1 1
2362 1 . . . . . 5.55 0.0 5.55 1 1
2363 1 . . . . . 4.17 0.0 4.17 1 1
2364 1 . . . . . 6.3 0.0 6.3 1 1
2365 1 . . . . . 4.21 0.0 4.21 1 1
2366 1 . . . . . 5.8 0.0 5.8 1 1
2367 1 . . . . . 5.04 0.0 5.04 1 1
2368 1 . . . . . 5.04 0.0 5.04 1 1
2369 1 . . . . . 4.62 0.0 4.62 1 1
2370 1 . . . . . 6.3 0.0 6.3 1 1
2371 1 . . . . . 4.19 0.0 4.19 1 1
2372 1 . . . . . 3.98 0.0 3.98 1 1
2373 1 . . . . . 5.45 0.0 5.45 1 1
2374 1 . . . . . 3.56 0.0 3.56 1 1
2375 1 . . . . . 6.02 0.0 6.02 1 1
2376 1 . . . . . 5.88 0.0 5.88 1 1
2377 1 . . . . . 6.3 0.0 6.3 1 1
2378 1 . . . . . 4.84 0.0 4.84 1 1
2379 1 . . . . . 4.41 0.0 4.41 1 1
2380 1 . . . . . 5.7 0.0 5.7 1 1
2381 1 . . . . . 3.77 0.0 3.77 1 1
2382 1 . . . . . 5.42 0.0 5.42 1 1
2383 1 . . . . . 4.56 0.0 4.56 1 1
2384 1 . . . . . 5.42 0.0 5.42 1 1
2385 1 . . . . . 4.55 0.0 4.55 1 1
2386 1 . . . . . 3.7 0.0 3.7 1 1
2387 1 . . . . . 3.72 0.0 3.72 1 1
2388 1 . . . . . 6.3 0.0 6.3 1 1
2389 1 . . . . . 5.5 0.0 5.5 1 1
2390 1 . . . . . 5.5 0.0 5.5 1 1
2391 1 . . . . . 5.16 0.0 5.16 1 1
2392 1 . . . . . 5.6 0.0 5.6 1 1
2393 1 . . . . . 4.8 0.0 4.8 1 1
2394 1 . . . . . 5.6 0.0 5.6 1 1
2395 1 . . . . . 5.05 0.0 5.05 1 1
2396 1 . . . . . 5.54 0.0 5.54 1 1
2397 1 . . . . . 6.3 0.0 6.3 1 1
2398 1 . . . . . 6.3 0.0 6.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 3 MET C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -103.8 -31.399998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N -54.6 -14.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -74.4 -53.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLU N -55.1 -29.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -77.69999 -55.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LYS N -55.8 -20.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -73.4 -53.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N -59.299995 -20.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -73.7 -53.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLY N -57.4 -19.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -73.3 -53.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 ALA N -52.6 -32.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -75.8 -55.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -52.099995 -30.899998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.5 -49.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N -64.5 -12.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -74.5 -54.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLY N -54.7 -24.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ALA C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -73.7 -53.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLN N -52.3 -32.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLY C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -74.2 -54.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ILE N -51.299995 -31.299997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLN C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -75.0 -55.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 TRP N -53.0 -33.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 ILE C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -71.69999 -49.099995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 GLU N -56.3 -29.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 TRP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -74.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -56.8 -26.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -87.7 -50.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -57.899998 -12.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -119.899994 -66.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N -32.0 23.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -88.4 -43.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLY N 120.5 150.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -168.7 -56.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLU N 141.0 184.39998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -155.8 -118.19999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 THR N 131.4 175.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 LEU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -130.9 -49.099995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLN N 146.6 184.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 THR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -71.6 -51.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LYS N -48.5 -28.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 GLN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -73.59999 -53.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLN N -52.0 -27.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 LYS C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -75.3 -55.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ILE N -53.199997 -26.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 GLN C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -76.2 -56.199997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -55.4 -33.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -73.3 -51.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N -56.4 -28.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -69.2 -47.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -55.7 -33.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -86.8 -47.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 THR N -50.2 -22.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 ALA C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -124.3 -72.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LYS N -27.3 30.499998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 THR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 44.0 71.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LEU N 16.1 57.500004 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 37 LYS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -139.0 -27.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASP N 102.8 193.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -70.6 -43.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LYS N -60.299995 -26.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 ASP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -74.0 -53.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N -78.3 6.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 LYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -76.1 -53.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PHE N -57.0 -21.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ASP C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -79.8 -50.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 PHE N -63.500004 -32.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 PHE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -75.0 -47.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N -53.9 -33.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -80.9 -48.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLY N -52.099995 -25.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 LEU C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -78.6 -56.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 LEU N -63.0 20.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -73.2 -53.199997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N -63.4 -15.200001 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -77.1 -47.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 TRP N -54.7 -31.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 GLY C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -76.8 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 LEU N -56.1 -22.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 TRP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -75.1 -52.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LEU N -50.9 -30.899998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 LEU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -76.2 -56.199997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ARG N -55.7 -35.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 LEU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -73.5 -53.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -47.6 -7.1999993 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 53 ASP C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -132.5 -71.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
88 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -65.3 30.899998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -164.5 -97.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
90 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 VAL N 148.1 179.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
91 . 1 1 55 VAL C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -167.39998 -88.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
92 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 THR N 125.40001 178.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 56 VAL C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -167.2 -104.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 SER N 134.4 175.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 57 THR C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -164.6 -82.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLU N 131.1 169.89998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
97 . 1 1 58 SER C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -157.3 -99.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
98 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 104.1 163.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -161.6 -105.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
100 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLU N 110.2 143.39998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
101 . 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 42.3 62.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
102 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLY N 32.0 52.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
103 . 1 1 61 GLU C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 64.0 97.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
104 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLU N -25.2 28.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -136.8 -68.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
106 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ILE N 106.0 185.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 63 GLU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -170.7 -32.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
108 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PHE N 97.3 142.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
109 . 1 1 64 ILE C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -140.6 -77.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
110 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 VAL N 104.0 144.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
111 . 1 1 65 PHE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -136.6 -98.19999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LYS N 103.7 159.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 2 1 3 MET C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -103.8 -31.399998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
114 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 LYS N -54.6 -14.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
115 . 2 1 4 LEU C 2 1 5 LYS N 2 1 5 LYS CA 2 1 5 LYS C -74.4 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
116 . 2 1 5 LYS N 2 1 5 LYS CA 2 1 5 LYS C 2 1 6 GLU N -55.1 -29.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
117 . 2 1 5 LYS C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -77.69999 -55.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
118 . 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 LYS N -55.8 -20.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
119 . 2 1 6 GLU C 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C -73.4 -53.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
120 . 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C 2 1 8 ALA N -59.299995 -20.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
121 . 2 1 7 LYS C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -73.7 -53.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
122 . 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 GLY N -57.4 -19.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
123 . 2 1 8 ALA C 2 1 9 GLY N 2 1 9 GLY CA 2 1 9 GLY C -73.3 -53.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
124 . 2 1 9 GLY N 2 1 9 GLY CA 2 1 9 GLY C 2 1 10 ALA N -52.6 -32.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
125 . 2 1 9 GLY C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -75.8 -55.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
126 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 LEU N -52.099995 -30.899998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
127 . 2 1 10 ALA C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -89.5 -49.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
128 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ALA N -64.5 -12.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
129 . 2 1 11 LEU C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -74.5 -54.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
130 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 GLY N -54.7 -24.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
131 . 2 1 12 ALA C 2 1 13 GLY N 2 1 13 GLY CA 2 1 13 GLY C -73.7 -53.7 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
132 . 2 1 13 GLY N 2 1 13 GLY CA 2 1 13 GLY C 2 1 14 GLN N -52.3 -32.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
133 . 2 1 13 GLY C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -74.2 -54.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
134 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 ILE N -51.299995 -31.299997 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
135 . 2 1 14 GLN C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -75.0 -55.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
136 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 TRP N -53.0 -33.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
137 . 2 1 15 ILE C 2 1 16 TRP N 2 1 16 TRP CA 2 1 16 TRP C -71.69999 -49.099995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
138 . 2 1 16 TRP N 2 1 16 TRP CA 2 1 16 TRP C 2 1 17 GLU N -56.3 -29.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
139 . 2 1 16 TRP C 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C -74.0 -52.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
140 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C 2 1 18 ALA N -56.8 -26.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
141 . 2 1 17 GLU C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -87.7 -50.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
142 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 LEU N -57.899998 -12.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
143 . 2 1 18 ALA C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -119.899994 -66.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
144 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 ASN N -32.0 23.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
145 . 2 1 19 LEU C 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C -88.4 -43.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
146 . 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C 2 1 21 GLY N 120.5 150.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
147 . 2 1 21 GLY C 2 1 22 THR N 2 1 22 THR CA 2 1 22 THR C -168.7 -56.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
148 . 2 1 22 THR N 2 1 22 THR CA 2 1 22 THR C 2 1 23 GLU N 141.0 184.39998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
149 . 2 1 24 GLY C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -155.8 -118.19999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
150 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 THR N 131.4 175.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
151 . 2 1 25 LEU C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -130.9 -49.099995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
152 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C 2 1 27 GLN N 146.6 184.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
153 . 2 1 26 THR C 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C -71.6 -51.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
154 . 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C 2 1 28 LYS N -48.5 -28.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
155 . 2 1 27 GLN C 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C -73.59999 -53.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
156 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C 2 1 29 GLN N -52.0 -27.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
157 . 2 1 28 LYS C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -75.3 -55.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
158 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C 2 1 30 ILE N -53.199997 -26.999998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
159 . 2 1 29 GLN C 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C -76.2 -56.199997 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
160 . 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C 2 1 31 LYS N -55.4 -33.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
161 . 2 1 30 ILE C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -73.3 -51.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
162 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 LYS N -56.4 -28.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
163 . 2 1 31 LYS C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -69.2 -47.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
164 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 ALA N -55.7 -33.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
165 . 2 1 32 LYS C 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C -86.8 -47.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
166 . 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C 2 1 34 THR N -50.2 -22.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
167 . 2 1 33 ALA C 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C -124.3 -72.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
168 . 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C 2 1 35 LYS N -27.3 30.499998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
169 . 2 1 34 THR C 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 44.0 71.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
170 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C 2 1 36 LEU N 16.1 57.500004 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
171 . 2 1 37 LYS C 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C -139.0 -27.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
172 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C 2 1 39 ASP N 102.8 193.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
173 . 2 1 38 ALA C 2 1 39 ASP N 2 1 39 ASP CA 2 1 39 ASP C -70.6 -43.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
174 . 2 1 39 ASP N 2 1 39 ASP CA 2 1 39 ASP C 2 1 40 LYS N -60.299995 -26.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
175 . 2 1 39 ASP C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -74.0 -53.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
176 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 ASP N -78.3 6.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
177 . 2 1 40 LYS C 2 1 41 ASP N 2 1 41 ASP CA 2 1 41 ASP C -76.1 -53.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
178 . 2 1 41 ASP N 2 1 41 ASP CA 2 1 41 ASP C 2 1 42 PHE N -57.0 -21.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
179 . 2 1 41 ASP C 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C -79.8 -50.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
180 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C 2 1 43 PHE N -63.500004 -32.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
181 . 2 1 42 PHE C 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C -75.0 -47.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
182 . 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C 2 1 44 LEU N -53.9 -33.9 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
183 . 2 1 43 PHE C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -80.9 -48.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
184 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 GLY N -52.099995 -25.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
185 . 2 1 44 LEU C 2 1 45 GLY N 2 1 45 GLY CA 2 1 45 GLY C -78.6 -56.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
186 . 2 1 45 GLY N 2 1 45 GLY CA 2 1 45 GLY C 2 1 46 LEU N -63.0 20.6 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
187 . 2 1 45 GLY C 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C -73.2 -53.199997 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
188 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C 2 1 47 GLY N -63.4 -15.200001 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
189 . 2 1 46 LEU C 2 1 47 GLY N 2 1 47 GLY CA 2 1 47 GLY C -77.1 -47.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
190 . 2 1 47 GLY N 2 1 47 GLY CA 2 1 47 GLY C 2 1 48 TRP N -54.7 -31.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
191 . 2 1 47 GLY C 2 1 48 TRP N 2 1 48 TRP CA 2 1 48 TRP C -76.8 -50.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
192 . 2 1 48 TRP N 2 1 48 TRP CA 2 1 48 TRP C 2 1 49 LEU N -56.1 -22.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
193 . 2 1 48 TRP C 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C -75.1 -52.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
194 . 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C 2 1 50 LEU N -50.9 -30.899998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
195 . 2 1 49 LEU C 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C -76.2 -56.199997 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
196 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C 2 1 51 ARG N -55.7 -35.7 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
197 . 2 1 50 LEU C 2 1 51 ARG N 2 1 51 ARG CA 2 1 51 ARG C -73.5 -53.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
198 . 2 1 51 ARG N 2 1 51 ARG CA 2 1 51 ARG C 2 1 52 GLU N -47.6 -7.1999993 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
199 . 2 1 53 ASP C 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C -132.5 -71.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
200 . 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C 2 1 55 VAL N -65.3 30.899998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
201 . 2 1 54 LYS C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -164.5 -97.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
202 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 VAL N 148.1 179.3 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
203 . 2 1 55 VAL C 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C -167.39998 -88.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
204 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C 2 1 57 THR N 125.40001 178.4 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
205 . 2 1 56 VAL C 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C -167.2 -104.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
206 . 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C 2 1 58 SER N 134.4 175.4 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
207 . 2 1 57 THR C 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C -164.6 -82.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
208 . 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C 2 1 59 GLU N 131.1 169.89998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
209 . 2 1 58 SER C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -157.3 -99.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
210 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 VAL N 104.1 163.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
211 . 2 1 59 GLU C 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C -161.6 -105.6 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
212 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C 2 1 61 GLU N 110.2 143.39998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
213 . 2 1 60 VAL C 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 42.3 62.3 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
214 . 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 2 1 62 GLY N 32.0 52.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
215 . 2 1 61 GLU C 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 64.0 97.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
216 . 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 2 1 63 GLU N -25.2 28.4 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
217 . 2 1 62 GLY C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -136.8 -68.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
218 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ILE N 106.0 185.4 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
219 . 2 1 63 GLU C 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C -170.7 -32.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
220 . 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C 2 1 65 PHE N 97.3 142.1 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
221 . 2 1 64 ILE C 2 1 65 PHE N 2 1 65 PHE CA 2 1 65 PHE C -140.6 -77.8 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
222 . 2 1 65 PHE N 2 1 65 PHE CA 2 1 65 PHE C 2 1 66 VAL N 104.0 144.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
223 . 2 1 65 PHE C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -136.6 -98.19999 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
224 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 LYS N 103.7 159.7 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H 22.85 . . . . 4 . HN . 4 . N 1 1
2 1 1 5 LYS N 1 1 5 LYS H 23.62 . . . . 5 . HN . 5 . N 1 1
3 1 1 8 ALA N 1 1 8 ALA H 26.26 . . . . 8 . HN . 8 . N 1 1
4 1 1 10 ALA N 1 1 10 ALA H 25.18 . . . . 10 . HN . 10 . N 1 1
5 1 1 12 ALA N 1 1 12 ALA H 25.47 . . . . 12 . HN . 12 . N 1 1
6 1 1 13 GLY N 1 1 13 GLY H 23.68 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 GLN N 1 1 14 GLN H 25.57 . . . . 14 . HN . 14 . N 1 1
8 1 1 16 TRP N 1 1 16 TRP H 22.7 . . . . 16 . HN . 16 . N 1 1
9 1 1 17 GLU N 1 1 17 GLU H 23.11 . . . . 17 . HN . 17 . N 1 1
10 1 1 18 ALA N 1 1 18 ALA H 25.29 . . . . 18 . HN . 18 . N 1 1
11 1 1 19 LEU N 1 1 19 LEU H 23.57 . . . . 19 . HN . 19 . N 1 1
12 1 1 20 ASN N 1 1 20 ASN H 10.4 . . . . 20 . HN . 20 . N 1 1
13 1 1 21 GLY N 1 1 21 GLY H -9.72 . . . . 21 . HN . 21 . N 1 1
14 1 1 22 THR N 1 1 22 THR H 20.61 . . . . 22 . HN . 22 . N 1 1
15 1 1 23 GLU N 1 1 23 GLU H 3.15 . . . . 23 . HN . 23 . N 1 1
16 1 1 24 GLY N 1 1 24 GLY H -21.11 . . . . 24 . HN . 24 . N 1 1
17 1 1 25 LEU N 1 1 25 LEU H 13.9 . . . . 25 . HN . 25 . N 1 1
18 1 1 26 THR N 1 1 26 THR H 8.59 . . . . 26 . HN . 26 . N 1 1
19 1 1 27 GLN N 1 1 27 GLN H -22.44 . . . . 27 . HN . 27 . N 1 1
20 1 1 28 LYS N 1 1 28 LYS H -18.07 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 GLN N 1 1 29 GLN H -20.64 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 ILE N 1 1 30 ILE H -21.65 . . . . 30 . HN . 30 . N 1 1
23 1 1 32 LYS N 1 1 32 LYS H -11.73 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 ALA N 1 1 33 ALA H -21.46 . . . . 33 . HN . 33 . N 1 1
25 1 1 34 THR N 1 1 34 THR H -18.67 . . . . 34 . HN . 34 . N 1 1
26 1 1 35 LYS N 1 1 35 LYS H 6.17 . . . . 35 . HN . 35 . N 1 1
27 1 1 36 LEU N 1 1 36 LEU H 10.86 . . . . 36 . HN . 36 . N 1 1
28 1 1 38 ALA N 1 1 38 ALA H -10.39 . . . . 38 . HN . 38 . N 1 1
29 1 1 40 LYS N 1 1 40 LYS H -4.43 . . . . 40 . HN . 40 . N 1 1
30 1 1 41 ASP N 1 1 41 ASP H -1.66 . . . . 41 . HN . 41 . N 1 1
31 1 1 42 PHE N 1 1 42 PHE H -6.07 . . . . 42 . HN . 42 . N 1 1
32 1 1 43 PHE N 1 1 43 PHE H -2.91 . . . . 43 . HN . 43 . N 1 1
33 1 1 44 LEU N 1 1 44 LEU H -9.58 . . . . 44 . HN . 44 . N 1 1
34 1 1 46 LEU N 1 1 46 LEU H -2.92 . . . . 46 . HN . 46 . N 1 1
35 1 1 47 GLY N 1 1 47 GLY H -5.05 . . . . 47 . HN . 47 . N 1 1
36 1 1 48 TRP N 1 1 48 TRP H -10.18 . . . . 48 . HN . 48 . N 1 1
37 1 1 49 LEU N 1 1 49 LEU H -8.21 . . . . 49 . HN . 49 . N 1 1
38 1 1 50 LEU N 1 1 50 LEU H -0.57 . . . . 50 . HN . 50 . N 1 1
39 1 1 51 ARG N 1 1 51 ARG H -8.6 . . . . 51 . HN . 51 . N 1 1
40 1 1 52 GLU N 1 1 52 GLU H -7.74 . . . . 52 . HN . 52 . N 1 1
41 1 1 53 ASP N 1 1 53 ASP H 3.94 . . . . 53 . HN . 53 . N 1 1
42 1 1 54 LYS N 1 1 54 LYS H 16.69 . . . . 54 . HN . 54 . N 1 1
43 1 1 55 VAL N 1 1 55 VAL H 16.17 . . . . 55 . HN . 55 . N 1 1
44 1 1 56 VAL N 1 1 56 VAL H 5.11 . . . . 56 . HN . 56 . N 1 1
45 1 1 57 THR N 1 1 57 THR H -3.7 . . . . 57 . HN . 57 . N 1 1
46 1 1 58 SER N 1 1 58 SER H -17.65 . . . . 58 . HN . 58 . N 1 1
47 1 1 59 GLU N 1 1 59 GLU H -10.82 . . . . 59 . HN . 59 . N 1 1
48 1 1 60 VAL N 1 1 60 VAL H -2.72 . . . . 60 . HN . 60 . N 1 1
49 1 1 61 GLU N 1 1 61 GLU H -9.11 . . . . 61 . HN . 61 . N 1 1
50 1 1 62 GLY N 1 1 62 GLY H -11.41 . . . . 62 . HN . 62 . N 1 1
51 1 1 63 GLU N 1 1 63 GLU H 19.34 . . . . 63 . HN . 63 . N 1 1
52 1 1 64 ILE N 1 1 64 ILE H -0.23 . . . . 64 . HN . 64 . N 1 1
53 1 1 65 PHE N 1 1 65 PHE H -16.76 . . . . 65 . HN . 65 . N 1 1
54 2 1 4 LEU N 2 1 4 LEU H 22.85 . . . . 104 . HN . 104 . N 1 1
55 2 1 5 LYS N 2 1 5 LYS H 23.62 . . . . 105 . HN . 105 . N 1 1
56 2 1 8 ALA N 2 1 8 ALA H 26.26 . . . . 108 . HN . 108 . N 1 1
57 2 1 10 ALA N 2 1 10 ALA H 25.18 . . . . 110 . HN . 110 . N 1 1
58 2 1 12 ALA N 2 1 12 ALA H 25.47 . . . . 112 . HN . 112 . N 1 1
59 2 1 13 GLY N 2 1 13 GLY H 23.68 . . . . 113 . HN . 113 . N 1 1
60 2 1 14 GLN N 2 1 14 GLN H 25.57 . . . . 114 . HN . 114 . N 1 1
61 2 1 16 TRP N 2 1 16 TRP H 22.7 . . . . 116 . HN . 116 . N 1 1
62 2 1 17 GLU N 2 1 17 GLU H 23.11 . . . . 117 . HN . 117 . N 1 1
63 2 1 18 ALA N 2 1 18 ALA H 25.29 . . . . 118 . HN . 118 . N 1 1
64 2 1 19 LEU N 2 1 19 LEU H 23.57 . . . . 119 . HN . 119 . N 1 1
65 2 1 20 ASN N 2 1 20 ASN H 10.4 . . . . 120 . HN . 120 . N 1 1
66 2 1 21 GLY N 2 1 21 GLY H -9.72 . . . . 121 . HN . 121 . N 1 1
67 2 1 22 THR N 2 1 22 THR H 20.61 . . . . 122 . HN . 122 . N 1 1
68 2 1 23 GLU N 2 1 23 GLU H 3.15 . . . . 123 . HN . 123 . N 1 1
69 2 1 24 GLY N 2 1 24 GLY H -21.11 . . . . 124 . HN . 124 . N 1 1
70 2 1 25 LEU N 2 1 25 LEU H 13.9 . . . . 125 . HN . 125 . N 1 1
71 2 1 26 THR N 2 1 26 THR H 8.59 . . . . 126 . HN . 126 . N 1 1
72 2 1 27 GLN N 2 1 27 GLN H -22.44 . . . . 127 . HN . 127 . N 1 1
73 2 1 28 LYS N 2 1 28 LYS H -18.07 . . . . 128 . HN . 128 . N 1 1
74 2 1 29 GLN N 2 1 29 GLN H -20.64 . . . . 129 . HN . 129 . N 1 1
75 2 1 30 ILE N 2 1 30 ILE H -21.65 . . . . 130 . HN . 130 . N 1 1
76 2 1 32 LYS N 2 1 32 LYS H -11.73 . . . . 132 . HN . 132 . N 1 1
77 2 1 33 ALA N 2 1 33 ALA H -21.46 . . . . 133 . HN . 133 . N 1 1
78 2 1 34 THR N 2 1 34 THR H -18.67 . . . . 134 . HN . 134 . N 1 1
79 2 1 35 LYS N 2 1 35 LYS H 6.17 . . . . 135 . HN . 135 . N 1 1
80 2 1 36 LEU N 2 1 36 LEU H 10.86 . . . . 136 . HN . 136 . N 1 1
81 2 1 38 ALA N 2 1 38 ALA H -10.39 . . . . 138 . HN . 138 . N 1 1
82 2 1 40 LYS N 2 1 40 LYS H -4.43 . . . . 140 . HN . 140 . N 1 1
83 2 1 41 ASP N 2 1 41 ASP H -1.66 . . . . 141 . HN . 141 . N 1 1
84 2 1 42 PHE N 2 1 42 PHE H -6.07 . . . . 142 . HN . 142 . N 1 1
85 2 1 43 PHE N 2 1 43 PHE H -2.91 . . . . 143 . HN . 143 . N 1 1
86 2 1 44 LEU N 2 1 44 LEU H -9.58 . . . . 144 . HN . 144 . N 1 1
87 2 1 46 LEU N 2 1 46 LEU H -2.92 . . . . 146 . HN . 146 . N 1 1
88 2 1 47 GLY N 2 1 47 GLY H -5.05 . . . . 147 . HN . 147 . N 1 1
89 2 1 48 TRP N 2 1 48 TRP H -10.18 . . . . 148 . HN . 148 . N 1 1
90 2 1 49 LEU N 2 1 49 LEU H -8.21 . . . . 149 . HN . 149 . N 1 1
91 2 1 50 LEU N 2 1 50 LEU H -0.57 . . . . 150 . HN . 150 . N 1 1
92 2 1 51 ARG N 2 1 51 ARG H -8.6 . . . . 151 . HN . 151 . N 1 1
93 2 1 52 GLU N 2 1 52 GLU H -7.74 . . . . 152 . HN . 152 . N 1 1
94 2 1 53 ASP N 2 1 53 ASP H 3.94 . . . . 153 . HN . 153 . N 1 1
95 2 1 54 LYS N 2 1 54 LYS H 16.69 . . . . 154 . HN . 154 . N 1 1
96 2 1 55 VAL N 2 1 55 VAL H 16.17 . . . . 155 . HN . 155 . N 1 1
97 2 1 56 VAL N 2 1 56 VAL H 5.11 . . . . 156 . HN . 156 . N 1 1
98 2 1 57 THR N 2 1 57 THR H -3.7 . . . . 157 . HN . 157 . N 1 1
99 2 1 58 SER N 2 1 58 SER H -17.65 . . . . 158 . HN . 158 . N 1 1
100 2 1 59 GLU N 2 1 59 GLU H -10.82 . . . . 159 . HN . 159 . N 1 1
101 2 1 60 VAL N 2 1 60 VAL H -2.72 . . . . 160 . HN . 160 . N 1 1
102 2 1 61 GLU N 2 1 61 GLU H -9.11 . . . . 161 . HN . 161 . N 1 1
103 2 1 62 GLY N 2 1 62 GLY H -11.41 . . . . 162 . HN . 162 . N 1 1
104 2 1 63 GLU N 2 1 63 GLU H 19.34 . . . . 163 . HN . 163 . N 1 1
105 2 1 64 ILE N 2 1 64 ILE H -0.23 . . . . 164 . HN . 164 . N 1 1
106 2 1 65 PHE N 2 1 65 PHE H -16.76 . . . . 165 . HN . 165 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H 3.72 . . . . 4 . HN . 4 . N 1 2
2 1 1 5 LYS N 1 1 5 LYS H 2.44 . . . . 5 . HN . 5 . N 1 2
3 1 1 7 LYS N 1 1 7 LYS H 3.03 . . . . 7 . HN . 7 . N 1 2
4 1 1 8 ALA N 1 1 8 ALA H 3.65 . . . . 8 . HN . 8 . N 1 2
5 1 1 10 ALA N 1 1 10 ALA H 2.63 . . . . 10 . HN . 10 . N 1 2
6 1 1 12 ALA N 1 1 12 ALA H 2.73 . . . . 12 . HN . 12 . N 1 2
7 1 1 13 GLY N 1 1 13 GLY H 3.12 . . . . 13 . HN . 13 . N 1 2
8 1 1 16 TRP N 1 1 16 TRP H 2.06 . . . . 16 . HN . 16 . N 1 2
9 1 1 17 GLU N 1 1 17 GLU H 2.14 . . . . 17 . HN . 17 . N 1 2
10 1 1 18 ALA N 1 1 18 ALA H 3.69 . . . . 18 . HN . 18 . N 1 2
11 1 1 19 LEU N 1 1 19 LEU H 2.59 . . . . 19 . HN . 19 . N 1 2
12 1 1 20 ASN N 1 1 20 ASN H 1.13 . . . . 20 . HN . 20 . N 1 2
13 1 1 21 GLY N 1 1 21 GLY H -1.5 . . . . 21 . HN . 21 . N 1 2
14 1 1 23 GLU N 1 1 23 GLU H -0.66 . . . . 23 . HN . 23 . N 1 2
15 1 1 24 GLY N 1 1 24 GLY H -0.54 . . . . 24 . HN . 24 . N 1 2
16 1 1 25 LEU N 1 1 25 LEU H 1.98 . . . . 25 . HN . 25 . N 1 2
17 1 1 26 THR N 1 1 26 THR H 1.91 . . . . 26 . HN . 26 . N 1 2
18 1 1 28 LYS N 1 1 28 LYS H -0.95 . . . . 28 . HN . 28 . N 1 2
19 1 1 29 GLN N 1 1 29 GLN H -0.84 . . . . 29 . HN . 29 . N 1 2
20 1 1 30 ILE N 1 1 30 ILE H -0.52 . . . . 30 . HN . 30 . N 1 2
21 1 1 33 ALA N 1 1 33 ALA H -0.86 . . . . 33 . HN . 33 . N 1 2
22 1 1 34 THR N 1 1 34 THR H -0.67 . . . . 34 . HN . 34 . N 1 2
23 1 1 35 LYS N 1 1 35 LYS H 0.67 . . . . 35 . HN . 35 . N 1 2
24 1 1 36 LEU N 1 1 36 LEU H 0.77 . . . . 36 . HN . 36 . N 1 2
25 1 1 38 ALA N 1 1 38 ALA H -1.4 . . . . 38 . HN . 38 . N 1 2
26 1 1 41 ASP N 1 1 41 ASP H -1.43 . . . . 41 . HN . 41 . N 1 2
27 1 1 42 PHE N 1 1 42 PHE H -2.66 . . . . 42 . HN . 42 . N 1 2
28 1 1 46 LEU N 1 1 46 LEU H -1.67 . . . . 46 . HN . 46 . N 1 2
29 1 1 47 GLY N 1 1 47 GLY H -2.07 . . . . 47 . HN . 47 . N 1 2
30 1 1 48 TRP N 1 1 48 TRP H -2.31 . . . . 48 . HN . 48 . N 1 2
31 1 1 49 LEU N 1 1 49 LEU H -2.97 . . . . 49 . HN . 49 . N 1 2
32 1 1 50 LEU N 1 1 50 LEU H -1.53 . . . . 50 . HN . 50 . N 1 2
33 1 1 51 ARG N 1 1 51 ARG H -1.91 . . . . 51 . HN . 51 . N 1 2
34 1 1 53 ASP N 1 1 53 ASP H -0.29 . . . . 53 . HN . 53 . N 1 2
35 1 1 54 LYS N 1 1 54 LYS H 1.48 . . . . 54 . HN . 54 . N 1 2
36 1 1 55 VAL N 1 1 55 VAL H 3.17 . . . . 55 . HN . 55 . N 1 2
37 1 1 56 VAL N 1 1 56 VAL H 2.08 . . . . 56 . HN . 56 . N 1 2
38 1 1 58 SER N 1 1 58 SER H -0.99 . . . . 58 . HN . 58 . N 1 2
39 1 1 60 VAL N 1 1 60 VAL H -0.49 . . . . 60 . HN . 60 . N 1 2
40 1 1 61 GLU N 1 1 61 GLU H -1.07 . . . . 61 . HN . 61 . N 1 2
41 1 1 62 GLY N 1 1 62 GLY H -2.16 . . . . 62 . HN . 62 . N 1 2
42 1 1 63 GLU N 1 1 63 GLU H 2.17 . . . . 63 . HN . 63 . N 1 2
43 1 1 64 ILE N 1 1 64 ILE H -0.93 . . . . 64 . HN . 64 . N 1 2
44 1 1 65 PHE N 1 1 65 PHE H -0.72 . . . . 65 . HN . 65 . N 1 2
45 2 1 4 LEU N 2 1 4 LEU H 3.72 . . . . 104 . HN . 104 . N 1 2
46 2 1 5 LYS N 2 1 5 LYS H 2.44 . . . . 105 . HN . 105 . N 1 2
47 2 1 7 LYS N 2 1 7 LYS H 3.03 . . . . 107 . HN . 107 . N 1 2
48 2 1 8 ALA N 2 1 8 ALA H 3.65 . . . . 108 . HN . 108 . N 1 2
49 2 1 10 ALA N 2 1 10 ALA H 2.63 . . . . 110 . HN . 110 . N 1 2
50 2 1 12 ALA N 2 1 12 ALA H 2.73 . . . . 112 . HN . 112 . N 1 2
51 2 1 13 GLY N 2 1 13 GLY H 3.12 . . . . 113 . HN . 113 . N 1 2
52 2 1 16 TRP N 2 1 16 TRP H 2.06 . . . . 116 . HN . 116 . N 1 2
53 2 1 17 GLU N 2 1 17 GLU H 2.14 . . . . 117 . HN . 117 . N 1 2
54 2 1 18 ALA N 2 1 18 ALA H 3.69 . . . . 118 . HN . 118 . N 1 2
55 2 1 19 LEU N 2 1 19 LEU H 2.59 . . . . 119 . HN . 119 . N 1 2
56 2 1 20 ASN N 2 1 20 ASN H 1.13 . . . . 120 . HN . 120 . N 1 2
57 2 1 21 GLY N 2 1 21 GLY H -1.5 . . . . 121 . HN . 121 . N 1 2
58 2 1 23 GLU N 2 1 23 GLU H -0.66 . . . . 123 . HN . 123 . N 1 2
59 2 1 24 GLY N 2 1 24 GLY H -0.54 . . . . 124 . HN . 124 . N 1 2
60 2 1 25 LEU N 2 1 25 LEU H 1.98 . . . . 125 . HN . 125 . N 1 2
61 2 1 26 THR N 2 1 26 THR H 1.91 . . . . 126 . HN . 126 . N 1 2
62 2 1 28 LYS N 2 1 28 LYS H -0.95 . . . . 128 . HN . 128 . N 1 2
63 2 1 29 GLN N 2 1 29 GLN H -0.84 . . . . 129 . HN . 129 . N 1 2
64 2 1 30 ILE N 2 1 30 ILE H -0.52 . . . . 130 . HN . 130 . N 1 2
65 2 1 33 ALA N 2 1 33 ALA H -0.86 . . . . 133 . HN . 133 . N 1 2
66 2 1 34 THR N 2 1 34 THR H -0.67 . . . . 134 . HN . 134 . N 1 2
67 2 1 35 LYS N 2 1 35 LYS H 0.67 . . . . 135 . HN . 135 . N 1 2
68 2 1 36 LEU N 2 1 36 LEU H 0.77 . . . . 136 . HN . 136 . N 1 2
69 2 1 38 ALA N 2 1 38 ALA H -1.4 . . . . 138 . HN . 138 . N 1 2
70 2 1 41 ASP N 2 1 41 ASP H -1.43 . . . . 141 . HN . 141 . N 1 2
71 2 1 42 PHE N 2 1 42 PHE H -2.66 . . . . 142 . HN . 142 . N 1 2
72 2 1 46 LEU N 2 1 46 LEU H -1.67 . . . . 146 . HN . 146 . N 1 2
73 2 1 47 GLY N 2 1 47 GLY H -2.07 . . . . 147 . HN . 147 . N 1 2
74 2 1 48 TRP N 2 1 48 TRP H -2.31 . . . . 148 . HN . 148 . N 1 2
75 2 1 49 LEU N 2 1 49 LEU H -2.97 . . . . 149 . HN . 149 . N 1 2
76 2 1 50 LEU N 2 1 50 LEU H -1.53 . . . . 150 . HN . 150 . N 1 2
77 2 1 51 ARG N 2 1 51 ARG H -1.91 . . . . 151 . HN . 151 . N 1 2
78 2 1 53 ASP N 2 1 53 ASP H -0.29 . . . . 153 . HN . 153 . N 1 2
79 2 1 54 LYS N 2 1 54 LYS H 1.48 . . . . 154 . HN . 154 . N 1 2
80 2 1 55 VAL N 2 1 55 VAL H 3.17 . . . . 155 . HN . 155 . N 1 2
81 2 1 56 VAL N 2 1 56 VAL H 2.08 . . . . 156 . HN . 156 . N 1 2
82 2 1 58 SER N 2 1 58 SER H -0.99 . . . . 158 . HN . 158 . N 1 2
83 2 1 60 VAL N 2 1 60 VAL H -0.49 . . . . 160 . HN . 160 . N 1 2
84 2 1 61 GLU N 2 1 61 GLU H -1.07 . . . . 161 . HN . 161 . N 1 2
85 2 1 62 GLY N 2 1 62 GLY H -2.16 . . . . 162 . HN . 162 . N 1 2
86 2 1 63 GLU N 2 1 63 GLU H 2.17 . . . . 163 . HN . 163 . N 1 2
87 2 1 64 ILE N 2 1 64 ILE H -0.93 . . . . 164 . HN . 164 . N 1 2
88 2 1 65 PHE N 2 1 65 PHE H -0.72 . . . . 165 . HN . 165 . N 1 2
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 MET C C 9.106 18.043 1.233 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.106 19.311 0.341 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.157 19.205 -0.806 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.973 20.314 -2.040 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.189 20.419 -1.756 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.675 20.606 1.921 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.334 21.380 0.573 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 8.118 19.427 -0.095 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H 11.143 19.099 -0.365 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H 9.946 18.320 -1.395 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 13.017 21.226 -1.464 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 13.832 20.261 -2.693 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 12.975 19.464 -1.374 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 9.231 20.500 -2.253 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H 10.360 21.317 -1.173 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 9.379 20.521 1.163 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O 10.133 17.373 1.390 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S 11.473 20.302 -3.025 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 LYS C C 6.824 15.560 2.140 1.00 . A A . 2 LYS C 1 1
1 20 1 1 2 LYS CA C 7.761 16.611 2.782 1.00 . A A . 2 LYS CA 1 1
1 21 1 1 2 LYS CB C 7.193 17.138 4.128 1.00 . A A . 2 LYS CB 1 1
1 22 1 1 2 LYS CD C 7.481 18.885 6.027 1.00 . A A . 2 LYS CD 1 1
1 23 1 1 2 LYS CE C 6.781 18.010 7.083 1.00 . A A . 2 LYS CE 1 1
1 24 1 1 2 LYS CG C 8.165 18.073 4.899 1.00 . A A . 2 LYS CG 1 1
1 25 1 1 2 LYS H H 7.178 18.338 1.691 1.00 . A A . 2 LYS H 1 1
1 26 1 1 2 LYS HA H 8.732 16.154 2.964 1.00 . A A . 2 LYS HA 1 1
1 27 1 1 2 LYS HB2 H 6.280 17.686 3.925 1.00 . A A . 2 LYS HB2 1 1
1 28 1 1 2 LYS HB3 H 6.954 16.294 4.768 1.00 . A A . 2 LYS HB3 1 1
1 29 1 1 2 LYS HD2 H 8.233 19.488 6.523 1.00 . A A . 2 LYS HD2 1 1
1 30 1 1 2 LYS HD3 H 6.744 19.549 5.581 1.00 . A A . 2 LYS HD3 1 1
1 31 1 1 2 LYS HE2 H 6.021 17.407 6.602 1.00 . A A . 2 LYS HE2 1 1
1 32 1 1 2 LYS HE3 H 7.509 17.359 7.552 1.00 . A A . 2 LYS HE3 1 1
1 33 1 1 2 LYS HG2 H 8.957 17.474 5.332 1.00 . A A . 2 LYS HG2 1 1
1 34 1 1 2 LYS HG3 H 8.607 18.771 4.193 1.00 . A A . 2 LYS HG3 1 1
1 35 1 1 2 LYS HZ1 H 6.841 19.398 8.642 1.00 . A A . 2 LYS HZ1 1 1
1 36 1 1 2 LYS HZ2 H 5.633 18.227 8.817 1.00 . A A . 2 LYS HZ2 1 1
1 37 1 1 2 LYS HZ3 H 5.440 19.486 7.701 1.00 . A A . 2 LYS HZ3 1 1
1 38 1 1 2 LYS N N 7.948 17.758 1.859 1.00 . A A . 2 LYS N 1 1
1 39 1 1 2 LYS NZ N 6.129 18.836 8.135 1.00 . A A . 2 LYS NZ 1 1
1 40 1 1 2 LYS O O 5.623 15.799 1.974 1.00 . A A . 2 LYS O 1 1
1 41 1 1 3 MET C C 5.879 12.391 1.922 1.00 . A A . 3 MET C 1 1
1 42 1 1 3 MET CA C 6.699 13.344 1.014 1.00 . A A . 3 MET CA 1 1
1 43 1 1 3 MET CB C 7.730 12.525 0.186 1.00 . A A . 3 MET CB 1 1
1 44 1 1 3 MET CE C 8.116 14.642 -3.431 1.00 . A A . 3 MET CE 1 1
1 45 1 1 3 MET CG C 8.356 13.299 -0.982 1.00 . A A . 3 MET CG 1 1
1 46 1 1 3 MET H H 8.336 14.268 1.989 1.00 . A A . 3 MET H 1 1
1 47 1 1 3 MET HA H 6.016 13.831 0.320 1.00 . A A . 3 MET HA 1 1
1 48 1 1 3 MET HB2 H 8.531 12.197 0.844 1.00 . A A . 3 MET HB2 1 1
1 49 1 1 3 MET HB3 H 7.240 11.645 -0.222 1.00 . A A . 3 MET HB3 1 1
1 50 1 1 3 MET HE1 H 8.844 13.953 -3.835 1.00 . A A . 3 MET HE1 1 1
1 51 1 1 3 MET HE2 H 8.627 15.480 -2.976 1.00 . A A . 3 MET HE2 1 1
1 52 1 1 3 MET HE3 H 7.481 15.001 -4.228 1.00 . A A . 3 MET HE3 1 1
1 53 1 1 3 MET HG2 H 8.848 14.188 -0.599 1.00 . A A . 3 MET HG2 1 1
1 54 1 1 3 MET HG3 H 9.087 12.670 -1.472 1.00 . A A . 3 MET HG3 1 1
1 55 1 1 3 MET N N 7.398 14.409 1.761 1.00 . A A . 3 MET N 1 1
1 56 1 1 3 MET O O 6.248 12.107 3.069 1.00 . A A . 3 MET O 1 1
1 57 1 1 3 MET SD S 7.116 13.803 -2.201 1.00 . A A . 3 MET SD 1 1
1 58 1 1 4 LEU C C 4.778 9.464 2.066 1.00 . A A . 4 LEU C 1 1
1 59 1 1 4 LEU CA C 3.952 10.784 1.925 1.00 . A A . 4 LEU CA 1 1
1 60 1 1 4 LEU CB C 2.664 10.531 1.064 1.00 . A A . 4 LEU CB 1 1
1 61 1 1 4 LEU CD1 C 1.000 11.829 2.539 1.00 . A A . 4 LEU CD1 1 1
1 62 1 1 4 LEU CD2 C 1.934 12.941 0.441 1.00 . A A . 4 LEU CD2 1 1
1 63 1 1 4 LEU CG C 1.520 11.609 1.108 1.00 . A A . 4 LEU CG 1 1
1 64 1 1 4 LEU H H 4.455 12.327 0.530 1.00 . A A . 4 LEU H 1 1
1 65 1 1 4 LEU HA H 3.649 11.094 2.919 1.00 . A A . 4 LEU HA 1 1
1 66 1 1 4 LEU HB2 H 2.973 10.422 0.033 1.00 . A A . 4 LEU HB2 1 1
1 67 1 1 4 LEU HB3 H 2.231 9.584 1.376 1.00 . A A . 4 LEU HB3 1 1
1 68 1 1 4 LEU HD11 H 1.797 12.203 3.168 1.00 . A A . 4 LEU HD11 1 1
1 69 1 1 4 LEU HD12 H 0.641 10.890 2.939 1.00 . A A . 4 LEU HD12 1 1
1 70 1 1 4 LEU HD13 H 0.186 12.541 2.526 1.00 . A A . 4 LEU HD13 1 1
1 71 1 1 4 LEU HD21 H 1.100 13.632 0.457 1.00 . A A . 4 LEU HD21 1 1
1 72 1 1 4 LEU HD22 H 2.218 12.755 -0.585 1.00 . A A . 4 LEU HD22 1 1
1 73 1 1 4 LEU HD23 H 2.772 13.376 0.972 1.00 . A A . 4 LEU HD23 1 1
1 74 1 1 4 LEU HG H 0.678 11.225 0.539 1.00 . A A . 4 LEU HG 1 1
1 75 1 1 4 LEU N N 4.762 11.890 1.349 1.00 . A A . 4 LEU N 1 1
1 76 1 1 4 LEU O O 4.349 8.533 2.752 1.00 . A A . 4 LEU O 1 1
1 77 1 1 5 LYS C C 7.526 8.229 2.982 1.00 . A A . 5 LYS C 1 1
1 78 1 1 5 LYS CA C 6.923 8.284 1.552 1.00 . A A . 5 LYS CA 1 1
1 79 1 1 5 LYS CB C 8.070 8.441 0.520 1.00 . A A . 5 LYS CB 1 1
1 80 1 1 5 LYS CD C 10.304 7.498 -0.402 1.00 . A A . 5 LYS CD 1 1
1 81 1 1 5 LYS CE C 9.840 7.259 -1.846 1.00 . A A . 5 LYS CE 1 1
1 82 1 1 5 LYS CG C 9.169 7.356 0.632 1.00 . A A . 5 LYS CG 1 1
1 83 1 1 5 LYS H H 6.188 10.128 0.795 1.00 . A A . 5 LYS H 1 1
1 84 1 1 5 LYS HA H 6.395 7.354 1.353 1.00 . A A . 5 LYS HA 1 1
1 85 1 1 5 LYS HB2 H 7.649 8.407 -0.481 1.00 . A A . 5 LYS HB2 1 1
1 86 1 1 5 LYS HB3 H 8.534 9.411 0.669 1.00 . A A . 5 LYS HB3 1 1
1 87 1 1 5 LYS HD2 H 10.719 8.498 -0.334 1.00 . A A . 5 LYS HD2 1 1
1 88 1 1 5 LYS HD3 H 11.083 6.779 -0.161 1.00 . A A . 5 LYS HD3 1 1
1 89 1 1 5 LYS HE2 H 9.412 6.269 -1.928 1.00 . A A . 5 LYS HE2 1 1
1 90 1 1 5 LYS HE3 H 9.096 7.997 -2.112 1.00 . A A . 5 LYS HE3 1 1
1 91 1 1 5 LYS HG2 H 9.607 7.415 1.622 1.00 . A A . 5 LYS HG2 1 1
1 92 1 1 5 LYS HG3 H 8.705 6.380 0.514 1.00 . A A . 5 LYS HG3 1 1
1 93 1 1 5 LYS HZ1 H 10.624 7.319 -3.769 1.00 . A A . 5 LYS HZ1 1 1
1 94 1 1 5 LYS HZ2 H 11.641 6.584 -2.637 1.00 . A A . 5 LYS HZ2 1 1
1 95 1 1 5 LYS HZ3 H 11.470 8.267 -2.653 1.00 . A A . 5 LYS HZ3 1 1
1 96 1 1 5 LYS N N 5.957 9.400 1.406 1.00 . A A . 5 LYS N 1 1
1 97 1 1 5 LYS NZ N 10.970 7.363 -2.790 1.00 . A A . 5 LYS NZ 1 1
1 98 1 1 5 LYS O O 7.664 7.150 3.567 1.00 . A A . 5 LYS O 1 1
1 99 1 1 6 GLU C C 7.488 9.091 5.951 1.00 . A A . 6 GLU C 1 1
1 100 1 1 6 GLU CA C 8.493 9.554 4.868 1.00 . A A . 6 GLU CA 1 1
1 101 1 1 6 GLU CB C 8.907 11.033 5.096 1.00 . A A . 6 GLU CB 1 1
1 102 1 1 6 GLU CD C 10.234 13.051 4.172 1.00 . A A . 6 GLU CD 1 1
1 103 1 1 6 GLU CG C 10.033 11.524 4.161 1.00 . A A . 6 GLU CG 1 1
1 104 1 1 6 GLU H H 7.785 10.218 2.965 1.00 . A A . 6 GLU H 1 1
1 105 1 1 6 GLU HA H 9.378 8.927 4.910 1.00 . A A . 6 GLU HA 1 1
1 106 1 1 6 GLU HB2 H 8.037 11.666 4.945 1.00 . A A . 6 GLU HB2 1 1
1 107 1 1 6 GLU HB3 H 9.245 11.151 6.123 1.00 . A A . 6 GLU HB3 1 1
1 108 1 1 6 GLU HG2 H 10.964 11.056 4.465 1.00 . A A . 6 GLU HG2 1 1
1 109 1 1 6 GLU HG3 H 9.802 11.204 3.147 1.00 . A A . 6 GLU HG3 1 1
1 110 1 1 6 GLU N N 7.909 9.411 3.507 1.00 . A A . 6 GLU N 1 1
1 111 1 1 6 GLU O O 7.854 8.418 6.925 1.00 . A A . 6 GLU O 1 1
1 112 1 1 6 GLU OE1 O 10.716 13.601 5.189 1.00 . A A . 6 GLU OE1 1 1
1 113 1 1 6 GLU OE2 O 9.917 13.709 3.160 1.00 . A A . 6 GLU OE2 1 1
1 114 1 1 7 LYS C C 4.964 7.438 6.455 1.00 . A A . 7 LYS C 1 1
1 115 1 1 7 LYS CA C 5.053 8.987 6.505 1.00 . A A . 7 LYS CA 1 1
1 116 1 1 7 LYS CB C 3.770 9.618 5.904 1.00 . A A . 7 LYS CB 1 1
1 117 1 1 7 LYS CD C 1.217 9.697 5.773 1.00 . A A . 7 LYS CD 1 1
1 118 1 1 7 LYS CE C -0.123 9.445 6.494 1.00 . A A . 7 LYS CE 1 1
1 119 1 1 7 LYS CG C 2.441 9.207 6.574 1.00 . A A . 7 LYS CG 1 1
1 120 1 1 7 LYS H H 6.058 10.145 5.035 1.00 . A A . 7 LYS H 1 1
1 121 1 1 7 LYS HA H 5.161 9.307 7.536 1.00 . A A . 7 LYS HA 1 1
1 122 1 1 7 LYS HB2 H 3.856 10.700 5.972 1.00 . A A . 7 LYS HB2 1 1
1 123 1 1 7 LYS HB3 H 3.719 9.351 4.851 1.00 . A A . 7 LYS HB3 1 1
1 124 1 1 7 LYS HD2 H 1.322 10.760 5.589 1.00 . A A . 7 LYS HD2 1 1
1 125 1 1 7 LYS HD3 H 1.209 9.171 4.817 1.00 . A A . 7 LYS HD3 1 1
1 126 1 1 7 LYS HE2 H -0.086 9.887 7.483 1.00 . A A . 7 LYS HE2 1 1
1 127 1 1 7 LYS HE3 H -0.919 9.913 5.927 1.00 . A A . 7 LYS HE3 1 1
1 128 1 1 7 LYS HG2 H 2.399 8.123 6.648 1.00 . A A . 7 LYS HG2 1 1
1 129 1 1 7 LYS HG3 H 2.407 9.633 7.572 1.00 . A A . 7 LYS HG3 1 1
1 130 1 1 7 LYS HZ1 H 0.325 7.526 7.176 1.00 . A A . 7 LYS HZ1 1 1
1 131 1 1 7 LYS HZ2 H -0.495 7.551 5.697 1.00 . A A . 7 LYS HZ2 1 1
1 132 1 1 7 LYS HZ3 H -1.330 7.868 7.133 1.00 . A A . 7 LYS HZ3 1 1
1 133 1 1 7 LYS N N 6.218 9.480 5.739 1.00 . A A . 7 LYS N 1 1
1 134 1 1 7 LYS NZ N -0.424 7.997 6.633 1.00 . A A . 7 LYS NZ 1 1
1 135 1 1 7 LYS O O 4.934 6.779 7.492 1.00 . A A . 7 LYS O 1 1
1 136 1 1 8 ALA C C 6.031 4.624 5.603 1.00 . A A . 8 ALA C 1 1
1 137 1 1 8 ALA CA C 4.879 5.428 4.950 1.00 . A A . 8 ALA CA 1 1
1 138 1 1 8 ALA CB C 4.859 5.201 3.429 1.00 . A A . 8 ALA CB 1 1
1 139 1 1 8 ALA H H 5.041 7.496 4.455 1.00 . A A . 8 ALA H 1 1
1 140 1 1 8 ALA HA H 3.933 5.075 5.352 1.00 . A A . 8 ALA HA 1 1
1 141 1 1 8 ALA HB1 H 4.679 4.155 3.211 1.00 . A A . 8 ALA HB1 1 1
1 142 1 1 8 ALA HB2 H 5.814 5.498 2.998 1.00 . A A . 8 ALA HB2 1 1
1 143 1 1 8 ALA HB3 H 4.069 5.798 2.987 1.00 . A A . 8 ALA HB3 1 1
1 144 1 1 8 ALA N N 4.969 6.889 5.221 1.00 . A A . 8 ALA N 1 1
1 145 1 1 8 ALA O O 5.864 3.453 5.952 1.00 . A A . 8 ALA O 1 1
1 146 1 1 9 GLY C C 8.234 4.588 7.934 1.00 . A A . 9 GLY C 1 1
1 147 1 1 9 GLY CA C 8.369 4.685 6.407 1.00 . A A . 9 GLY CA 1 1
1 148 1 1 9 GLY H H 7.251 6.202 5.403 1.00 . A A . 9 GLY H 1 1
1 149 1 1 9 GLY HA2 H 8.533 3.693 6.003 1.00 . A A . 9 GLY HA2 1 1
1 150 1 1 9 GLY HA3 H 9.231 5.294 6.181 1.00 . A A . 9 GLY HA3 1 1
1 151 1 1 9 GLY N N 7.194 5.281 5.750 1.00 . A A . 9 GLY N 1 1
1 152 1 1 9 GLY O O 8.712 3.628 8.556 1.00 . A A . 9 GLY O 1 1
1 153 1 1 10 ALA C C 6.171 4.564 10.312 1.00 . A A . 10 ALA C 1 1
1 154 1 1 10 ALA CA C 7.258 5.622 9.982 1.00 . A A . 10 ALA CA 1 1
1 155 1 1 10 ALA CB C 6.791 7.024 10.402 1.00 . A A . 10 ALA CB 1 1
1 156 1 1 10 ALA H H 7.328 6.379 7.990 1.00 . A A . 10 ALA H 1 1
1 157 1 1 10 ALA HA H 8.162 5.384 10.535 1.00 . A A . 10 ALA HA 1 1
1 158 1 1 10 ALA HB1 H 7.563 7.748 10.171 1.00 . A A . 10 ALA HB1 1 1
1 159 1 1 10 ALA HB2 H 6.590 7.044 11.465 1.00 . A A . 10 ALA HB2 1 1
1 160 1 1 10 ALA HB3 H 5.889 7.287 9.862 1.00 . A A . 10 ALA HB3 1 1
1 161 1 1 10 ALA N N 7.593 5.607 8.537 1.00 . A A . 10 ALA N 1 1
1 162 1 1 10 ALA O O 6.226 3.892 11.354 1.00 . A A . 10 ALA O 1 1
1 163 1 1 11 LEU C C 4.730 1.988 9.337 1.00 . A A . 11 LEU C 1 1
1 164 1 1 11 LEU CA C 4.127 3.405 9.455 1.00 . A A . 11 LEU CA 1 1
1 165 1 1 11 LEU CB C 3.089 3.642 8.323 1.00 . A A . 11 LEU CB 1 1
1 166 1 1 11 LEU CD1 C 1.526 5.237 7.058 1.00 . A A . 11 LEU CD1 1 1
1 167 1 1 11 LEU CD2 C 1.594 5.282 9.613 1.00 . A A . 11 LEU CD2 1 1
1 168 1 1 11 LEU CG C 2.399 5.043 8.316 1.00 . A A . 11 LEU CG 1 1
1 169 1 1 11 LEU H H 5.186 5.056 8.634 1.00 . A A . 11 LEU H 1 1
1 170 1 1 11 LEU HA H 3.628 3.498 10.416 1.00 . A A . 11 LEU HA 1 1
1 171 1 1 11 LEU HB2 H 3.593 3.505 7.369 1.00 . A A . 11 LEU HB2 1 1
1 172 1 1 11 LEU HB3 H 2.312 2.883 8.403 1.00 . A A . 11 LEU HB3 1 1
1 173 1 1 11 LEU HD11 H 1.084 6.225 7.070 1.00 . A A . 11 LEU HD11 1 1
1 174 1 1 11 LEU HD12 H 0.739 4.494 7.038 1.00 . A A . 11 LEU HD12 1 1
1 175 1 1 11 LEU HD13 H 2.139 5.132 6.173 1.00 . A A . 11 LEU HD13 1 1
1 176 1 1 11 LEU HD21 H 1.150 6.268 9.590 1.00 . A A . 11 LEU HD21 1 1
1 177 1 1 11 LEU HD22 H 2.252 5.211 10.469 1.00 . A A . 11 LEU HD22 1 1
1 178 1 1 11 LEU HD23 H 0.809 4.539 9.703 1.00 . A A . 11 LEU HD23 1 1
1 179 1 1 11 LEU HG H 3.173 5.804 8.276 1.00 . A A . 11 LEU HG 1 1
1 180 1 1 11 LEU N N 5.190 4.434 9.390 1.00 . A A . 11 LEU N 1 1
1 181 1 1 11 LEU O O 4.336 1.074 10.052 1.00 . A A . 11 LEU O 1 1
1 182 1 1 12 ALA C C 7.130 0.056 9.482 1.00 . A A . 12 ALA C 1 1
1 183 1 1 12 ALA CA C 6.436 0.575 8.207 1.00 . A A . 12 ALA CA 1 1
1 184 1 1 12 ALA CB C 7.475 0.755 7.098 1.00 . A A . 12 ALA CB 1 1
1 185 1 1 12 ALA H H 5.954 2.620 7.886 1.00 . A A . 12 ALA H 1 1
1 186 1 1 12 ALA HA H 5.715 -0.165 7.872 1.00 . A A . 12 ALA HA 1 1
1 187 1 1 12 ALA HB1 H 8.232 1.467 7.407 1.00 . A A . 12 ALA HB1 1 1
1 188 1 1 12 ALA HB2 H 6.989 1.123 6.204 1.00 . A A . 12 ALA HB2 1 1
1 189 1 1 12 ALA HB3 H 7.947 -0.201 6.875 1.00 . A A . 12 ALA HB3 1 1
1 190 1 1 12 ALA N N 5.712 1.844 8.432 1.00 . A A . 12 ALA N 1 1
1 191 1 1 12 ALA O O 7.109 -1.147 9.763 1.00 . A A . 12 ALA O 1 1
1 192 1 1 13 GLY C C 7.533 0.025 12.531 1.00 . A A . 13 GLY C 1 1
1 193 1 1 13 GLY CA C 8.441 0.658 11.475 1.00 . A A . 13 GLY CA 1 1
1 194 1 1 13 GLY H H 7.750 1.912 9.900 1.00 . A A . 13 GLY H 1 1
1 195 1 1 13 GLY HA2 H 9.258 -0.017 11.256 1.00 . A A . 13 GLY HA2 1 1
1 196 1 1 13 GLY HA3 H 8.854 1.572 11.883 1.00 . A A . 13 GLY HA3 1 1
1 197 1 1 13 GLY N N 7.752 0.986 10.225 1.00 . A A . 13 GLY N 1 1
1 198 1 1 13 GLY O O 7.793 -1.083 12.992 1.00 . A A . 13 GLY O 1 1
1 199 1 1 14 GLN C C 4.703 -1.026 13.502 1.00 . A A . 14 GLN C 1 1
1 200 1 1 14 GLN CA C 5.467 0.267 13.899 1.00 . A A . 14 GLN CA 1 1
1 201 1 1 14 GLN CB C 4.487 1.424 14.247 1.00 . A A . 14 GLN CB 1 1
1 202 1 1 14 GLN CD C 2.892 3.253 13.323 1.00 . A A . 14 GLN CD 1 1
1 203 1 1 14 GLN CG C 3.682 1.969 13.047 1.00 . A A . 14 GLN CG 1 1
1 204 1 1 14 GLN H H 6.242 1.546 12.372 1.00 . A A . 14 GLN H 1 1
1 205 1 1 14 GLN HA H 6.054 0.045 14.787 1.00 . A A . 14 GLN HA 1 1
1 206 1 1 14 GLN HB2 H 3.784 1.078 14.999 1.00 . A A . 14 GLN HB2 1 1
1 207 1 1 14 GLN HB3 H 5.062 2.245 14.671 1.00 . A A . 14 GLN HB3 1 1
1 208 1 1 14 GLN HE21 H 4.259 3.910 14.599 1.00 . A A . 14 GLN HE21 1 1
1 209 1 1 14 GLN HE22 H 2.902 4.940 14.355 1.00 . A A . 14 GLN HE22 1 1
1 210 1 1 14 GLN HG2 H 4.371 2.178 12.238 1.00 . A A . 14 GLN HG2 1 1
1 211 1 1 14 GLN HG3 H 2.988 1.199 12.722 1.00 . A A . 14 GLN HG3 1 1
1 212 1 1 14 GLN N N 6.423 0.711 12.851 1.00 . A A . 14 GLN N 1 1
1 213 1 1 14 GLN NE2 N 3.403 4.119 14.179 1.00 . A A . 14 GLN NE2 1 1
1 214 1 1 14 GLN O O 4.398 -1.855 14.370 1.00 . A A . 14 GLN O 1 1
1 215 1 1 14 GLN OE1 O 1.841 3.484 12.740 1.00 . A A . 14 GLN OE1 1 1
1 216 1 1 15 ILE C C 4.705 -3.646 11.753 1.00 . A A . 15 ILE C 1 1
1 217 1 1 15 ILE CA C 3.751 -2.432 11.668 1.00 . A A . 15 ILE CA 1 1
1 218 1 1 15 ILE CB C 3.216 -2.233 10.193 1.00 . A A . 15 ILE CB 1 1
1 219 1 1 15 ILE CD1 C 1.627 -0.745 8.772 1.00 . A A . 15 ILE CD1 1 1
1 220 1 1 15 ILE CG1 C 2.130 -1.110 10.161 1.00 . A A . 15 ILE CG1 1 1
1 221 1 1 15 ILE CG2 C 2.649 -3.551 9.594 1.00 . A A . 15 ILE CG2 1 1
1 222 1 1 15 ILE H H 4.634 -0.483 11.559 1.00 . A A . 15 ILE H 1 1
1 223 1 1 15 ILE HA H 2.894 -2.634 12.305 1.00 . A A . 15 ILE HA 1 1
1 224 1 1 15 ILE HB H 4.057 -1.925 9.576 1.00 . A A . 15 ILE HB 1 1
1 225 1 1 15 ILE HD11 H 1.158 -1.604 8.314 1.00 . A A . 15 ILE HD11 1 1
1 226 1 1 15 ILE HD12 H 2.455 -0.416 8.158 1.00 . A A . 15 ILE HD12 1 1
1 227 1 1 15 ILE HD13 H 0.905 0.055 8.852 1.00 . A A . 15 ILE HD13 1 1
1 228 1 1 15 ILE HG12 H 1.271 -1.426 10.738 1.00 . A A . 15 ILE HG12 1 1
1 229 1 1 15 ILE HG13 H 2.536 -0.210 10.607 1.00 . A A . 15 ILE HG13 1 1
1 230 1 1 15 ILE HG21 H 1.814 -3.893 10.190 1.00 . A A . 15 ILE HG21 1 1
1 231 1 1 15 ILE HG22 H 3.418 -4.313 9.590 1.00 . A A . 15 ILE HG22 1 1
1 232 1 1 15 ILE HG23 H 2.317 -3.380 8.578 1.00 . A A . 15 ILE HG23 1 1
1 233 1 1 15 ILE N N 4.406 -1.201 12.190 1.00 . A A . 15 ILE N 1 1
1 234 1 1 15 ILE O O 4.300 -4.739 12.171 1.00 . A A . 15 ILE O 1 1
1 235 1 1 16 TRP C C 7.231 -4.860 12.997 1.00 . A A . 16 TRP C 1 1
1 236 1 1 16 TRP CA C 7.044 -4.440 11.512 1.00 . A A . 16 TRP CA 1 1
1 237 1 1 16 TRP CB C 8.382 -3.902 10.927 1.00 . A A . 16 TRP CB 1 1
1 238 1 1 16 TRP CD1 C 9.754 -5.835 9.919 1.00 . A A . 16 TRP CD1 1 1
1 239 1 1 16 TRP CD2 C 10.465 -5.180 11.940 1.00 . A A . 16 TRP CD2 1 1
1 240 1 1 16 TRP CE2 C 11.274 -6.238 11.503 1.00 . A A . 16 TRP CE2 1 1
1 241 1 1 16 TRP CE3 C 10.723 -4.604 13.191 1.00 . A A . 16 TRP CE3 1 1
1 242 1 1 16 TRP CG C 9.493 -4.931 10.908 1.00 . A A . 16 TRP CG 1 1
1 243 1 1 16 TRP CH2 C 12.552 -6.159 13.489 1.00 . A A . 16 TRP CH2 1 1
1 244 1 1 16 TRP CZ2 C 12.326 -6.736 12.267 1.00 . A A . 16 TRP CZ2 1 1
1 245 1 1 16 TRP CZ3 C 11.761 -5.099 13.954 1.00 . A A . 16 TRP CZ3 1 1
1 246 1 1 16 TRP H H 6.206 -2.560 10.982 1.00 . A A . 16 TRP H 1 1
1 247 1 1 16 TRP HA H 6.736 -5.310 10.937 1.00 . A A . 16 TRP HA 1 1
1 248 1 1 16 TRP HB2 H 8.215 -3.571 9.907 1.00 . A A . 16 TRP HB2 1 1
1 249 1 1 16 TRP HB3 H 8.716 -3.053 11.514 1.00 . A A . 16 TRP HB3 1 1
1 250 1 1 16 TRP HD1 H 9.192 -5.907 8.997 1.00 . A A . 16 TRP HD1 1 1
1 251 1 1 16 TRP HE1 H 11.206 -7.333 9.719 1.00 . A A . 16 TRP HE1 1 1
1 252 1 1 16 TRP HE3 H 10.118 -3.784 13.563 1.00 . A A . 16 TRP HE3 1 1
1 253 1 1 16 TRP HH2 H 13.352 -6.520 14.119 1.00 . A A . 16 TRP HH2 1 1
1 254 1 1 16 TRP HZ2 H 12.945 -7.556 11.922 1.00 . A A . 16 TRP HZ2 1 1
1 255 1 1 16 TRP HZ3 H 11.971 -4.668 14.925 1.00 . A A . 16 TRP HZ3 1 1
1 256 1 1 16 TRP N N 5.980 -3.426 11.377 1.00 . A A . 16 TRP N 1 1
1 257 1 1 16 TRP NE1 N 10.825 -6.615 10.265 1.00 . A A . 16 TRP NE1 1 1
1 258 1 1 16 TRP O O 7.352 -6.043 13.297 1.00 . A A . 16 TRP O 1 1
1 259 1 1 17 GLU C C 6.191 -4.816 15.996 1.00 . A A . 17 GLU C 1 1
1 260 1 1 17 GLU CA C 7.412 -4.086 15.372 1.00 . A A . 17 GLU CA 1 1
1 261 1 1 17 GLU CB C 7.676 -2.737 16.091 1.00 . A A . 17 GLU CB 1 1
1 262 1 1 17 GLU CD C 9.211 -0.696 16.398 1.00 . A A . 17 GLU CD 1 1
1 263 1 1 17 GLU CG C 9.009 -2.059 15.709 1.00 . A A . 17 GLU CG 1 1
1 264 1 1 17 GLU H H 7.156 -2.942 13.585 1.00 . A A . 17 GLU H 1 1
1 265 1 1 17 GLU HA H 8.287 -4.722 15.504 1.00 . A A . 17 GLU HA 1 1
1 266 1 1 17 GLU HB2 H 6.870 -2.050 15.855 1.00 . A A . 17 GLU HB2 1 1
1 267 1 1 17 GLU HB3 H 7.682 -2.903 17.168 1.00 . A A . 17 GLU HB3 1 1
1 268 1 1 17 GLU HG2 H 9.827 -2.720 15.984 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H 9.032 -1.915 14.632 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 17 GLU N N 7.250 -3.862 13.908 1.00 . A A . 17 GLU N 1 1
1 271 1 1 17 GLU O O 6.327 -5.507 17.013 1.00 . A A . 17 GLU O 1 1
1 272 1 1 17 GLU OE1 O 8.765 0.337 15.850 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O 9.804 -0.653 17.502 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 18 ALA C C 3.869 -6.887 15.332 1.00 . A A . 18 ALA C 1 1
1 275 1 1 18 ALA CA C 3.781 -5.402 15.758 1.00 . A A . 18 ALA CA 1 1
1 276 1 1 18 ALA CB C 2.545 -4.751 15.131 1.00 . A A . 18 ALA CB 1 1
1 277 1 1 18 ALA H H 4.954 -4.019 14.633 1.00 . A A . 18 ALA H 1 1
1 278 1 1 18 ALA HA H 3.677 -5.351 16.840 1.00 . A A . 18 ALA HA 1 1
1 279 1 1 18 ALA HB1 H 2.614 -4.792 14.048 1.00 . A A . 18 ALA HB1 1 1
1 280 1 1 18 ALA HB2 H 2.483 -3.716 15.440 1.00 . A A . 18 ALA HB2 1 1
1 281 1 1 18 ALA HB3 H 1.649 -5.270 15.452 1.00 . A A . 18 ALA HB3 1 1
1 282 1 1 18 ALA N N 5.006 -4.657 15.374 1.00 . A A . 18 ALA N 1 1
1 283 1 1 18 ALA O O 3.370 -7.773 16.028 1.00 . A A . 18 ALA O 1 1
1 284 1 1 19 LEU C C 6.020 -9.124 14.245 1.00 . A A . 19 LEU C 1 1
1 285 1 1 19 LEU CA C 4.738 -8.491 13.635 1.00 . A A . 19 LEU CA 1 1
1 286 1 1 19 LEU CB C 4.820 -8.404 12.092 1.00 . A A . 19 LEU CB 1 1
1 287 1 1 19 LEU CD1 C 3.745 -7.583 9.906 1.00 . A A . 19 LEU CD1 1 1
1 288 1 1 19 LEU CD2 C 2.343 -8.873 11.601 1.00 . A A . 19 LEU CD2 1 1
1 289 1 1 19 LEU CG C 3.516 -7.883 11.398 1.00 . A A . 19 LEU CG 1 1
1 290 1 1 19 LEU H H 4.783 -6.362 13.628 1.00 . A A . 19 LEU H 1 1
1 291 1 1 19 LEU HA H 3.888 -9.116 13.903 1.00 . A A . 19 LEU HA 1 1
1 292 1 1 19 LEU HB2 H 5.640 -7.737 11.835 1.00 . A A . 19 LEU HB2 1 1
1 293 1 1 19 LEU HB3 H 5.048 -9.390 11.698 1.00 . A A . 19 LEU HB3 1 1
1 294 1 1 19 LEU HD11 H 4.528 -6.844 9.801 1.00 . A A . 19 LEU HD11 1 1
1 295 1 1 19 LEU HD12 H 2.835 -7.195 9.468 1.00 . A A . 19 LEU HD12 1 1
1 296 1 1 19 LEU HD13 H 4.035 -8.489 9.386 1.00 . A A . 19 LEU HD13 1 1
1 297 1 1 19 LEU HD21 H 2.586 -9.829 11.150 1.00 . A A . 19 LEU HD21 1 1
1 298 1 1 19 LEU HD22 H 1.447 -8.478 11.141 1.00 . A A . 19 LEU HD22 1 1
1 299 1 1 19 LEU HD23 H 2.163 -9.012 12.658 1.00 . A A . 19 LEU HD23 1 1
1 300 1 1 19 LEU HG H 3.228 -6.943 11.865 1.00 . A A . 19 LEU HG 1 1
1 301 1 1 19 LEU N N 4.489 -7.130 14.166 1.00 . A A . 19 LEU N 1 1
1 302 1 1 19 LEU O O 6.229 -10.340 14.158 1.00 . A A . 19 LEU O 1 1
1 303 1 1 20 ASN C C 7.622 -9.202 17.028 1.00 . A A . 20 ASN C 1 1
1 304 1 1 20 ASN CA C 8.055 -8.715 15.626 1.00 . A A . 20 ASN CA 1 1
1 305 1 1 20 ASN CB C 9.062 -7.534 15.726 1.00 . A A . 20 ASN CB 1 1
1 306 1 1 20 ASN CG C 10.326 -7.859 16.526 1.00 . A A . 20 ASN CG 1 1
1 307 1 1 20 ASN H H 6.670 -7.325 14.823 1.00 . A A . 20 ASN H 1 1
1 308 1 1 20 ASN HA H 8.524 -9.538 15.084 1.00 . A A . 20 ASN HA 1 1
1 309 1 1 20 ASN HB2 H 9.361 -7.244 14.724 1.00 . A A . 20 ASN HB2 1 1
1 310 1 1 20 ASN HB3 H 8.571 -6.685 16.189 1.00 . A A . 20 ASN HB3 1 1
1 311 1 1 20 ASN HD21 H 9.485 -7.236 18.214 1.00 . A A . 20 ASN HD21 1 1
1 312 1 1 20 ASN HD22 H 11.112 -7.800 18.341 1.00 . A A . 20 ASN HD22 1 1
1 313 1 1 20 ASN N N 6.863 -8.282 14.867 1.00 . A A . 20 ASN N 1 1
1 314 1 1 20 ASN ND2 N 10.304 -7.611 17.825 1.00 . A A . 20 ASN ND2 1 1
1 315 1 1 20 ASN O O 6.906 -8.492 17.734 1.00 . A A . 20 ASN O 1 1
1 316 1 1 20 ASN OD1 O 11.313 -8.334 15.982 1.00 . A A . 20 ASN OD1 1 1
1 317 1 1 21 GLY C C 6.426 -11.925 18.640 1.00 . A A . 21 GLY C 1 1
1 318 1 1 21 GLY CA C 7.666 -11.013 18.717 1.00 . A A . 21 GLY CA 1 1
1 319 1 1 21 GLY H H 8.655 -10.912 16.827 1.00 . A A . 21 GLY H 1 1
1 320 1 1 21 GLY HA2 H 8.497 -11.603 19.076 1.00 . A A . 21 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H 7.474 -10.224 19.438 1.00 . A A . 21 GLY HA3 1 1
1 322 1 1 21 GLY N N 8.053 -10.414 17.419 1.00 . A A . 21 GLY N 1 1
1 323 1 1 21 GLY O O 6.030 -12.528 19.645 1.00 . A A . 21 GLY O 1 1
1 324 1 1 22 THR C C 4.931 -13.777 15.908 1.00 . A A . 22 THR C 1 1
1 325 1 1 22 THR CA C 4.674 -12.942 17.175 1.00 . A A . 22 THR CA 1 1
1 326 1 1 22 THR CB C 3.311 -12.173 17.027 1.00 . A A . 22 THR CB 1 1
1 327 1 1 22 THR CG2 C 3.357 -11.100 15.928 1.00 . A A . 22 THR CG2 1 1
1 328 1 1 22 THR H H 6.149 -11.479 16.703 1.00 . A A . 22 THR H 1 1
1 329 1 1 22 THR HA H 4.584 -13.629 18.016 1.00 . A A . 22 THR HA 1 1
1 330 1 1 22 THR HB H 3.099 -11.692 17.970 1.00 . A A . 22 THR HB 1 1
1 331 1 1 22 THR HG1 H 1.466 -12.863 17.274 1.00 . A A . 22 THR HG1 1 1
1 332 1 1 22 THR HG21 H 4.137 -10.382 16.148 1.00 . A A . 22 THR HG21 1 1
1 333 1 1 22 THR HG22 H 2.405 -10.587 15.880 1.00 . A A . 22 THR HG22 1 1
1 334 1 1 22 THR HG23 H 3.558 -11.565 14.970 1.00 . A A . 22 THR HG23 1 1
1 335 1 1 22 THR N N 5.816 -12.026 17.443 1.00 . A A . 22 THR N 1 1
1 336 1 1 22 THR O O 5.826 -13.465 15.109 1.00 . A A . 22 THR O 1 1
1 337 1 1 22 THR OG1 O 2.237 -13.096 16.745 1.00 . A A . 22 THR OG1 1 1
1 338 1 1 23 GLU C C 3.317 -15.338 13.402 1.00 . A A . 23 GLU C 1 1
1 339 1 1 23 GLU CA C 4.257 -15.747 14.567 1.00 . A A . 23 GLU CA 1 1
1 340 1 1 23 GLU CB C 3.985 -17.214 14.995 1.00 . A A . 23 GLU CB 1 1
1 341 1 1 23 GLU CD C 2.306 -18.980 15.788 1.00 . A A . 23 GLU CD 1 1
1 342 1 1 23 GLU CG C 2.560 -17.486 15.517 1.00 . A A . 23 GLU CG 1 1
1 343 1 1 23 GLU H H 3.434 -15.018 16.391 1.00 . A A . 23 GLU H 1 1
1 344 1 1 23 GLU HA H 5.278 -15.679 14.211 1.00 . A A . 23 GLU HA 1 1
1 345 1 1 23 GLU HB2 H 4.163 -17.865 14.142 1.00 . A A . 23 GLU HB2 1 1
1 346 1 1 23 GLU HB3 H 4.689 -17.483 15.778 1.00 . A A . 23 GLU HB3 1 1
1 347 1 1 23 GLU HG2 H 2.411 -16.925 16.435 1.00 . A A . 23 GLU HG2 1 1
1 348 1 1 23 GLU HG3 H 1.845 -17.135 14.777 1.00 . A A . 23 GLU HG3 1 1
1 349 1 1 23 GLU N N 4.135 -14.843 15.728 1.00 . A A . 23 GLU N 1 1
1 350 1 1 23 GLU O O 3.304 -16.002 12.365 1.00 . A A . 23 GLU O 1 1
1 351 1 1 23 GLU OE1 O 1.897 -19.704 14.851 1.00 . A A . 23 GLU OE1 1 1
1 352 1 1 23 GLU OE2 O 2.542 -19.439 16.926 1.00 . A A . 23 GLU OE2 1 1
1 353 1 1 24 GLY C C 0.302 -13.208 13.038 1.00 . A A . 24 GLY C 1 1
1 354 1 1 24 GLY CA C 1.635 -13.752 12.519 1.00 . A A . 24 GLY CA 1 1
1 355 1 1 24 GLY H H 2.567 -13.780 14.438 1.00 . A A . 24 GLY H 1 1
1 356 1 1 24 GLY HA2 H 2.152 -12.962 11.989 1.00 . A A . 24 GLY HA2 1 1
1 357 1 1 24 GLY HA3 H 1.424 -14.550 11.811 1.00 . A A . 24 GLY HA3 1 1
1 358 1 1 24 GLY N N 2.531 -14.253 13.580 1.00 . A A . 24 GLY N 1 1
1 359 1 1 24 GLY O O -0.311 -13.797 13.933 1.00 . A A . 24 GLY O 1 1
1 360 1 1 25 LEU C C -2.235 -11.066 11.518 1.00 . A A . 25 LEU C 1 1
1 361 1 1 25 LEU CA C -1.438 -11.417 12.802 1.00 . A A . 25 LEU CA 1 1
1 362 1 1 25 LEU CB C -1.144 -10.110 13.606 1.00 . A A . 25 LEU CB 1 1
1 363 1 1 25 LEU CD1 C -0.106 -8.873 15.610 1.00 . A A . 25 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C -1.147 -11.180 15.944 1.00 . A A . 25 LEU CD2 1 1
1 365 1 1 25 LEU CG C -0.383 -10.256 14.968 1.00 . A A . 25 LEU CG 1 1
1 366 1 1 25 LEU H H 0.361 -11.705 11.708 1.00 . A A . 25 LEU H 1 1
1 367 1 1 25 LEU HA H -2.030 -12.091 13.416 1.00 . A A . 25 LEU HA 1 1
1 368 1 1 25 LEU HB2 H -0.556 -9.454 12.971 1.00 . A A . 25 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H -2.094 -9.613 13.806 1.00 . A A . 25 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H -1.043 -8.362 15.809 1.00 . A A . 25 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H 0.490 -8.274 14.936 1.00 . A A . 25 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H 0.435 -9.001 16.539 1.00 . A A . 25 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H -1.257 -12.160 15.500 1.00 . A A . 25 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H -2.127 -10.769 16.151 1.00 . A A . 25 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H -0.595 -11.270 16.871 1.00 . A A . 25 LEU HD23 1 1
1 376 1 1 25 LEU HG H 0.583 -10.713 14.777 1.00 . A A . 25 LEU HG 1 1
1 377 1 1 25 LEU N N -0.164 -12.092 12.439 1.00 . A A . 25 LEU N 1 1
1 378 1 1 25 LEU O O -1.644 -10.894 10.451 1.00 . A A . 25 LEU O 1 1
1 379 1 1 26 THR C C -4.636 -8.923 10.638 1.00 . A A . 26 THR C 1 1
1 380 1 1 26 THR CA C -4.437 -10.450 10.504 1.00 . A A . 26 THR CA 1 1
1 381 1 1 26 THR CB C -5.838 -11.148 10.454 1.00 . A A . 26 THR CB 1 1
1 382 1 1 26 THR CG2 C -5.725 -12.680 10.396 1.00 . A A . 26 THR CG2 1 1
1 383 1 1 26 THR H H -4.010 -11.202 12.466 1.00 . A A . 26 THR H 1 1
1 384 1 1 26 THR HA H -3.923 -10.646 9.562 1.00 . A A . 26 THR HA 1 1
1 385 1 1 26 THR HB H -6.352 -10.814 9.560 1.00 . A A . 26 THR HB 1 1
1 386 1 1 26 THR HG1 H -7.456 -10.369 11.284 1.00 . A A . 26 THR HG1 1 1
1 387 1 1 26 THR HG21 H -6.714 -13.120 10.353 1.00 . A A . 26 THR HG21 1 1
1 388 1 1 26 THR HG22 H -5.214 -13.044 11.280 1.00 . A A . 26 THR HG22 1 1
1 389 1 1 26 THR HG23 H -5.167 -12.974 9.516 1.00 . A A . 26 THR HG23 1 1
1 390 1 1 26 THR N N -3.580 -10.955 11.623 1.00 . A A . 26 THR N 1 1
1 391 1 1 26 THR O O -4.254 -8.351 11.657 1.00 . A A . 26 THR O 1 1
1 392 1 1 26 THR OG1 O -6.632 -10.771 11.589 1.00 . A A . 26 THR OG1 1 1
1 393 1 1 27 GLN C C -5.915 -6.131 10.832 1.00 . A A . 27 GLN C 1 1
1 394 1 1 27 GLN CA C -5.382 -6.799 9.527 1.00 . A A . 27 GLN CA 1 1
1 395 1 1 27 GLN CB C -6.269 -6.406 8.309 1.00 . A A . 27 GLN CB 1 1
1 396 1 1 27 GLN CD C -7.071 -4.522 6.729 1.00 . A A . 27 GLN CD 1 1
1 397 1 1 27 GLN CG C -6.329 -4.884 8.024 1.00 . A A . 27 GLN CG 1 1
1 398 1 1 27 GLN H H -5.670 -8.824 8.913 1.00 . A A . 27 GLN H 1 1
1 399 1 1 27 GLN HA H -4.376 -6.427 9.346 1.00 . A A . 27 GLN HA 1 1
1 400 1 1 27 GLN HB2 H -5.881 -6.904 7.423 1.00 . A A . 27 GLN HB2 1 1
1 401 1 1 27 GLN HB3 H -7.280 -6.761 8.484 1.00 . A A . 27 GLN HB3 1 1
1 402 1 1 27 GLN HE21 H -8.783 -4.318 7.689 1.00 . A A . 27 GLN HE21 1 1
1 403 1 1 27 GLN HE22 H -8.834 -4.035 5.992 1.00 . A A . 27 GLN HE22 1 1
1 404 1 1 27 GLN HG2 H -6.824 -4.391 8.854 1.00 . A A . 27 GLN HG2 1 1
1 405 1 1 27 GLN HG3 H -5.315 -4.505 7.953 1.00 . A A . 27 GLN HG3 1 1
1 406 1 1 27 GLN N N -5.272 -8.283 9.627 1.00 . A A . 27 GLN N 1 1
1 407 1 1 27 GLN NE2 N -8.360 -4.266 6.814 1.00 . A A . 27 GLN NE2 1 1
1 408 1 1 27 GLN O O -5.393 -5.094 11.259 1.00 . A A . 27 GLN O 1 1
1 409 1 1 27 GLN OE1 O -6.484 -4.463 5.656 1.00 . A A . 27 GLN OE1 1 1
1 410 1 1 28 LYS C C -6.493 -6.342 13.930 1.00 . A A . 28 LYS C 1 1
1 411 1 1 28 LYS CA C -7.507 -6.261 12.751 1.00 . A A . 28 LYS CA 1 1
1 412 1 1 28 LYS CB C -8.804 -7.035 13.109 1.00 . A A . 28 LYS CB 1 1
1 413 1 1 28 LYS CD C -11.284 -7.508 12.583 1.00 . A A . 28 LYS CD 1 1
1 414 1 1 28 LYS CE C -12.447 -7.304 11.591 1.00 . A A . 28 LYS CE 1 1
1 415 1 1 28 LYS CG C -9.977 -6.812 12.128 1.00 . A A . 28 LYS CG 1 1
1 416 1 1 28 LYS H H -7.330 -7.544 11.042 1.00 . A A . 28 LYS H 1 1
1 417 1 1 28 LYS HA H -7.770 -5.215 12.604 1.00 . A A . 28 LYS HA 1 1
1 418 1 1 28 LYS HB2 H -8.580 -8.095 13.133 1.00 . A A . 28 LYS HB2 1 1
1 419 1 1 28 LYS HB3 H -9.133 -6.728 14.102 1.00 . A A . 28 LYS HB3 1 1
1 420 1 1 28 LYS HD2 H -11.099 -8.570 12.684 1.00 . A A . 28 LYS HD2 1 1
1 421 1 1 28 LYS HD3 H -11.576 -7.106 13.552 1.00 . A A . 28 LYS HD3 1 1
1 422 1 1 28 LYS HE2 H -13.350 -7.719 12.021 1.00 . A A . 28 LYS HE2 1 1
1 423 1 1 28 LYS HE3 H -12.594 -6.244 11.424 1.00 . A A . 28 LYS HE3 1 1
1 424 1 1 28 LYS HG2 H -10.163 -5.746 12.040 1.00 . A A . 28 LYS HG2 1 1
1 425 1 1 28 LYS HG3 H -9.692 -7.204 11.153 1.00 . A A . 28 LYS HG3 1 1
1 426 1 1 28 LYS HZ1 H -12.087 -8.991 10.419 1.00 . A A . 28 LYS HZ1 1 1
1 427 1 1 28 LYS HZ2 H -11.336 -7.591 9.841 1.00 . A A . 28 LYS HZ2 1 1
1 428 1 1 28 LYS HZ3 H -13.003 -7.804 9.640 1.00 . A A . 28 LYS HZ3 1 1
1 429 1 1 28 LYS N N -6.936 -6.749 11.465 1.00 . A A . 28 LYS N 1 1
1 430 1 1 28 LYS NZ N -12.201 -7.967 10.283 1.00 . A A . 28 LYS NZ 1 1
1 431 1 1 28 LYS O O -6.398 -5.403 14.726 1.00 . A A . 28 LYS O 1 1
1 432 1 1 29 GLN C C -3.482 -6.814 14.937 1.00 . A A . 29 GLN C 1 1
1 433 1 1 29 GLN CA C -4.759 -7.670 15.134 1.00 . A A . 29 GLN CA 1 1
1 434 1 1 29 GLN CB C -4.374 -9.173 15.295 1.00 . A A . 29 GLN CB 1 1
1 435 1 1 29 GLN CD C -6.570 -10.466 14.857 1.00 . A A . 29 GLN CD 1 1
1 436 1 1 29 GLN CG C -5.482 -10.093 15.861 1.00 . A A . 29 GLN CG 1 1
1 437 1 1 29 GLN H H -5.867 -8.169 13.370 1.00 . A A . 29 GLN H 1 1
1 438 1 1 29 GLN HA H -5.234 -7.343 16.058 1.00 . A A . 29 GLN HA 1 1
1 439 1 1 29 GLN HB2 H -4.073 -9.557 14.328 1.00 . A A . 29 GLN HB2 1 1
1 440 1 1 29 GLN HB3 H -3.518 -9.241 15.962 1.00 . A A . 29 GLN HB3 1 1
1 441 1 1 29 GLN HE21 H -5.598 -12.117 14.367 1.00 . A A . 29 GLN HE21 1 1
1 442 1 1 29 GLN HE22 H -7.071 -11.832 13.519 1.00 . A A . 29 GLN HE22 1 1
1 443 1 1 29 GLN HG2 H -5.020 -11.008 16.219 1.00 . A A . 29 GLN HG2 1 1
1 444 1 1 29 GLN HG3 H -5.948 -9.594 16.705 1.00 . A A . 29 GLN HG3 1 1
1 445 1 1 29 GLN N N -5.750 -7.464 14.038 1.00 . A A . 29 GLN N 1 1
1 446 1 1 29 GLN NE2 N -6.398 -11.588 14.186 1.00 . A A . 29 GLN NE2 1 1
1 447 1 1 29 GLN O O -2.854 -6.397 15.918 1.00 . A A . 29 GLN O 1 1
1 448 1 1 29 GLN OE1 O -7.566 -9.768 14.702 1.00 . A A . 29 GLN OE1 1 1
1 449 1 1 30 ILE C C -2.271 -4.233 13.724 1.00 . A A . 30 ILE C 1 1
1 450 1 1 30 ILE CA C -1.956 -5.693 13.337 1.00 . A A . 30 ILE CA 1 1
1 451 1 1 30 ILE CB C -1.572 -5.781 11.811 1.00 . A A . 30 ILE CB 1 1
1 452 1 1 30 ILE CD1 C -1.029 -7.515 9.944 1.00 . A A . 30 ILE CD1 1 1
1 453 1 1 30 ILE CG1 C -1.236 -7.256 11.425 1.00 . A A . 30 ILE CG1 1 1
1 454 1 1 30 ILE CG2 C -0.384 -4.838 11.476 1.00 . A A . 30 ILE CG2 1 1
1 455 1 1 30 ILE H H -3.594 -6.995 12.945 1.00 . A A . 30 ILE H 1 1
1 456 1 1 30 ILE HA H -1.100 -6.032 13.922 1.00 . A A . 30 ILE HA 1 1
1 457 1 1 30 ILE HB H -2.431 -5.453 11.232 1.00 . A A . 30 ILE HB 1 1
1 458 1 1 30 ILE HD11 H -1.918 -7.234 9.395 1.00 . A A . 30 ILE HD11 1 1
1 459 1 1 30 ILE HD12 H -0.835 -8.568 9.791 1.00 . A A . 30 ILE HD12 1 1
1 460 1 1 30 ILE HD13 H -0.186 -6.942 9.586 1.00 . A A . 30 ILE HD13 1 1
1 461 1 1 30 ILE HG12 H -0.330 -7.559 11.930 1.00 . A A . 30 ILE HG12 1 1
1 462 1 1 30 ILE HG13 H -2.044 -7.900 11.754 1.00 . A A . 30 ILE HG13 1 1
1 463 1 1 30 ILE HG21 H -0.647 -3.815 11.717 1.00 . A A . 30 ILE HG21 1 1
1 464 1 1 30 ILE HG22 H -0.152 -4.902 10.421 1.00 . A A . 30 ILE HG22 1 1
1 465 1 1 30 ILE HG23 H 0.489 -5.125 12.051 1.00 . A A . 30 ILE HG23 1 1
1 466 1 1 30 ILE N N -3.100 -6.568 13.671 1.00 . A A . 30 ILE N 1 1
1 467 1 1 30 ILE O O -1.521 -3.620 14.479 1.00 . A A . 30 ILE O 1 1
1 468 1 1 31 LYS C C -4.112 -2.116 15.070 1.00 . A A . 31 LYS C 1 1
1 469 1 1 31 LYS CA C -3.852 -2.311 13.549 1.00 . A A . 31 LYS CA 1 1
1 470 1 1 31 LYS CB C -5.088 -1.883 12.709 1.00 . A A . 31 LYS CB 1 1
1 471 1 1 31 LYS CD C -7.623 -2.057 12.242 1.00 . A A . 31 LYS CD 1 1
1 472 1 1 31 LYS CE C -7.854 -0.529 12.262 1.00 . A A . 31 LYS CE 1 1
1 473 1 1 31 LYS CG C -6.437 -2.510 13.131 1.00 . A A . 31 LYS CG 1 1
1 474 1 1 31 LYS H H -3.991 -4.256 12.657 1.00 . A A . 31 LYS H 1 1
1 475 1 1 31 LYS HA H -3.021 -1.666 13.272 1.00 . A A . 31 LYS HA 1 1
1 476 1 1 31 LYS HB2 H -5.186 -0.803 12.773 1.00 . A A . 31 LYS HB2 1 1
1 477 1 1 31 LYS HB3 H -4.904 -2.144 11.671 1.00 . A A . 31 LYS HB3 1 1
1 478 1 1 31 LYS HD2 H -7.430 -2.362 11.217 1.00 . A A . 31 LYS HD2 1 1
1 479 1 1 31 LYS HD3 H -8.526 -2.552 12.589 1.00 . A A . 31 LYS HD3 1 1
1 480 1 1 31 LYS HE2 H -6.970 -0.030 11.887 1.00 . A A . 31 LYS HE2 1 1
1 481 1 1 31 LYS HE3 H -8.690 -0.294 11.617 1.00 . A A . 31 LYS HE3 1 1
1 482 1 1 31 LYS HG2 H -6.351 -3.591 13.072 1.00 . A A . 31 LYS HG2 1 1
1 483 1 1 31 LYS HG3 H -6.643 -2.232 14.162 1.00 . A A . 31 LYS HG3 1 1
1 484 1 1 31 LYS HZ1 H -8.395 0.999 13.585 1.00 . A A . 31 LYS HZ1 1 1
1 485 1 1 31 LYS HZ2 H -7.315 -0.120 14.239 1.00 . A A . 31 LYS HZ2 1 1
1 486 1 1 31 LYS HZ3 H -8.942 -0.533 14.050 1.00 . A A . 31 LYS HZ3 1 1
1 487 1 1 31 LYS N N -3.423 -3.702 13.238 1.00 . A A . 31 LYS N 1 1
1 488 1 1 31 LYS NZ N -8.147 -0.012 13.627 1.00 . A A . 31 LYS NZ 1 1
1 489 1 1 31 LYS O O -3.987 -1.002 15.593 1.00 . A A . 31 LYS O 1 1
1 490 1 1 32 LYS C C -3.272 -3.022 17.943 1.00 . A A . 32 LYS C 1 1
1 491 1 1 32 LYS CA C -4.634 -3.249 17.234 1.00 . A A . 32 LYS CA 1 1
1 492 1 1 32 LYS CB C -5.241 -4.620 17.656 1.00 . A A . 32 LYS CB 1 1
1 493 1 1 32 LYS CD C -6.650 -3.936 19.729 1.00 . A A . 32 LYS CD 1 1
1 494 1 1 32 LYS CE C -8.034 -4.318 19.162 1.00 . A A . 32 LYS CE 1 1
1 495 1 1 32 LYS CG C -5.499 -4.816 19.173 1.00 . A A . 32 LYS CG 1 1
1 496 1 1 32 LYS H H -4.589 -4.065 15.277 1.00 . A A . 32 LYS H 1 1
1 497 1 1 32 LYS HA H -5.324 -2.454 17.510 1.00 . A A . 32 LYS HA 1 1
1 498 1 1 32 LYS HB2 H -6.183 -4.755 17.135 1.00 . A A . 32 LYS HB2 1 1
1 499 1 1 32 LYS HB3 H -4.566 -5.406 17.330 1.00 . A A . 32 LYS HB3 1 1
1 500 1 1 32 LYS HD2 H -6.679 -4.044 20.806 1.00 . A A . 32 LYS HD2 1 1
1 501 1 1 32 LYS HD3 H -6.446 -2.896 19.487 1.00 . A A . 32 LYS HD3 1 1
1 502 1 1 32 LYS HE2 H -8.037 -4.159 18.091 1.00 . A A . 32 LYS HE2 1 1
1 503 1 1 32 LYS HE3 H -8.230 -5.363 19.367 1.00 . A A . 32 LYS HE3 1 1
1 504 1 1 32 LYS HG2 H -5.745 -5.859 19.351 1.00 . A A . 32 LYS HG2 1 1
1 505 1 1 32 LYS HG3 H -4.586 -4.581 19.715 1.00 . A A . 32 LYS HG3 1 1
1 506 1 1 32 LYS HZ1 H -9.029 -2.506 19.474 1.00 . A A . 32 LYS HZ1 1 1
1 507 1 1 32 LYS HZ2 H -9.080 -3.557 20.800 1.00 . A A . 32 LYS HZ2 1 1
1 508 1 1 32 LYS HZ3 H -10.051 -3.856 19.450 1.00 . A A . 32 LYS HZ3 1 1
1 509 1 1 32 LYS N N -4.463 -3.221 15.765 1.00 . A A . 32 LYS N 1 1
1 510 1 1 32 LYS NZ N -9.125 -3.503 19.762 1.00 . A A . 32 LYS NZ 1 1
1 511 1 1 32 LYS O O -3.140 -2.129 18.784 1.00 . A A . 32 LYS O 1 1
1 512 1 1 33 ALA C C -0.082 -2.538 17.809 1.00 . A A . 33 ALA C 1 1
1 513 1 1 33 ALA CA C -0.909 -3.800 18.187 1.00 . A A . 33 ALA CA 1 1
1 514 1 1 33 ALA CB C -0.136 -5.081 17.816 1.00 . A A . 33 ALA CB 1 1
1 515 1 1 33 ALA H H -2.416 -4.460 16.823 1.00 . A A . 33 ALA H 1 1
1 516 1 1 33 ALA HA H -1.055 -3.805 19.267 1.00 . A A . 33 ALA HA 1 1
1 517 1 1 33 ALA HB1 H 0.815 -5.102 18.336 1.00 . A A . 33 ALA HB1 1 1
1 518 1 1 33 ALA HB2 H 0.039 -5.112 16.748 1.00 . A A . 33 ALA HB2 1 1
1 519 1 1 33 ALA HB3 H -0.714 -5.950 18.105 1.00 . A A . 33 ALA HB3 1 1
1 520 1 1 33 ALA N N -2.257 -3.825 17.556 1.00 . A A . 33 ALA N 1 1
1 521 1 1 33 ALA O O 0.812 -2.124 18.557 1.00 . A A . 33 ALA O 1 1
1 522 1 1 34 THR C C -0.343 0.580 16.602 1.00 . A A . 34 THR C 1 1
1 523 1 1 34 THR CA C 0.306 -0.734 16.116 1.00 . A A . 34 THR CA 1 1
1 524 1 1 34 THR CB C 0.257 -0.697 14.561 1.00 . A A . 34 THR CB 1 1
1 525 1 1 34 THR CG2 C 1.057 -1.822 13.913 1.00 . A A . 34 THR CG2 1 1
1 526 1 1 34 THR H H -1.075 -2.366 16.083 1.00 . A A . 34 THR H 1 1
1 527 1 1 34 THR HA H 1.346 -0.755 16.426 1.00 . A A . 34 THR HA 1 1
1 528 1 1 34 THR HB H 0.657 0.254 14.215 1.00 . A A . 34 THR HB 1 1
1 529 1 1 34 THR HG1 H -1.209 -1.539 13.537 1.00 . A A . 34 THR HG1 1 1
1 530 1 1 34 THR HG21 H 2.096 -1.748 14.208 1.00 . A A . 34 THR HG21 1 1
1 531 1 1 34 THR HG22 H 0.989 -1.743 12.835 1.00 . A A . 34 THR HG22 1 1
1 532 1 1 34 THR HG23 H 0.664 -2.781 14.224 1.00 . A A . 34 THR HG23 1 1
1 533 1 1 34 THR N N -0.378 -1.955 16.637 1.00 . A A . 34 THR N 1 1
1 534 1 1 34 THR O O 0.271 1.643 16.477 1.00 . A A . 34 THR O 1 1
1 535 1 1 34 THR OG1 O -1.111 -0.796 14.143 1.00 . A A . 34 THR OG1 1 1
1 536 1 1 35 LYS C C -2.976 2.419 16.197 1.00 . A A . 35 LYS C 1 1
1 537 1 1 35 LYS CA C -2.461 1.651 17.454 1.00 . A A . 35 LYS CA 1 1
1 538 1 1 35 LYS CB C -1.747 2.637 18.443 1.00 . A A . 35 LYS CB 1 1
1 539 1 1 35 LYS CD C -2.407 1.976 20.891 1.00 . A A . 35 LYS CD 1 1
1 540 1 1 35 LYS CE C -3.362 0.784 20.738 1.00 . A A . 35 LYS CE 1 1
1 541 1 1 35 LYS CG C -1.291 2.042 19.807 1.00 . A A . 35 LYS CG 1 1
1 542 1 1 35 LYS H H -1.986 -0.409 17.190 1.00 . A A . 35 LYS H 1 1
1 543 1 1 35 LYS HA H -3.328 1.240 17.957 1.00 . A A . 35 LYS HA 1 1
1 544 1 1 35 LYS HB2 H -0.865 3.031 17.946 1.00 . A A . 35 LYS HB2 1 1
1 545 1 1 35 LYS HB3 H -2.418 3.470 18.643 1.00 . A A . 35 LYS HB3 1 1
1 546 1 1 35 LYS HD2 H -1.935 1.906 21.865 1.00 . A A . 35 LYS HD2 1 1
1 547 1 1 35 LYS HD3 H -2.984 2.896 20.855 1.00 . A A . 35 LYS HD3 1 1
1 548 1 1 35 LYS HE2 H -4.133 0.850 21.496 1.00 . A A . 35 LYS HE2 1 1
1 549 1 1 35 LYS HE3 H -3.824 0.823 19.762 1.00 . A A . 35 LYS HE3 1 1
1 550 1 1 35 LYS HG2 H -0.911 1.039 19.641 1.00 . A A . 35 LYS HG2 1 1
1 551 1 1 35 LYS HG3 H -0.477 2.654 20.188 1.00 . A A . 35 LYS HG3 1 1
1 552 1 1 35 LYS HZ1 H -3.326 -1.306 20.733 1.00 . A A . 35 LYS HZ1 1 1
1 553 1 1 35 LYS HZ2 H -2.261 -0.605 21.842 1.00 . A A . 35 LYS HZ2 1 1
1 554 1 1 35 LYS HZ3 H -1.889 -0.596 20.196 1.00 . A A . 35 LYS HZ3 1 1
1 555 1 1 35 LYS N N -1.603 0.487 17.090 1.00 . A A . 35 LYS N 1 1
1 556 1 1 35 LYS NZ N -2.662 -0.519 20.887 1.00 . A A . 35 LYS NZ 1 1
1 557 1 1 35 LYS O O -3.417 3.570 16.312 1.00 . A A . 35 LYS O 1 1
1 558 1 1 36 LEU C C -4.966 2.654 13.844 1.00 . A A . 36 LEU C 1 1
1 559 1 1 36 LEU CA C -3.453 2.366 13.746 1.00 . A A . 36 LEU CA 1 1
1 560 1 1 36 LEU CB C -3.171 1.464 12.507 1.00 . A A . 36 LEU CB 1 1
1 561 1 1 36 LEU CD1 C -1.529 0.373 10.876 1.00 . A A . 36 LEU CD1 1 1
1 562 1 1 36 LEU CD2 C -1.115 2.757 11.669 1.00 . A A . 36 LEU CD2 1 1
1 563 1 1 36 LEU CG C -1.685 1.373 12.038 1.00 . A A . 36 LEU CG 1 1
1 564 1 1 36 LEU H H -2.604 0.841 14.998 1.00 . A A . 36 LEU H 1 1
1 565 1 1 36 LEU HA H -2.924 3.309 13.614 1.00 . A A . 36 LEU HA 1 1
1 566 1 1 36 LEU HB2 H -3.513 0.461 12.744 1.00 . A A . 36 LEU HB2 1 1
1 567 1 1 36 LEU HB3 H -3.764 1.828 11.671 1.00 . A A . 36 LEU HB3 1 1
1 568 1 1 36 LEU HD11 H -2.111 0.702 10.022 1.00 . A A . 36 LEU HD11 1 1
1 569 1 1 36 LEU HD12 H -1.877 -0.603 11.189 1.00 . A A . 36 LEU HD12 1 1
1 570 1 1 36 LEU HD13 H -0.488 0.302 10.595 1.00 . A A . 36 LEU HD13 1 1
1 571 1 1 36 LEU HD21 H -1.137 3.401 12.537 1.00 . A A . 36 LEU HD21 1 1
1 572 1 1 36 LEU HD22 H -1.704 3.203 10.880 1.00 . A A . 36 LEU HD22 1 1
1 573 1 1 36 LEU HD23 H -0.089 2.652 11.333 1.00 . A A . 36 LEU HD23 1 1
1 574 1 1 36 LEU HG H -1.092 0.992 12.859 1.00 . A A . 36 LEU HG 1 1
1 575 1 1 36 LEU N N -2.951 1.760 15.008 1.00 . A A . 36 LEU N 1 1
1 576 1 1 36 LEU O O -5.773 1.728 14.004 1.00 . A A . 36 LEU O 1 1
1 577 1 1 37 LYS C C -7.509 3.948 12.549 1.00 . A A . 37 LYS C 1 1
1 578 1 1 37 LYS CA C -6.734 4.397 13.819 1.00 . A A . 37 LYS CA 1 1
1 579 1 1 37 LYS CB C -6.792 5.948 13.978 1.00 . A A . 37 LYS CB 1 1
1 580 1 1 37 LYS CD C -6.246 5.957 16.526 1.00 . A A . 37 LYS CD 1 1
1 581 1 1 37 LYS CE C -7.681 6.274 16.992 1.00 . A A . 37 LYS CE 1 1
1 582 1 1 37 LYS CG C -5.910 6.529 15.121 1.00 . A A . 37 LYS CG 1 1
1 583 1 1 37 LYS H H -4.623 4.623 13.672 1.00 . A A . 37 LYS H 1 1
1 584 1 1 37 LYS HA H -7.195 3.938 14.693 1.00 . A A . 37 LYS HA 1 1
1 585 1 1 37 LYS HB2 H -6.471 6.406 13.047 1.00 . A A . 37 LYS HB2 1 1
1 586 1 1 37 LYS HB3 H -7.824 6.239 14.165 1.00 . A A . 37 LYS HB3 1 1
1 587 1 1 37 LYS HD2 H -6.122 4.879 16.503 1.00 . A A . 37 LYS HD2 1 1
1 588 1 1 37 LYS HD3 H -5.545 6.371 17.247 1.00 . A A . 37 LYS HD3 1 1
1 589 1 1 37 LYS HE2 H -7.822 7.346 17.018 1.00 . A A . 37 LYS HE2 1 1
1 590 1 1 37 LYS HE3 H -8.387 5.839 16.295 1.00 . A A . 37 LYS HE3 1 1
1 591 1 1 37 LYS HG2 H -4.869 6.304 14.900 1.00 . A A . 37 LYS HG2 1 1
1 592 1 1 37 LYS HG3 H -6.032 7.612 15.139 1.00 . A A . 37 LYS HG3 1 1
1 593 1 1 37 LYS HZ1 H -8.932 5.946 18.626 1.00 . A A . 37 LYS HZ1 1 1
1 594 1 1 37 LYS HZ2 H -7.307 6.150 19.036 1.00 . A A . 37 LYS HZ2 1 1
1 595 1 1 37 LYS HZ3 H -7.828 4.696 18.347 1.00 . A A . 37 LYS HZ3 1 1
1 596 1 1 37 LYS N N -5.327 3.946 13.764 1.00 . A A . 37 LYS N 1 1
1 597 1 1 37 LYS NZ N -7.955 5.728 18.343 1.00 . A A . 37 LYS NZ 1 1
1 598 1 1 37 LYS O O -8.710 3.669 12.603 1.00 . A A . 37 LYS O 1 1
1 599 1 1 38 ALA C C -6.445 2.484 9.341 1.00 . A A . 38 ALA C 1 1
1 600 1 1 38 ALA CA C -7.354 3.483 10.105 1.00 . A A . 38 ALA CA 1 1
1 601 1 1 38 ALA CB C -7.592 4.748 9.267 1.00 . A A . 38 ALA CB 1 1
1 602 1 1 38 ALA H H -5.833 4.078 11.462 1.00 . A A . 38 ALA H 1 1
1 603 1 1 38 ALA HA H -8.321 3.006 10.276 1.00 . A A . 38 ALA HA 1 1
1 604 1 1 38 ALA HB1 H -8.064 4.489 8.329 1.00 . A A . 38 ALA HB1 1 1
1 605 1 1 38 ALA HB2 H -6.646 5.240 9.070 1.00 . A A . 38 ALA HB2 1 1
1 606 1 1 38 ALA HB3 H -8.235 5.428 9.814 1.00 . A A . 38 ALA HB3 1 1
1 607 1 1 38 ALA N N -6.786 3.865 11.415 1.00 . A A . 38 ALA N 1 1
1 608 1 1 38 ALA O O -5.212 2.514 9.461 1.00 . A A . 38 ALA O 1 1
1 609 1 1 39 ASP C C -5.642 1.393 6.499 1.00 . A A . 39 ASP C 1 1
1 610 1 1 39 ASP CA C -6.462 0.661 7.598 1.00 . A A . 39 ASP CA 1 1
1 611 1 1 39 ASP CB C -7.550 -0.256 6.961 1.00 . A A . 39 ASP CB 1 1
1 612 1 1 39 ASP CG C -8.765 0.529 6.418 1.00 . A A . 39 ASP CG 1 1
1 613 1 1 39 ASP H H -8.075 1.569 8.644 1.00 . A A . 39 ASP H 1 1
1 614 1 1 39 ASP HA H -5.777 0.038 8.158 1.00 . A A . 39 ASP HA 1 1
1 615 1 1 39 ASP HB2 H -7.115 -0.823 6.141 1.00 . A A . 39 ASP HB2 1 1
1 616 1 1 39 ASP HB3 H -7.897 -0.963 7.715 1.00 . A A . 39 ASP HB3 1 1
1 617 1 1 39 ASP N N -7.102 1.602 8.561 1.00 . A A . 39 ASP N 1 1
1 618 1 1 39 ASP O O -4.737 0.810 5.906 1.00 . A A . 39 ASP O 1 1
1 619 1 1 39 ASP OD1 O -8.663 1.166 5.346 1.00 . A A . 39 ASP OD1 1 1
1 620 1 1 39 ASP OD2 O -9.826 0.527 7.070 1.00 . A A . 39 ASP OD2 1 1
1 621 1 1 40 LYS C C -3.797 3.564 5.399 1.00 . A A . 40 LYS C 1 1
1 622 1 1 40 LYS CA C -5.335 3.534 5.221 1.00 . A A . 40 LYS CA 1 1
1 623 1 1 40 LYS CB C -5.885 4.978 5.364 1.00 . A A . 40 LYS CB 1 1
1 624 1 1 40 LYS CD C -8.149 4.817 4.112 1.00 . A A . 40 LYS CD 1 1
1 625 1 1 40 LYS CE C -7.902 5.913 3.065 1.00 . A A . 40 LYS CE 1 1
1 626 1 1 40 LYS CG C -7.425 5.067 5.445 1.00 . A A . 40 LYS CG 1 1
1 627 1 1 40 LYS H H -6.752 3.025 6.737 1.00 . A A . 40 LYS H 1 1
1 628 1 1 40 LYS HA H -5.583 3.151 4.235 1.00 . A A . 40 LYS HA 1 1
1 629 1 1 40 LYS HB2 H -5.479 5.419 6.272 1.00 . A A . 40 LYS HB2 1 1
1 630 1 1 40 LYS HB3 H -5.548 5.570 4.513 1.00 . A A . 40 LYS HB3 1 1
1 631 1 1 40 LYS HD2 H -7.816 3.869 3.703 1.00 . A A . 40 LYS HD2 1 1
1 632 1 1 40 LYS HD3 H -9.217 4.757 4.306 1.00 . A A . 40 LYS HD3 1 1
1 633 1 1 40 LYS HE2 H -8.173 6.875 3.484 1.00 . A A . 40 LYS HE2 1 1
1 634 1 1 40 LYS HE3 H -6.853 5.924 2.793 1.00 . A A . 40 LYS HE3 1 1
1 635 1 1 40 LYS HG2 H -7.769 4.313 6.150 1.00 . A A . 40 LYS HG2 1 1
1 636 1 1 40 LYS HG3 H -7.699 6.050 5.821 1.00 . A A . 40 LYS HG3 1 1
1 637 1 1 40 LYS HZ1 H -8.478 6.399 1.125 1.00 . A A . 40 LYS HZ1 1 1
1 638 1 1 40 LYS HZ2 H -9.723 5.754 2.069 1.00 . A A . 40 LYS HZ2 1 1
1 639 1 1 40 LYS HZ3 H -8.519 4.739 1.455 1.00 . A A . 40 LYS HZ3 1 1
1 640 1 1 40 LYS N N -5.995 2.662 6.238 1.00 . A A . 40 LYS N 1 1
1 641 1 1 40 LYS NZ N -8.710 5.686 1.842 1.00 . A A . 40 LYS NZ 1 1
1 642 1 1 40 LYS O O -3.034 3.448 4.436 1.00 . A A . 40 LYS O 1 1
1 643 1 1 41 ASP C C -1.314 2.353 7.025 1.00 . A A . 41 ASP C 1 1
1 644 1 1 41 ASP CA C -1.975 3.750 7.086 1.00 . A A . 41 ASP CA 1 1
1 645 1 1 41 ASP CB C -1.901 4.311 8.519 1.00 . A A . 41 ASP CB 1 1
1 646 1 1 41 ASP CG C -2.578 5.681 8.651 1.00 . A A . 41 ASP CG 1 1
1 647 1 1 41 ASP H H -4.075 3.760 7.365 1.00 . A A . 41 ASP H 1 1
1 648 1 1 41 ASP HA H -1.444 4.422 6.414 1.00 . A A . 41 ASP HA 1 1
1 649 1 1 41 ASP HB2 H -2.389 3.619 9.201 1.00 . A A . 41 ASP HB2 1 1
1 650 1 1 41 ASP HB3 H -0.857 4.402 8.814 1.00 . A A . 41 ASP HB3 1 1
1 651 1 1 41 ASP N N -3.385 3.697 6.667 1.00 . A A . 41 ASP N 1 1
1 652 1 1 41 ASP O O -0.105 2.234 6.780 1.00 . A A . 41 ASP O 1 1
1 653 1 1 41 ASP OD1 O -3.830 5.734 8.683 1.00 . A A . 41 ASP OD1 1 1
1 654 1 1 41 ASP OD2 O -1.873 6.710 8.713 1.00 . A A . 41 ASP OD2 1 1
1 655 1 1 42 PHE C C -1.204 -0.459 5.763 1.00 . A A . 42 PHE C 1 1
1 656 1 1 42 PHE CA C -1.705 -0.107 7.179 1.00 . A A . 42 PHE CA 1 1
1 657 1 1 42 PHE CB C -2.864 -1.057 7.612 1.00 . A A . 42 PHE CB 1 1
1 658 1 1 42 PHE CD1 C -1.671 -3.252 8.123 1.00 . A A . 42 PHE CD1 1 1
1 659 1 1 42 PHE CD2 C -3.326 -3.253 6.390 1.00 . A A . 42 PHE CD2 1 1
1 660 1 1 42 PHE CE1 C -1.456 -4.601 7.906 1.00 . A A . 42 PHE CE1 1 1
1 661 1 1 42 PHE CE2 C -3.106 -4.603 6.179 1.00 . A A . 42 PHE CE2 1 1
1 662 1 1 42 PHE CG C -2.614 -2.550 7.371 1.00 . A A . 42 PHE CG 1 1
1 663 1 1 42 PHE CZ C -2.171 -5.275 6.936 1.00 . A A . 42 PHE CZ 1 1
1 664 1 1 42 PHE H H -3.064 1.498 7.500 1.00 . A A . 42 PHE H 1 1
1 665 1 1 42 PHE HA H -0.881 -0.233 7.880 1.00 . A A . 42 PHE HA 1 1
1 666 1 1 42 PHE HB2 H -3.047 -0.925 8.671 1.00 . A A . 42 PHE HB2 1 1
1 667 1 1 42 PHE HB3 H -3.763 -0.775 7.075 1.00 . A A . 42 PHE HB3 1 1
1 668 1 1 42 PHE HD1 H -1.105 -2.738 8.887 1.00 . A A . 42 PHE HD1 1 1
1 669 1 1 42 PHE HD2 H -4.060 -2.732 5.789 1.00 . A A . 42 PHE HD2 1 1
1 670 1 1 42 PHE HE1 H -0.718 -5.132 8.497 1.00 . A A . 42 PHE HE1 1 1
1 671 1 1 42 PHE HE2 H -3.669 -5.131 5.419 1.00 . A A . 42 PHE HE2 1 1
1 672 1 1 42 PHE HZ H -1.998 -6.333 6.772 1.00 . A A . 42 PHE HZ 1 1
1 673 1 1 42 PHE N N -2.135 1.307 7.263 1.00 . A A . 42 PHE N 1 1
1 674 1 1 42 PHE O O -0.178 -1.102 5.626 1.00 . A A . 42 PHE O 1 1
1 675 1 1 43 PHE C C -0.247 0.270 2.858 1.00 . A A . 43 PHE C 1 1
1 676 1 1 43 PHE CA C -1.612 -0.326 3.312 1.00 . A A . 43 PHE CA 1 1
1 677 1 1 43 PHE CB C -2.754 0.169 2.391 1.00 . A A . 43 PHE CB 1 1
1 678 1 1 43 PHE CD1 C -4.329 -1.777 2.861 1.00 . A A . 43 PHE CD1 1 1
1 679 1 1 43 PHE CD2 C -5.235 0.440 2.928 1.00 . A A . 43 PHE CD2 1 1
1 680 1 1 43 PHE CE1 C -5.570 -2.296 3.178 1.00 . A A . 43 PHE CE1 1 1
1 681 1 1 43 PHE CE2 C -6.475 -0.077 3.243 1.00 . A A . 43 PHE CE2 1 1
1 682 1 1 43 PHE CG C -4.136 -0.399 2.731 1.00 . A A . 43 PHE CG 1 1
1 683 1 1 43 PHE CZ C -6.644 -1.446 3.369 1.00 . A A . 43 PHE CZ 1 1
1 684 1 1 43 PHE H H -2.711 0.555 4.920 1.00 . A A . 43 PHE H 1 1
1 685 1 1 43 PHE HA H -1.554 -1.411 3.233 1.00 . A A . 43 PHE HA 1 1
1 686 1 1 43 PHE HB2 H -2.808 1.251 2.451 1.00 . A A . 43 PHE HB2 1 1
1 687 1 1 43 PHE HB3 H -2.530 -0.109 1.366 1.00 . A A . 43 PHE HB3 1 1
1 688 1 1 43 PHE HD1 H -3.492 -2.448 2.715 1.00 . A A . 43 PHE HD1 1 1
1 689 1 1 43 PHE HD2 H -5.112 1.512 2.840 1.00 . A A . 43 PHE HD2 1 1
1 690 1 1 43 PHE HE1 H -5.697 -3.369 3.283 1.00 . A A . 43 PHE HE1 1 1
1 691 1 1 43 PHE HE2 H -7.317 0.598 3.404 1.00 . A A . 43 PHE HE2 1 1
1 692 1 1 43 PHE HZ H -7.618 -1.850 3.618 1.00 . A A . 43 PHE HZ 1 1
1 693 1 1 43 PHE N N -1.929 -0.007 4.728 1.00 . A A . 43 PHE N 1 1
1 694 1 1 43 PHE O O 0.539 -0.407 2.184 1.00 . A A . 43 PHE O 1 1
1 695 1 1 44 LEU C C 2.508 1.577 3.655 1.00 . A A . 44 LEU C 1 1
1 696 1 1 44 LEU CA C 1.304 2.233 2.930 1.00 . A A . 44 LEU CA 1 1
1 697 1 1 44 LEU CB C 1.219 3.756 3.285 1.00 . A A . 44 LEU CB 1 1
1 698 1 1 44 LEU CD1 C -0.961 4.350 2.019 1.00 . A A . 44 LEU CD1 1 1
1 699 1 1 44 LEU CD2 C 0.736 6.184 2.579 1.00 . A A . 44 LEU CD2 1 1
1 700 1 1 44 LEU CG C 0.535 4.686 2.224 1.00 . A A . 44 LEU CG 1 1
1 701 1 1 44 LEU H H -0.655 2.018 3.770 1.00 . A A . 44 LEU H 1 1
1 702 1 1 44 LEU HA H 1.458 2.140 1.858 1.00 . A A . 44 LEU HA 1 1
1 703 1 1 44 LEU HB2 H 0.679 3.853 4.221 1.00 . A A . 44 LEU HB2 1 1
1 704 1 1 44 LEU HB3 H 2.228 4.128 3.449 1.00 . A A . 44 LEU HB3 1 1
1 705 1 1 44 LEU HD11 H -1.381 5.005 1.265 1.00 . A A . 44 LEU HD11 1 1
1 706 1 1 44 LEU HD12 H -1.501 4.485 2.948 1.00 . A A . 44 LEU HD12 1 1
1 707 1 1 44 LEU HD13 H -1.061 3.324 1.694 1.00 . A A . 44 LEU HD13 1 1
1 708 1 1 44 LEU HD21 H 1.794 6.401 2.657 1.00 . A A . 44 LEU HD21 1 1
1 709 1 1 44 LEU HD22 H 0.255 6.408 3.522 1.00 . A A . 44 LEU HD22 1 1
1 710 1 1 44 LEU HD23 H 0.304 6.801 1.802 1.00 . A A . 44 LEU HD23 1 1
1 711 1 1 44 LEU HG H 1.021 4.520 1.271 1.00 . A A . 44 LEU HG 1 1
1 712 1 1 44 LEU N N 0.024 1.537 3.249 1.00 . A A . 44 LEU N 1 1
1 713 1 1 44 LEU O O 3.542 1.298 3.030 1.00 . A A . 44 LEU O 1 1
1 714 1 1 45 GLY C C 3.708 -0.746 5.352 1.00 . A A . 45 GLY C 1 1
1 715 1 1 45 GLY CA C 3.399 0.693 5.782 1.00 . A A . 45 GLY CA 1 1
1 716 1 1 45 GLY H H 1.495 1.572 5.395 1.00 . A A . 45 GLY H 1 1
1 717 1 1 45 GLY HA2 H 4.304 1.292 5.714 1.00 . A A . 45 GLY HA2 1 1
1 718 1 1 45 GLY HA3 H 3.076 0.681 6.812 1.00 . A A . 45 GLY HA3 1 1
1 719 1 1 45 GLY N N 2.347 1.325 4.970 1.00 . A A . 45 GLY N 1 1
1 720 1 1 45 GLY O O 4.864 -1.115 5.183 1.00 . A A . 45 GLY O 1 1
1 721 1 1 46 LEU C C 3.491 -3.099 3.355 1.00 . A A . 46 LEU C 1 1
1 722 1 1 46 LEU CA C 2.724 -2.952 4.691 1.00 . A A . 46 LEU CA 1 1
1 723 1 1 46 LEU CB C 1.292 -3.532 4.526 1.00 . A A . 46 LEU CB 1 1
1 724 1 1 46 LEU CD1 C 1.928 -5.944 4.992 1.00 . A A . 46 LEU CD1 1 1
1 725 1 1 46 LEU CD2 C -0.274 -5.432 3.796 1.00 . A A . 46 LEU CD2 1 1
1 726 1 1 46 LEU CG C 1.198 -5.001 4.024 1.00 . A A . 46 LEU CG 1 1
1 727 1 1 46 LEU H H 1.756 -1.144 5.261 1.00 . A A . 46 LEU H 1 1
1 728 1 1 46 LEU HA H 3.244 -3.512 5.463 1.00 . A A . 46 LEU HA 1 1
1 729 1 1 46 LEU HB2 H 0.791 -3.466 5.489 1.00 . A A . 46 LEU HB2 1 1
1 730 1 1 46 LEU HB3 H 0.749 -2.898 3.829 1.00 . A A . 46 LEU HB3 1 1
1 731 1 1 46 LEU HD11 H 1.846 -6.961 4.638 1.00 . A A . 46 LEU HD11 1 1
1 732 1 1 46 LEU HD12 H 1.489 -5.877 5.981 1.00 . A A . 46 LEU HD12 1 1
1 733 1 1 46 LEU HD13 H 2.976 -5.675 5.048 1.00 . A A . 46 LEU HD13 1 1
1 734 1 1 46 LEU HD21 H -0.301 -6.440 3.405 1.00 . A A . 46 LEU HD21 1 1
1 735 1 1 46 LEU HD22 H -0.748 -4.764 3.088 1.00 . A A . 46 LEU HD22 1 1
1 736 1 1 46 LEU HD23 H -0.817 -5.398 4.732 1.00 . A A . 46 LEU HD23 1 1
1 737 1 1 46 LEU HG H 1.708 -5.075 3.068 1.00 . A A . 46 LEU HG 1 1
1 738 1 1 46 LEU N N 2.641 -1.534 5.133 1.00 . A A . 46 LEU N 1 1
1 739 1 1 46 LEU O O 4.312 -4.005 3.191 1.00 . A A . 46 LEU O 1 1
1 740 1 1 47 GLY C C 5.365 -1.948 1.174 1.00 . A A . 47 GLY C 1 1
1 741 1 1 47 GLY CA C 3.847 -2.150 1.101 1.00 . A A . 47 GLY CA 1 1
1 742 1 1 47 GLY H H 2.598 -1.459 2.691 1.00 . A A . 47 GLY H 1 1
1 743 1 1 47 GLY HA2 H 3.630 -3.085 0.597 1.00 . A A . 47 GLY HA2 1 1
1 744 1 1 47 GLY HA3 H 3.417 -1.340 0.530 1.00 . A A . 47 GLY HA3 1 1
1 745 1 1 47 GLY N N 3.217 -2.169 2.435 1.00 . A A . 47 GLY N 1 1
1 746 1 1 47 GLY O O 6.128 -2.456 0.343 1.00 . A A . 47 GLY O 1 1
1 747 1 1 48 TRP C C 7.900 -2.178 3.144 1.00 . A A . 48 TRP C 1 1
1 748 1 1 48 TRP CA C 7.197 -0.934 2.512 1.00 . A A . 48 TRP CA 1 1
1 749 1 1 48 TRP CB C 7.264 0.279 3.470 1.00 . A A . 48 TRP CB 1 1
1 750 1 1 48 TRP CD1 C 9.685 0.594 4.280 1.00 . A A . 48 TRP CD1 1 1
1 751 1 1 48 TRP CD2 C 9.022 2.024 2.700 1.00 . A A . 48 TRP CD2 1 1
1 752 1 1 48 TRP CE2 C 10.354 2.296 3.019 1.00 . A A . 48 TRP CE2 1 1
1 753 1 1 48 TRP CE3 C 8.378 2.797 1.733 1.00 . A A . 48 TRP CE3 1 1
1 754 1 1 48 TRP CG C 8.612 0.930 3.509 1.00 . A A . 48 TRP CG 1 1
1 755 1 1 48 TRP CH2 C 10.419 4.048 1.452 1.00 . A A . 48 TRP CH2 1 1
1 756 1 1 48 TRP CZ2 C 11.067 3.300 2.399 1.00 . A A . 48 TRP CZ2 1 1
1 757 1 1 48 TRP CZ3 C 9.084 3.803 1.120 1.00 . A A . 48 TRP CZ3 1 1
1 758 1 1 48 TRP H H 5.107 -0.811 2.796 1.00 . A A . 48 TRP H 1 1
1 759 1 1 48 TRP HA H 7.699 -0.682 1.582 1.00 . A A . 48 TRP HA 1 1
1 760 1 1 48 TRP HB2 H 6.545 1.026 3.151 1.00 . A A . 48 TRP HB2 1 1
1 761 1 1 48 TRP HB3 H 7.009 -0.036 4.475 1.00 . A A . 48 TRP HB3 1 1
1 762 1 1 48 TRP HD1 H 9.691 -0.208 5.005 1.00 . A A . 48 TRP HD1 1 1
1 763 1 1 48 TRP HE1 H 11.628 1.350 4.393 1.00 . A A . 48 TRP HE1 1 1
1 764 1 1 48 TRP HE3 H 7.346 2.615 1.468 1.00 . A A . 48 TRP HE3 1 1
1 765 1 1 48 TRP HH2 H 10.933 4.857 0.950 1.00 . A A . 48 TRP HH2 1 1
1 766 1 1 48 TRP HZ2 H 12.102 3.480 2.634 1.00 . A A . 48 TRP HZ2 1 1
1 767 1 1 48 TRP HZ3 H 8.605 4.415 0.364 1.00 . A A . 48 TRP HZ3 1 1
1 768 1 1 48 TRP N N 5.785 -1.207 2.209 1.00 . A A . 48 TRP N 1 1
1 769 1 1 48 TRP NE1 N 10.740 1.402 3.980 1.00 . A A . 48 TRP NE1 1 1
1 770 1 1 48 TRP O O 9.117 -2.353 3.039 1.00 . A A . 48 TRP O 1 1
1 771 1 1 49 LEU C C 7.786 -5.338 3.204 1.00 . A A . 49 LEU C 1 1
1 772 1 1 49 LEU CA C 7.613 -4.322 4.359 1.00 . A A . 49 LEU CA 1 1
1 773 1 1 49 LEU CB C 6.634 -4.866 5.440 1.00 . A A . 49 LEU CB 1 1
1 774 1 1 49 LEU CD1 C 6.859 -2.759 6.884 1.00 . A A . 49 LEU CD1 1 1
1 775 1 1 49 LEU CD2 C 5.541 -4.714 7.747 1.00 . A A . 49 LEU CD2 1 1
1 776 1 1 49 LEU CG C 6.746 -4.275 6.888 1.00 . A A . 49 LEU CG 1 1
1 777 1 1 49 LEU H H 6.193 -2.757 4.011 1.00 . A A . 49 LEU H 1 1
1 778 1 1 49 LEU HA H 8.582 -4.153 4.815 1.00 . A A . 49 LEU HA 1 1
1 779 1 1 49 LEU HB2 H 5.622 -4.698 5.084 1.00 . A A . 49 LEU HB2 1 1
1 780 1 1 49 LEU HB3 H 6.775 -5.940 5.519 1.00 . A A . 49 LEU HB3 1 1
1 781 1 1 49 LEU HD11 H 6.929 -2.394 7.900 1.00 . A A . 49 LEU HD11 1 1
1 782 1 1 49 LEU HD12 H 5.982 -2.329 6.409 1.00 . A A . 49 LEU HD12 1 1
1 783 1 1 49 LEU HD13 H 7.741 -2.460 6.338 1.00 . A A . 49 LEU HD13 1 1
1 784 1 1 49 LEU HD21 H 5.644 -4.318 8.748 1.00 . A A . 49 LEU HD21 1 1
1 785 1 1 49 LEU HD22 H 5.498 -5.793 7.796 1.00 . A A . 49 LEU HD22 1 1
1 786 1 1 49 LEU HD23 H 4.622 -4.337 7.304 1.00 . A A . 49 LEU HD23 1 1
1 787 1 1 49 LEU HG H 7.644 -4.654 7.358 1.00 . A A . 49 LEU HG 1 1
1 788 1 1 49 LEU N N 7.126 -3.019 3.834 1.00 . A A . 49 LEU N 1 1
1 789 1 1 49 LEU O O 8.690 -6.182 3.228 1.00 . A A . 49 LEU O 1 1
1 790 1 1 50 LEU C C 8.165 -5.692 0.088 1.00 . A A . 50 LEU C 1 1
1 791 1 1 50 LEU CA C 6.939 -6.046 0.967 1.00 . A A . 50 LEU CA 1 1
1 792 1 1 50 LEU CB C 5.619 -5.877 0.159 1.00 . A A . 50 LEU CB 1 1
1 793 1 1 50 LEU CD1 C 3.052 -6.079 0.030 1.00 . A A . 50 LEU CD1 1 1
1 794 1 1 50 LEU CD2 C 4.420 -7.842 1.280 1.00 . A A . 50 LEU CD2 1 1
1 795 1 1 50 LEU CG C 4.315 -6.353 0.881 1.00 . A A . 50 LEU CG 1 1
1 796 1 1 50 LEU H H 6.163 -4.585 2.300 1.00 . A A . 50 LEU H 1 1
1 797 1 1 50 LEU HA H 7.024 -7.087 1.267 1.00 . A A . 50 LEU HA 1 1
1 798 1 1 50 LEU HB2 H 5.507 -4.826 -0.087 1.00 . A A . 50 LEU HB2 1 1
1 799 1 1 50 LEU HB3 H 5.709 -6.435 -0.773 1.00 . A A . 50 LEU HB3 1 1
1 800 1 1 50 LEU HD11 H 2.172 -6.406 0.567 1.00 . A A . 50 LEU HD11 1 1
1 801 1 1 50 LEU HD12 H 3.116 -6.613 -0.911 1.00 . A A . 50 LEU HD12 1 1
1 802 1 1 50 LEU HD13 H 2.974 -5.017 -0.167 1.00 . A A . 50 LEU HD13 1 1
1 803 1 1 50 LEU HD21 H 5.259 -7.981 1.950 1.00 . A A . 50 LEU HD21 1 1
1 804 1 1 50 LEU HD22 H 4.561 -8.454 0.399 1.00 . A A . 50 LEU HD22 1 1
1 805 1 1 50 LEU HD23 H 3.514 -8.146 1.783 1.00 . A A . 50 LEU HD23 1 1
1 806 1 1 50 LEU HG H 4.204 -5.783 1.798 1.00 . A A . 50 LEU HG 1 1
1 807 1 1 50 LEU N N 6.892 -5.233 2.198 1.00 . A A . 50 LEU N 1 1
1 808 1 1 50 LEU O O 8.773 -6.590 -0.507 1.00 . A A . 50 LEU O 1 1
1 809 1 1 51 ARG C C 11.017 -4.557 -0.323 1.00 . A A . 51 ARG C 1 1
1 810 1 1 51 ARG CA C 9.688 -3.925 -0.800 1.00 . A A . 51 ARG CA 1 1
1 811 1 1 51 ARG CB C 9.828 -2.364 -0.838 1.00 . A A . 51 ARG CB 1 1
1 812 1 1 51 ARG CD C 10.999 -0.248 0.114 1.00 . A A . 51 ARG CD 1 1
1 813 1 1 51 ARG CG C 10.497 -1.676 0.385 1.00 . A A . 51 ARG CG 1 1
1 814 1 1 51 ARG CZ C 13.104 0.729 1.040 1.00 . A A . 51 ARG CZ 1 1
1 815 1 1 51 ARG H H 8.001 -3.715 0.510 1.00 . A A . 51 ARG H 1 1
1 816 1 1 51 ARG HA H 9.502 -4.271 -1.817 1.00 . A A . 51 ARG HA 1 1
1 817 1 1 51 ARG HB2 H 10.406 -2.101 -1.718 1.00 . A A . 51 ARG HB2 1 1
1 818 1 1 51 ARG HB3 H 8.834 -1.942 -0.959 1.00 . A A . 51 ARG HB3 1 1
1 819 1 1 51 ARG HD2 H 11.527 -0.231 -0.835 1.00 . A A . 51 ARG HD2 1 1
1 820 1 1 51 ARG HD3 H 10.151 0.424 0.061 1.00 . A A . 51 ARG HD3 1 1
1 821 1 1 51 ARG HE H 11.576 0.093 2.119 1.00 . A A . 51 ARG HE 1 1
1 822 1 1 51 ARG HG2 H 9.785 -1.625 1.196 1.00 . A A . 51 ARG HG2 1 1
1 823 1 1 51 ARG HG3 H 11.339 -2.275 0.705 1.00 . A A . 51 ARG HG3 1 1
1 824 1 1 51 ARG HH11 H 13.094 0.656 -0.954 1.00 . A A . 51 ARG HH11 1 1
1 825 1 1 51 ARG HH12 H 14.524 1.303 -0.239 1.00 . A A . 51 ARG HH12 1 1
1 826 1 1 51 ARG HH21 H 13.413 0.898 2.997 1.00 . A A . 51 ARG HH21 1 1
1 827 1 1 51 ARG HH22 H 14.696 1.460 1.982 1.00 . A A . 51 ARG HH22 1 1
1 828 1 1 51 ARG N N 8.533 -4.382 0.022 1.00 . A A . 51 ARG N 1 1
1 829 1 1 51 ARG NE N 11.900 0.203 1.200 1.00 . A A . 51 ARG NE 1 1
1 830 1 1 51 ARG NH1 N 13.611 0.911 -0.142 1.00 . A A . 51 ARG NH1 1 1
1 831 1 1 51 ARG NH2 N 13.791 1.051 2.088 1.00 . A A . 51 ARG NH2 1 1
1 832 1 1 51 ARG O O 11.866 -4.937 -1.134 1.00 . A A . 51 ARG O 1 1
1 833 1 1 52 GLU C C 12.270 -6.712 1.944 1.00 . A A . 52 GLU C 1 1
1 834 1 1 52 GLU CA C 12.383 -5.199 1.660 1.00 . A A . 52 GLU CA 1 1
1 835 1 1 52 GLU CB C 12.643 -4.411 2.977 1.00 . A A . 52 GLU CB 1 1
1 836 1 1 52 GLU CD C 13.088 -2.103 4.077 1.00 . A A . 52 GLU CD 1 1
1 837 1 1 52 GLU CG C 13.029 -2.922 2.774 1.00 . A A . 52 GLU CG 1 1
1 838 1 1 52 GLU H H 10.432 -4.372 1.581 1.00 . A A . 52 GLU H 1 1
1 839 1 1 52 GLU HA H 13.226 -5.040 0.990 1.00 . A A . 52 GLU HA 1 1
1 840 1 1 52 GLU HB2 H 11.743 -4.446 3.588 1.00 . A A . 52 GLU HB2 1 1
1 841 1 1 52 GLU HB3 H 13.447 -4.895 3.525 1.00 . A A . 52 GLU HB3 1 1
1 842 1 1 52 GLU HG2 H 14.007 -2.878 2.301 1.00 . A A . 52 GLU HG2 1 1
1 843 1 1 52 GLU HG3 H 12.304 -2.468 2.104 1.00 . A A . 52 GLU HG3 1 1
1 844 1 1 52 GLU N N 11.169 -4.667 1.009 1.00 . A A . 52 GLU N 1 1
1 845 1 1 52 GLU O O 13.218 -7.300 2.476 1.00 . A A . 52 GLU O 1 1
1 846 1 1 52 GLU OE1 O 13.683 -2.584 5.065 1.00 . A A . 52 GLU OE1 1 1
1 847 1 1 52 GLU OE2 O 12.521 -0.989 4.129 1.00 . A A . 52 GLU OE2 1 1
1 848 1 1 53 ASP C C 10.889 -9.235 3.252 1.00 . A A . 53 ASP C 1 1
1 849 1 1 53 ASP CA C 10.837 -8.773 1.778 1.00 . A A . 53 ASP CA 1 1
1 850 1 1 53 ASP CB C 11.811 -9.596 0.888 1.00 . A A . 53 ASP CB 1 1
1 851 1 1 53 ASP CG C 11.425 -9.562 -0.596 1.00 . A A . 53 ASP CG 1 1
1 852 1 1 53 ASP H H 10.348 -6.763 1.319 1.00 . A A . 53 ASP H 1 1
1 853 1 1 53 ASP HA H 9.824 -8.941 1.429 1.00 . A A . 53 ASP HA 1 1
1 854 1 1 53 ASP HB2 H 12.815 -9.192 0.995 1.00 . A A . 53 ASP HB2 1 1
1 855 1 1 53 ASP HB3 H 11.824 -10.630 1.227 1.00 . A A . 53 ASP HB3 1 1
1 856 1 1 53 ASP N N 11.092 -7.316 1.630 1.00 . A A . 53 ASP N 1 1
1 857 1 1 53 ASP O O 11.147 -10.405 3.535 1.00 . A A . 53 ASP O 1 1
1 858 1 1 53 ASP OD1 O 11.629 -8.521 -1.255 1.00 . A A . 53 ASP OD1 1 1
1 859 1 1 53 ASP OD2 O 10.889 -10.573 -1.104 1.00 . A A . 53 ASP OD2 1 1
1 860 1 1 54 LYS C C 9.324 -9.404 6.034 1.00 . A A . 54 LYS C 1 1
1 861 1 1 54 LYS CA C 10.568 -8.591 5.625 1.00 . A A . 54 LYS CA 1 1
1 862 1 1 54 LYS CB C 10.627 -7.250 6.406 1.00 . A A . 54 LYS CB 1 1
1 863 1 1 54 LYS CD C 11.981 -5.094 6.910 1.00 . A A . 54 LYS CD 1 1
1 864 1 1 54 LYS CE C 10.883 -4.108 6.454 1.00 . A A . 54 LYS CE 1 1
1 865 1 1 54 LYS CG C 11.934 -6.454 6.170 1.00 . A A . 54 LYS CG 1 1
1 866 1 1 54 LYS H H 10.323 -7.417 3.883 1.00 . A A . 54 LYS H 1 1
1 867 1 1 54 LYS HA H 11.458 -9.174 5.861 1.00 . A A . 54 LYS HA 1 1
1 868 1 1 54 LYS HB2 H 9.786 -6.632 6.099 1.00 . A A . 54 LYS HB2 1 1
1 869 1 1 54 LYS HB3 H 10.538 -7.455 7.470 1.00 . A A . 54 LYS HB3 1 1
1 870 1 1 54 LYS HD2 H 11.864 -5.271 7.973 1.00 . A A . 54 LYS HD2 1 1
1 871 1 1 54 LYS HD3 H 12.952 -4.642 6.733 1.00 . A A . 54 LYS HD3 1 1
1 872 1 1 54 LYS HE2 H 10.861 -4.069 5.372 1.00 . A A . 54 LYS HE2 1 1
1 873 1 1 54 LYS HE3 H 9.921 -4.452 6.819 1.00 . A A . 54 LYS HE3 1 1
1 874 1 1 54 LYS HG2 H 12.771 -7.055 6.509 1.00 . A A . 54 LYS HG2 1 1
1 875 1 1 54 LYS HG3 H 12.043 -6.278 5.101 1.00 . A A . 54 LYS HG3 1 1
1 876 1 1 54 LYS HZ1 H 10.371 -2.098 6.652 1.00 . A A . 54 LYS HZ1 1 1
1 877 1 1 54 LYS HZ2 H 12.036 -2.376 6.601 1.00 . A A . 54 LYS HZ2 1 1
1 878 1 1 54 LYS HZ3 H 11.162 -2.735 8.005 1.00 . A A . 54 LYS HZ3 1 1
1 879 1 1 54 LYS N N 10.578 -8.314 4.177 1.00 . A A . 54 LYS N 1 1
1 880 1 1 54 LYS NZ N 11.125 -2.734 6.967 1.00 . A A . 54 LYS NZ 1 1
1 881 1 1 54 LYS O O 9.330 -10.058 7.077 1.00 . A A . 54 LYS O 1 1
1 882 1 1 55 VAL C C 6.431 -10.817 4.264 1.00 . A A . 55 VAL C 1 1
1 883 1 1 55 VAL CA C 6.978 -10.054 5.491 1.00 . A A . 55 VAL CA 1 1
1 884 1 1 55 VAL CB C 5.862 -9.063 5.999 1.00 . A A . 55 VAL CB 1 1
1 885 1 1 55 VAL CG1 C 6.292 -8.306 7.276 1.00 . A A . 55 VAL CG1 1 1
1 886 1 1 55 VAL CG2 C 5.410 -8.088 4.881 1.00 . A A . 55 VAL CG2 1 1
1 887 1 1 55 VAL H H 8.365 -8.936 4.323 1.00 . A A . 55 VAL H 1 1
1 888 1 1 55 VAL HA H 7.161 -10.783 6.278 1.00 . A A . 55 VAL HA 1 1
1 889 1 1 55 VAL HB H 4.995 -9.669 6.270 1.00 . A A . 55 VAL HB 1 1
1 890 1 1 55 VAL HG11 H 7.172 -7.708 7.067 1.00 . A A . 55 VAL HG11 1 1
1 891 1 1 55 VAL HG12 H 6.523 -9.013 8.064 1.00 . A A . 55 VAL HG12 1 1
1 892 1 1 55 VAL HG13 H 5.490 -7.658 7.606 1.00 . A A . 55 VAL HG13 1 1
1 893 1 1 55 VAL HG21 H 5.012 -8.647 4.042 1.00 . A A . 55 VAL HG21 1 1
1 894 1 1 55 VAL HG22 H 6.255 -7.500 4.546 1.00 . A A . 55 VAL HG22 1 1
1 895 1 1 55 VAL HG23 H 4.642 -7.421 5.260 1.00 . A A . 55 VAL HG23 1 1
1 896 1 1 55 VAL N N 8.262 -9.374 5.194 1.00 . A A . 55 VAL N 1 1
1 897 1 1 55 VAL O O 6.880 -10.619 3.125 1.00 . A A . 55 VAL O 1 1
1 898 1 1 56 VAL C C 3.166 -12.172 3.759 1.00 . A A . 56 VAL C 1 1
1 899 1 1 56 VAL CA C 4.675 -12.404 3.514 1.00 . A A . 56 VAL CA 1 1
1 900 1 1 56 VAL CB C 5.049 -13.944 3.486 1.00 . A A . 56 VAL CB 1 1
1 901 1 1 56 VAL CG1 C 4.900 -14.606 4.878 1.00 . A A . 56 VAL CG1 1 1
1 902 1 1 56 VAL CG2 C 4.236 -14.714 2.408 1.00 . A A . 56 VAL CG2 1 1
1 903 1 1 56 VAL H H 5.200 -11.814 5.465 1.00 . A A . 56 VAL H 1 1
1 904 1 1 56 VAL HA H 4.924 -11.978 2.555 1.00 . A A . 56 VAL HA 1 1
1 905 1 1 56 VAL HB H 6.098 -14.012 3.211 1.00 . A A . 56 VAL HB 1 1
1 906 1 1 56 VAL HG11 H 5.539 -14.101 5.594 1.00 . A A . 56 VAL HG11 1 1
1 907 1 1 56 VAL HG12 H 5.184 -15.650 4.826 1.00 . A A . 56 VAL HG12 1 1
1 908 1 1 56 VAL HG13 H 3.871 -14.533 5.210 1.00 . A A . 56 VAL HG13 1 1
1 909 1 1 56 VAL HG21 H 3.178 -14.660 2.638 1.00 . A A . 56 VAL HG21 1 1
1 910 1 1 56 VAL HG22 H 4.542 -15.753 2.387 1.00 . A A . 56 VAL HG22 1 1
1 911 1 1 56 VAL HG23 H 4.409 -14.274 1.433 1.00 . A A . 56 VAL HG23 1 1
1 912 1 1 56 VAL N N 5.440 -11.677 4.532 1.00 . A A . 56 VAL N 1 1
1 913 1 1 56 VAL O O 2.692 -12.232 4.903 1.00 . A A . 56 VAL O 1 1
1 914 1 1 57 THR C C 0.118 -12.482 1.978 1.00 . A A . 57 THR C 1 1
1 915 1 1 57 THR CA C 1.000 -11.483 2.748 1.00 . A A . 57 THR CA 1 1
1 916 1 1 57 THR CB C 0.775 -10.050 2.160 1.00 . A A . 57 THR CB 1 1
1 917 1 1 57 THR CG2 C 1.404 -8.963 3.039 1.00 . A A . 57 THR CG2 1 1
1 918 1 1 57 THR H H 2.843 -11.933 1.797 1.00 . A A . 57 THR H 1 1
1 919 1 1 57 THR HA H 0.691 -11.474 3.793 1.00 . A A . 57 THR HA 1 1
1 920 1 1 57 THR HB H -0.295 -9.862 2.098 1.00 . A A . 57 THR HB 1 1
1 921 1 1 57 THR HG1 H 1.319 -9.064 0.533 1.00 . A A . 57 THR HG1 1 1
1 922 1 1 57 THR HG21 H 2.469 -9.137 3.134 1.00 . A A . 57 THR HG21 1 1
1 923 1 1 57 THR HG22 H 0.953 -8.977 4.021 1.00 . A A . 57 THR HG22 1 1
1 924 1 1 57 THR HG23 H 1.240 -7.991 2.588 1.00 . A A . 57 THR HG23 1 1
1 925 1 1 57 THR N N 2.426 -11.868 2.680 1.00 . A A . 57 THR N 1 1
1 926 1 1 57 THR O O 0.451 -12.894 0.862 1.00 . A A . 57 THR O 1 1
1 927 1 1 57 THR OG1 O 1.326 -9.976 0.833 1.00 . A A . 57 THR OG1 1 1
1 928 1 1 58 SER C C -3.392 -13.540 2.647 1.00 . A A . 58 SER C 1 1
1 929 1 1 58 SER CA C -2.014 -13.750 1.986 1.00 . A A . 58 SER CA 1 1
1 930 1 1 58 SER CB C -1.566 -15.226 2.126 1.00 . A A . 58 SER CB 1 1
1 931 1 1 58 SER H H -1.216 -12.435 3.459 1.00 . A A . 58 SER H 1 1
1 932 1 1 58 SER HA H -2.103 -13.505 0.929 1.00 . A A . 58 SER HA 1 1
1 933 1 1 58 SER HB2 H -0.573 -15.345 1.712 1.00 . A A . 58 SER HB2 1 1
1 934 1 1 58 SER HB3 H -1.551 -15.509 3.172 1.00 . A A . 58 SER HB3 1 1
1 935 1 1 58 SER HG H -2.015 -16.418 0.628 1.00 . A A . 58 SER HG 1 1
1 936 1 1 58 SER N N -1.021 -12.831 2.580 1.00 . A A . 58 SER N 1 1
1 937 1 1 58 SER O O -3.492 -12.904 3.699 1.00 . A A . 58 SER O 1 1
1 938 1 1 58 SER OG O -2.444 -16.099 1.430 1.00 . A A . 58 SER OG 1 1
1 939 1 1 59 GLU C C -6.250 -15.147 3.349 1.00 . A A . 59 GLU C 1 1
1 940 1 1 59 GLU CA C -5.828 -13.916 2.515 1.00 . A A . 59 GLU CA 1 1
1 941 1 1 59 GLU CB C -6.815 -13.704 1.334 1.00 . A A . 59 GLU CB 1 1
1 942 1 1 59 GLU CD C -9.235 -13.322 0.561 1.00 . A A . 59 GLU CD 1 1
1 943 1 1 59 GLU CG C -8.277 -13.437 1.758 1.00 . A A . 59 GLU CG 1 1
1 944 1 1 59 GLU H H -4.293 -14.519 1.161 1.00 . A A . 59 GLU H 1 1
1 945 1 1 59 GLU HA H -5.864 -13.032 3.153 1.00 . A A . 59 GLU HA 1 1
1 946 1 1 59 GLU HB2 H -6.474 -12.854 0.750 1.00 . A A . 59 GLU HB2 1 1
1 947 1 1 59 GLU HB3 H -6.796 -14.586 0.696 1.00 . A A . 59 GLU HB3 1 1
1 948 1 1 59 GLU HG2 H -8.607 -14.248 2.403 1.00 . A A . 59 GLU HG2 1 1
1 949 1 1 59 GLU HG3 H -8.309 -12.512 2.324 1.00 . A A . 59 GLU HG3 1 1
1 950 1 1 59 GLU N N -4.448 -14.062 2.012 1.00 . A A . 59 GLU N 1 1
1 951 1 1 59 GLU O O -6.082 -16.296 2.929 1.00 . A A . 59 GLU O 1 1
1 952 1 1 59 GLU OE1 O -9.326 -12.233 -0.040 1.00 . A A . 59 GLU OE1 1 1
1 953 1 1 59 GLU OE2 O -9.883 -14.327 0.197 1.00 . A A . 59 GLU OE2 1 1
1 954 1 1 60 VAL C C -8.764 -15.362 5.901 1.00 . A A . 60 VAL C 1 1
1 955 1 1 60 VAL CA C -7.374 -15.868 5.456 1.00 . A A . 60 VAL CA 1 1
1 956 1 1 60 VAL CB C -6.455 -16.166 6.713 1.00 . A A . 60 VAL CB 1 1
1 957 1 1 60 VAL CG1 C -7.186 -17.053 7.761 1.00 . A A . 60 VAL CG1 1 1
1 958 1 1 60 VAL CG2 C -5.124 -16.832 6.279 1.00 . A A . 60 VAL CG2 1 1
1 959 1 1 60 VAL H H -6.799 -13.924 4.825 1.00 . A A . 60 VAL H 1 1
1 960 1 1 60 VAL HA H -7.504 -16.801 4.900 1.00 . A A . 60 VAL HA 1 1
1 961 1 1 60 VAL HB H -6.218 -15.219 7.188 1.00 . A A . 60 VAL HB 1 1
1 962 1 1 60 VAL HG11 H -7.452 -18.005 7.316 1.00 . A A . 60 VAL HG11 1 1
1 963 1 1 60 VAL HG12 H -8.090 -16.558 8.101 1.00 . A A . 60 VAL HG12 1 1
1 964 1 1 60 VAL HG13 H -6.539 -17.225 8.613 1.00 . A A . 60 VAL HG13 1 1
1 965 1 1 60 VAL HG21 H -5.338 -17.780 5.794 1.00 . A A . 60 VAL HG21 1 1
1 966 1 1 60 VAL HG22 H -4.500 -17.009 7.145 1.00 . A A . 60 VAL HG22 1 1
1 967 1 1 60 VAL HG23 H -4.600 -16.187 5.586 1.00 . A A . 60 VAL HG23 1 1
1 968 1 1 60 VAL N N -6.781 -14.866 4.551 1.00 . A A . 60 VAL N 1 1
1 969 1 1 60 VAL O O -8.868 -14.383 6.647 1.00 . A A . 60 VAL O 1 1
1 970 1 1 61 GLU C C -11.677 -14.296 5.437 1.00 . A A . 61 GLU C 1 1
1 971 1 1 61 GLU CA C -11.243 -15.771 5.735 1.00 . A A . 61 GLU CA 1 1
1 972 1 1 61 GLU CB C -11.512 -16.175 7.219 1.00 . A A . 61 GLU CB 1 1
1 973 1 1 61 GLU CD C -11.431 -18.071 8.968 1.00 . A A . 61 GLU CD 1 1
1 974 1 1 61 GLU CG C -10.986 -17.584 7.582 1.00 . A A . 61 GLU CG 1 1
1 975 1 1 61 GLU H H -9.621 -16.831 4.856 1.00 . A A . 61 GLU H 1 1
1 976 1 1 61 GLU HA H -11.833 -16.416 5.096 1.00 . A A . 61 GLU HA 1 1
1 977 1 1 61 GLU HB2 H -11.030 -15.455 7.874 1.00 . A A . 61 GLU HB2 1 1
1 978 1 1 61 GLU HB3 H -12.582 -16.150 7.399 1.00 . A A . 61 GLU HB3 1 1
1 979 1 1 61 GLU HG2 H -11.321 -18.293 6.837 1.00 . A A . 61 GLU HG2 1 1
1 980 1 1 61 GLU HG3 H -9.899 -17.553 7.551 1.00 . A A . 61 GLU HG3 1 1
1 981 1 1 61 GLU N N -9.818 -16.049 5.409 1.00 . A A . 61 GLU N 1 1
1 982 1 1 61 GLU O O -12.571 -13.751 6.096 1.00 . A A . 61 GLU O 1 1
1 983 1 1 61 GLU OE1 O -12.607 -18.466 9.115 1.00 . A A . 61 GLU OE1 1 1
1 984 1 1 61 GLU OE2 O -10.606 -18.079 9.914 1.00 . A A . 61 GLU OE2 1 1
1 985 1 1 62 GLY C C -10.421 -11.242 4.675 1.00 . A A . 62 GLY C 1 1
1 986 1 1 62 GLY CA C -11.340 -12.282 4.011 1.00 . A A . 62 GLY CA 1 1
1 987 1 1 62 GLY H H -10.431 -14.209 3.862 1.00 . A A . 62 GLY H 1 1
1 988 1 1 62 GLY HA2 H -11.226 -12.199 2.939 1.00 . A A . 62 GLY HA2 1 1
1 989 1 1 62 GLY HA3 H -12.367 -12.043 4.258 1.00 . A A . 62 GLY HA3 1 1
1 990 1 1 62 GLY N N -11.063 -13.685 4.396 1.00 . A A . 62 GLY N 1 1
1 991 1 1 62 GLY O O -10.478 -10.051 4.347 1.00 . A A . 62 GLY O 1 1
1 992 1 1 63 GLU C C -7.218 -10.866 5.604 1.00 . A A . 63 GLU C 1 1
1 993 1 1 63 GLU CA C -8.589 -10.839 6.314 1.00 . A A . 63 GLU CA 1 1
1 994 1 1 63 GLU CB C -8.432 -11.324 7.782 1.00 . A A . 63 GLU CB 1 1
1 995 1 1 63 GLU CD C -9.332 -9.304 9.071 1.00 . A A . 63 GLU CD 1 1
1 996 1 1 63 GLU CG C -9.500 -10.803 8.760 1.00 . A A . 63 GLU CG 1 1
1 997 1 1 63 GLU H H -9.659 -12.630 5.891 1.00 . A A . 63 GLU H 1 1
1 998 1 1 63 GLU HA H -8.959 -9.815 6.321 1.00 . A A . 63 GLU HA 1 1
1 999 1 1 63 GLU HB2 H -8.469 -12.412 7.798 1.00 . A A . 63 GLU HB2 1 1
1 1000 1 1 63 GLU HB3 H -7.458 -11.018 8.157 1.00 . A A . 63 GLU HB3 1 1
1 1001 1 1 63 GLU HG2 H -10.486 -10.978 8.333 1.00 . A A . 63 GLU HG2 1 1
1 1002 1 1 63 GLU HG3 H -9.425 -11.363 9.687 1.00 . A A . 63 GLU HG3 1 1
1 1003 1 1 63 GLU N N -9.592 -11.689 5.623 1.00 . A A . 63 GLU N 1 1
1 1004 1 1 63 GLU O O -6.784 -11.912 5.113 1.00 . A A . 63 GLU O 1 1
1 1005 1 1 63 GLU OE1 O -8.477 -8.956 9.914 1.00 . A A . 63 GLU OE1 1 1
1 1006 1 1 63 GLU OE2 O -10.034 -8.468 8.468 1.00 . A A . 63 GLU OE2 1 1
1 1007 1 1 64 ILE C C -4.213 -10.146 6.273 1.00 . A A . 64 ILE C 1 1
1 1008 1 1 64 ILE CA C -5.129 -9.621 5.135 1.00 . A A . 64 ILE CA 1 1
1 1009 1 1 64 ILE CB C -4.711 -8.151 4.714 1.00 . A A . 64 ILE CB 1 1
1 1010 1 1 64 ILE CD1 C -5.303 -6.233 3.046 1.00 . A A . 64 ILE CD1 1 1
1 1011 1 1 64 ILE CG1 C -5.647 -7.621 3.579 1.00 . A A . 64 ILE CG1 1 1
1 1012 1 1 64 ILE CG2 C -3.220 -8.091 4.273 1.00 . A A . 64 ILE CG2 1 1
1 1013 1 1 64 ILE H H -7.009 -8.873 5.798 1.00 . A A . 64 ILE H 1 1
1 1014 1 1 64 ILE HA H -5.009 -10.267 4.263 1.00 . A A . 64 ILE HA 1 1
1 1015 1 1 64 ILE HB H -4.824 -7.508 5.584 1.00 . A A . 64 ILE HB 1 1
1 1016 1 1 64 ILE HD11 H -4.317 -6.245 2.600 1.00 . A A . 64 ILE HD11 1 1
1 1017 1 1 64 ILE HD12 H -5.323 -5.514 3.855 1.00 . A A . 64 ILE HD12 1 1
1 1018 1 1 64 ILE HD13 H -6.029 -5.950 2.300 1.00 . A A . 64 ILE HD13 1 1
1 1019 1 1 64 ILE HG12 H -5.606 -8.302 2.740 1.00 . A A . 64 ILE HG12 1 1
1 1020 1 1 64 ILE HG13 H -6.667 -7.587 3.950 1.00 . A A . 64 ILE HG13 1 1
1 1021 1 1 64 ILE HG21 H -2.584 -8.423 5.084 1.00 . A A . 64 ILE HG21 1 1
1 1022 1 1 64 ILE HG22 H -2.954 -7.073 4.015 1.00 . A A . 64 ILE HG22 1 1
1 1023 1 1 64 ILE HG23 H -3.065 -8.728 3.413 1.00 . A A . 64 ILE HG23 1 1
1 1024 1 1 64 ILE N N -6.541 -9.700 5.562 1.00 . A A . 64 ILE N 1 1
1 1025 1 1 64 ILE O O -3.908 -9.427 7.232 1.00 . A A . 64 ILE O 1 1
1 1026 1 1 65 PHE C C -1.457 -11.868 6.726 1.00 . A A . 65 PHE C 1 1
1 1027 1 1 65 PHE CA C -2.931 -12.103 7.130 1.00 . A A . 65 PHE CA 1 1
1 1028 1 1 65 PHE CB C -3.249 -13.623 7.199 1.00 . A A . 65 PHE CB 1 1
1 1029 1 1 65 PHE CD1 C -2.383 -14.246 9.518 1.00 . A A . 65 PHE CD1 1 1
1 1030 1 1 65 PHE CD2 C -1.399 -15.341 7.628 1.00 . A A . 65 PHE CD2 1 1
1 1031 1 1 65 PHE CE1 C -1.547 -14.956 10.362 1.00 . A A . 65 PHE CE1 1 1
1 1032 1 1 65 PHE CE2 C -0.562 -16.047 8.476 1.00 . A A . 65 PHE CE2 1 1
1 1033 1 1 65 PHE CG C -2.328 -14.423 8.133 1.00 . A A . 65 PHE CG 1 1
1 1034 1 1 65 PHE CZ C -0.637 -15.855 9.842 1.00 . A A . 65 PHE CZ 1 1
1 1035 1 1 65 PHE H H -4.170 -11.950 5.409 1.00 . A A . 65 PHE H 1 1
1 1036 1 1 65 PHE HA H -3.104 -11.670 8.114 1.00 . A A . 65 PHE HA 1 1
1 1037 1 1 65 PHE HB2 H -4.268 -13.754 7.550 1.00 . A A . 65 PHE HB2 1 1
1 1038 1 1 65 PHE HB3 H -3.176 -14.048 6.201 1.00 . A A . 65 PHE HB3 1 1
1 1039 1 1 65 PHE HD1 H -3.092 -13.543 9.937 1.00 . A A . 65 PHE HD1 1 1
1 1040 1 1 65 PHE HD2 H -1.335 -15.499 6.558 1.00 . A A . 65 PHE HD2 1 1
1 1041 1 1 65 PHE HE1 H -1.603 -14.803 11.433 1.00 . A A . 65 PHE HE1 1 1
1 1042 1 1 65 PHE HE2 H 0.153 -16.752 8.067 1.00 . A A . 65 PHE HE2 1 1
1 1043 1 1 65 PHE HZ H 0.019 -16.407 10.503 1.00 . A A . 65 PHE HZ 1 1
1 1044 1 1 65 PHE N N -3.835 -11.433 6.171 1.00 . A A . 65 PHE N 1 1
1 1045 1 1 65 PHE O O -1.030 -12.251 5.628 1.00 . A A . 65 PHE O 1 1
1 1046 1 1 66 VAL C C 1.632 -11.412 8.497 1.00 . A A . 66 VAL C 1 1
1 1047 1 1 66 VAL CA C 0.718 -10.851 7.382 1.00 . A A . 66 VAL CA 1 1
1 1048 1 1 66 VAL CB C 0.881 -9.287 7.324 1.00 . A A . 66 VAL CB 1 1
1 1049 1 1 66 VAL CG1 C 2.305 -8.890 6.885 1.00 . A A . 66 VAL CG1 1 1
1 1050 1 1 66 VAL CG2 C -0.190 -8.633 6.416 1.00 . A A . 66 VAL CG2 1 1
1 1051 1 1 66 VAL H H -1.092 -10.991 8.486 1.00 . A A . 66 VAL H 1 1
1 1052 1 1 66 VAL HA H 1.032 -11.268 6.426 1.00 . A A . 66 VAL HA 1 1
1 1053 1 1 66 VAL HB H 0.730 -8.901 8.333 1.00 . A A . 66 VAL HB 1 1
1 1054 1 1 66 VAL HG11 H 2.403 -7.811 6.888 1.00 . A A . 66 VAL HG11 1 1
1 1055 1 1 66 VAL HG12 H 2.499 -9.259 5.885 1.00 . A A . 66 VAL HG12 1 1
1 1056 1 1 66 VAL HG13 H 3.036 -9.313 7.566 1.00 . A A . 66 VAL HG13 1 1
1 1057 1 1 66 VAL HG21 H -0.070 -7.556 6.418 1.00 . A A . 66 VAL HG21 1 1
1 1058 1 1 66 VAL HG22 H -1.182 -8.879 6.778 1.00 . A A . 66 VAL HG22 1 1
1 1059 1 1 66 VAL HG23 H -0.084 -9.000 5.402 1.00 . A A . 66 VAL HG23 1 1
1 1060 1 1 66 VAL N N -0.692 -11.226 7.625 1.00 . A A . 66 VAL N 1 1
1 1061 1 1 66 VAL O O 1.226 -11.470 9.666 1.00 . A A . 66 VAL O 1 1
1 1062 1 1 67 LYS C C 5.298 -12.183 8.570 1.00 . A A . 67 LYS C 1 1
1 1063 1 1 67 LYS CA C 3.870 -12.310 9.119 1.00 . A A . 67 LYS CA 1 1
1 1064 1 1 67 LYS CB C 3.571 -13.785 9.478 1.00 . A A . 67 LYS CB 1 1
1 1065 1 1 67 LYS CD C 3.183 -16.197 8.692 1.00 . A A . 67 LYS CD 1 1
1 1066 1 1 67 LYS CE C 4.282 -16.837 9.559 1.00 . A A . 67 LYS CE 1 1
1 1067 1 1 67 LYS CG C 3.509 -14.750 8.270 1.00 . A A . 67 LYS CG 1 1
1 1068 1 1 67 LYS H H 3.118 -11.785 7.174 1.00 . A A . 67 LYS H 1 1
1 1069 1 1 67 LYS HA H 3.791 -11.703 10.018 1.00 . A A . 67 LYS HA 1 1
1 1070 1 1 67 LYS HB2 H 4.332 -14.142 10.167 1.00 . A A . 67 LYS HB2 1 1
1 1071 1 1 67 LYS HB3 H 2.614 -13.823 9.982 1.00 . A A . 67 LYS HB3 1 1
1 1072 1 1 67 LYS HD2 H 2.255 -16.196 9.254 1.00 . A A . 67 LYS HD2 1 1
1 1073 1 1 67 LYS HD3 H 3.047 -16.801 7.797 1.00 . A A . 67 LYS HD3 1 1
1 1074 1 1 67 LYS HE2 H 5.132 -17.084 8.940 1.00 . A A . 67 LYS HE2 1 1
1 1075 1 1 67 LYS HE3 H 4.592 -16.134 10.324 1.00 . A A . 67 LYS HE3 1 1
1 1076 1 1 67 LYS HG2 H 2.737 -14.405 7.589 1.00 . A A . 67 LYS HG2 1 1
1 1077 1 1 67 LYS HG3 H 4.467 -14.734 7.754 1.00 . A A . 67 LYS HG3 1 1
1 1078 1 1 67 LYS HZ1 H 3.022 -17.836 10.876 1.00 . A A . 67 LYS HZ1 1 1
1 1079 1 1 67 LYS HZ2 H 4.570 -18.506 10.765 1.00 . A A . 67 LYS HZ2 1 1
1 1080 1 1 67 LYS HZ3 H 3.458 -18.747 9.518 1.00 . A A . 67 LYS HZ3 1 1
1 1081 1 1 67 LYS N N 2.870 -11.812 8.137 1.00 . A A . 67 LYS N 1 1
1 1082 1 1 67 LYS NZ N 3.801 -18.069 10.224 1.00 . A A . 67 LYS NZ 1 1
1 1083 1 1 67 LYS O O 5.491 -12.192 7.361 1.00 . A A . 67 LYS O 1 1
1 1084 1 1 68 LEU C C 8.184 -13.306 8.331 1.00 . A A . 68 LEU C 1 1
1 1085 1 1 68 LEU CA C 7.726 -12.016 9.075 1.00 . A A . 68 LEU CA 1 1
1 1086 1 1 68 LEU CB C 8.626 -11.761 10.317 1.00 . A A . 68 LEU CB 1 1
1 1087 1 1 68 LEU CD1 C 9.349 -10.270 12.289 1.00 . A A . 68 LEU CD1 1 1
1 1088 1 1 68 LEU CD2 C 8.273 -9.207 10.248 1.00 . A A . 68 LEU CD2 1 1
1 1089 1 1 68 LEU CG C 8.328 -10.461 11.145 1.00 . A A . 68 LEU CG 1 1
1 1090 1 1 68 LEU H H 6.073 -12.082 10.424 1.00 . A A . 68 LEU H 1 1
1 1091 1 1 68 LEU HA H 7.825 -11.170 8.394 1.00 . A A . 68 LEU HA 1 1
1 1092 1 1 68 LEU HB2 H 8.527 -12.614 10.982 1.00 . A A . 68 LEU HB2 1 1
1 1093 1 1 68 LEU HB3 H 9.659 -11.716 9.980 1.00 . A A . 68 LEU HB3 1 1
1 1094 1 1 68 LEU HD11 H 9.332 -11.134 12.940 1.00 . A A . 68 LEU HD11 1 1
1 1095 1 1 68 LEU HD12 H 9.089 -9.391 12.864 1.00 . A A . 68 LEU HD12 1 1
1 1096 1 1 68 LEU HD13 H 10.346 -10.148 11.880 1.00 . A A . 68 LEU HD13 1 1
1 1097 1 1 68 LEU HD21 H 7.486 -9.323 9.516 1.00 . A A . 68 LEU HD21 1 1
1 1098 1 1 68 LEU HD22 H 9.219 -9.073 9.738 1.00 . A A . 68 LEU HD22 1 1
1 1099 1 1 68 LEU HD23 H 8.066 -8.334 10.855 1.00 . A A . 68 LEU HD23 1 1
1 1100 1 1 68 LEU HG H 7.351 -10.567 11.611 1.00 . A A . 68 LEU HG 1 1
1 1101 1 1 68 LEU N N 6.299 -12.096 9.470 1.00 . A A . 68 LEU N 1 1
1 1102 1 1 68 LEU O O 7.772 -14.420 8.699 1.00 . A A . 68 LEU O 1 1
1 1103 1 1 69 VAL C C 10.507 -15.161 7.275 1.00 . A A . 69 VAL C 1 1
1 1104 1 1 69 VAL CA C 9.526 -14.275 6.462 1.00 . A A . 69 VAL CA 1 1
1 1105 1 1 69 VAL CB C 10.216 -13.780 5.127 1.00 . A A . 69 VAL CB 1 1
1 1106 1 1 69 VAL CG1 C 10.816 -14.963 4.311 1.00 . A A . 69 VAL CG1 1 1
1 1107 1 1 69 VAL CG2 C 9.224 -12.971 4.261 1.00 . A A . 69 VAL CG2 1 1
1 1108 1 1 69 VAL H H 9.306 -12.230 7.052 1.00 . A A . 69 VAL H 1 1
1 1109 1 1 69 VAL HA H 8.663 -14.882 6.182 1.00 . A A . 69 VAL HA 1 1
1 1110 1 1 69 VAL HB H 11.036 -13.117 5.402 1.00 . A A . 69 VAL HB 1 1
1 1111 1 1 69 VAL HG11 H 11.252 -14.593 3.390 1.00 . A A . 69 VAL HG11 1 1
1 1112 1 1 69 VAL HG12 H 10.040 -15.680 4.073 1.00 . A A . 69 VAL HG12 1 1
1 1113 1 1 69 VAL HG13 H 11.587 -15.456 4.893 1.00 . A A . 69 VAL HG13 1 1
1 1114 1 1 69 VAL HG21 H 9.721 -12.613 3.367 1.00 . A A . 69 VAL HG21 1 1
1 1115 1 1 69 VAL HG22 H 8.854 -12.122 4.823 1.00 . A A . 69 VAL HG22 1 1
1 1116 1 1 69 VAL HG23 H 8.387 -13.598 3.976 1.00 . A A . 69 VAL HG23 1 1
1 1117 1 1 69 VAL N N 9.021 -13.141 7.280 1.00 . A A . 69 VAL N 1 1
1 1118 1 1 69 VAL O O 11.681 -14.814 7.467 1.00 . A A . 69 VAL O 1 1
1 1119 1 1 70 LEU C C 11.011 -18.527 7.594 1.00 . A A . 70 LEU C 1 1
1 1120 1 1 70 LEU CA C 10.777 -17.304 8.510 1.00 . A A . 70 LEU CA 1 1
1 1121 1 1 70 LEU CB C 10.033 -17.734 9.807 1.00 . A A . 70 LEU CB 1 1
1 1122 1 1 70 LEU CD1 C 8.769 -17.102 11.954 1.00 . A A . 70 LEU CD1 1 1
1 1123 1 1 70 LEU CD2 C 10.802 -15.738 11.227 1.00 . A A . 70 LEU CD2 1 1
1 1124 1 1 70 LEU CG C 9.588 -16.571 10.756 1.00 . A A . 70 LEU CG 1 1
1 1125 1 1 70 LEU H H 9.015 -16.412 7.721 1.00 . A A . 70 LEU H 1 1
1 1126 1 1 70 LEU HA H 11.740 -16.877 8.779 1.00 . A A . 70 LEU HA 1 1
1 1127 1 1 70 LEU HB2 H 9.144 -18.294 9.519 1.00 . A A . 70 LEU HB2 1 1
1 1128 1 1 70 LEU HB3 H 10.683 -18.402 10.367 1.00 . A A . 70 LEU HB3 1 1
1 1129 1 1 70 LEU HD11 H 9.374 -17.779 12.545 1.00 . A A . 70 LEU HD11 1 1
1 1130 1 1 70 LEU HD12 H 7.896 -17.626 11.590 1.00 . A A . 70 LEU HD12 1 1
1 1131 1 1 70 LEU HD13 H 8.450 -16.274 12.574 1.00 . A A . 70 LEU HD13 1 1
1 1132 1 1 70 LEU HD21 H 10.469 -14.946 11.885 1.00 . A A . 70 LEU HD21 1 1
1 1133 1 1 70 LEU HD22 H 11.295 -15.299 10.370 1.00 . A A . 70 LEU HD22 1 1
1 1134 1 1 70 LEU HD23 H 11.503 -16.372 11.758 1.00 . A A . 70 LEU HD23 1 1
1 1135 1 1 70 LEU HG H 8.935 -15.904 10.199 1.00 . A A . 70 LEU HG 1 1
1 1136 1 1 70 LEU N N 9.982 -16.278 7.798 1.00 . A A . 70 LEU N 1 1
1 1137 1 1 70 LEU O O 12.047 -19.193 7.678 1.00 . A A . 70 LEU O 1 1
1 1138 1 1 71 GLU C C 9.113 -19.726 4.577 1.00 . A A . 71 GLU C 1 1
1 1139 1 1 71 GLU CA C 10.015 -19.985 5.822 1.00 . A A . 71 GLU CA 1 1
1 1140 1 1 71 GLU CB C 9.530 -21.243 6.639 1.00 . A A . 71 GLU CB 1 1
1 1141 1 1 71 GLU CD C 10.593 -23.079 5.166 1.00 . A A . 71 GLU CD 1 1
1 1142 1 1 71 GLU CG C 10.467 -22.471 6.573 1.00 . A A . 71 GLU CG 1 1
1 1143 1 1 71 GLU H H 9.287 -18.153 6.623 1.00 . A A . 71 GLU H 1 1
1 1144 1 1 71 GLU HA H 11.031 -20.150 5.470 1.00 . A A . 71 GLU HA 1 1
1 1145 1 1 71 GLU HB2 H 9.436 -20.966 7.686 1.00 . A A . 71 GLU HB2 1 1
1 1146 1 1 71 GLU HB3 H 8.548 -21.548 6.288 1.00 . A A . 71 GLU HB3 1 1
1 1147 1 1 71 GLU HG2 H 11.453 -22.167 6.914 1.00 . A A . 71 GLU HG2 1 1
1 1148 1 1 71 GLU HG3 H 10.087 -23.231 7.254 1.00 . A A . 71 GLU HG3 1 1
1 1149 1 1 71 GLU N N 10.029 -18.791 6.701 1.00 . A A . 71 GLU N 1 1
1 1150 1 1 71 GLU O O 8.245 -18.843 4.610 1.00 . A A . 71 GLU O 1 1
1 1151 1 1 71 GLU OE1 O 9.725 -23.879 4.777 1.00 . A A . 71 GLU OE1 1 1
1 1152 1 1 71 GLU OE2 O 11.545 -22.731 4.421 1.00 . A A . 71 GLU OE2 1 1
1 1153 1 1 72 HIS C C 7.102 -20.810 2.328 1.00 . A A . 72 HIS C 1 1
1 1154 1 1 72 HIS CA C 8.578 -20.336 2.207 1.00 . A A . 72 HIS CA 1 1
1 1155 1 1 72 HIS CB C 9.314 -21.061 1.034 1.00 . A A . 72 HIS CB 1 1
1 1156 1 1 72 HIS CD2 C 8.477 -23.382 0.176 1.00 . A A . 72 HIS CD2 1 1
1 1157 1 1 72 HIS CE1 C 9.526 -24.657 1.605 1.00 . A A . 72 HIS CE1 1 1
1 1158 1 1 72 HIS CG C 9.190 -22.569 0.997 1.00 . A A . 72 HIS CG 1 1
1 1159 1 1 72 HIS H H 10.001 -21.211 3.543 1.00 . A A . 72 HIS H 1 1
1 1160 1 1 72 HIS HA H 8.570 -19.269 1.990 1.00 . A A . 72 HIS HA 1 1
1 1161 1 1 72 HIS HB2 H 8.932 -20.683 0.096 1.00 . A A . 72 HIS HB2 1 1
1 1162 1 1 72 HIS HB3 H 10.369 -20.823 1.088 1.00 . A A . 72 HIS HB3 1 1
1 1163 1 1 72 HIS HD1 H 10.430 -23.128 2.605 1.00 . A A . 72 HIS HD1 1 1
1 1164 1 1 72 HIS HD2 H 7.854 -23.073 -0.655 1.00 . A A . 72 HIS HD2 1 1
1 1165 1 1 72 HIS HE1 H 9.883 -25.527 2.142 1.00 . A A . 72 HIS HE1 1 1
1 1166 1 1 72 HIS HE2 H 8.286 -25.476 0.209 1.00 . A A . 72 HIS HE2 1 1
1 1167 1 1 72 HIS N N 9.321 -20.510 3.487 1.00 . A A . 72 HIS N 1 1
1 1168 1 1 72 HIS ND1 N 9.834 -23.407 1.877 1.00 . A A . 72 HIS ND1 1 1
1 1169 1 1 72 HIS NE2 N 8.707 -24.670 0.583 1.00 . A A . 72 HIS NE2 1 1
1 1170 1 1 72 HIS O O 6.808 -21.765 3.057 1.00 . A A . 72 HIS O 1 1
1 1171 1 1 73 HIS C C 4.041 -20.385 0.295 1.00 . A A . 73 HIS C 1 1
1 1172 1 1 73 HIS CA C 4.716 -20.407 1.688 1.00 . A A . 73 HIS CA 1 1
1 1173 1 1 73 HIS CB C 4.018 -19.388 2.637 1.00 . A A . 73 HIS CB 1 1
1 1174 1 1 73 HIS CD2 C 4.944 -18.690 4.984 1.00 . A A . 73 HIS CD2 1 1
1 1175 1 1 73 HIS CE1 C 4.709 -20.624 5.985 1.00 . A A . 73 HIS CE1 1 1
1 1176 1 1 73 HIS CG C 4.400 -19.551 4.088 1.00 . A A . 73 HIS CG 1 1
1 1177 1 1 73 HIS H H 6.486 -19.429 0.994 1.00 . A A . 73 HIS H 1 1
1 1178 1 1 73 HIS HA H 4.589 -21.407 2.104 1.00 . A A . 73 HIS HA 1 1
1 1179 1 1 73 HIS HB2 H 4.275 -18.382 2.330 1.00 . A A . 73 HIS HB2 1 1
1 1180 1 1 73 HIS HB3 H 2.945 -19.507 2.568 1.00 . A A . 73 HIS HB3 1 1
1 1181 1 1 73 HIS HD1 H 3.885 -21.573 4.385 1.00 . A A . 73 HIS HD1 1 1
1 1182 1 1 73 HIS HD2 H 5.184 -17.648 4.812 1.00 . A A . 73 HIS HD2 1 1
1 1183 1 1 73 HIS HE1 H 4.725 -21.404 6.736 1.00 . A A . 73 HIS HE1 1 1
1 1184 1 1 73 HIS HE2 H 5.675 -19.087 6.904 1.00 . A A . 73 HIS HE2 1 1
1 1185 1 1 73 HIS N N 6.177 -20.132 1.608 1.00 . A A . 73 HIS N 1 1
1 1186 1 1 73 HIS ND1 N 4.267 -20.751 4.757 1.00 . A A . 73 HIS ND1 1 1
1 1187 1 1 73 HIS NE2 N 5.128 -19.388 6.153 1.00 . A A . 73 HIS NE2 1 1
1 1188 1 1 73 HIS O O 4.133 -19.398 -0.440 1.00 . A A . 73 HIS O 1 1
1 1189 1 1 74 HIS C C 1.051 -21.453 -1.076 1.00 . A A . 74 HIS C 1 1
1 1190 1 1 74 HIS CA C 2.579 -21.622 -1.312 1.00 . A A . 74 HIS CA 1 1
1 1191 1 1 74 HIS CB C 2.872 -22.994 -1.973 1.00 . A A . 74 HIS CB 1 1
1 1192 1 1 74 HIS CD2 C 5.410 -23.539 -1.840 1.00 . A A . 74 HIS CD2 1 1
1 1193 1 1 74 HIS CE1 C 5.919 -23.181 -3.939 1.00 . A A . 74 HIS CE1 1 1
1 1194 1 1 74 HIS CG C 4.280 -23.156 -2.472 1.00 . A A . 74 HIS CG 1 1
1 1195 1 1 74 HIS H H 3.350 -22.247 0.575 1.00 . A A . 74 HIS H 1 1
1 1196 1 1 74 HIS HA H 2.899 -20.834 -1.992 1.00 . A A . 74 HIS HA 1 1
1 1197 1 1 74 HIS HB2 H 2.685 -23.780 -1.255 1.00 . A A . 74 HIS HB2 1 1
1 1198 1 1 74 HIS HB3 H 2.209 -23.136 -2.820 1.00 . A A . 74 HIS HB3 1 1
1 1199 1 1 74 HIS HD1 H 4.036 -22.647 -4.504 1.00 . A A . 74 HIS HD1 1 1
1 1200 1 1 74 HIS HD2 H 5.505 -23.791 -0.793 1.00 . A A . 74 HIS HD2 1 1
1 1201 1 1 74 HIS HE1 H 6.474 -23.096 -4.862 1.00 . A A . 74 HIS HE1 1 1
1 1202 1 1 74 HIS HE2 H 7.353 -23.754 -2.604 1.00 . A A . 74 HIS HE2 1 1
1 1203 1 1 74 HIS N N 3.347 -21.490 -0.047 1.00 . A A . 74 HIS N 1 1
1 1204 1 1 74 HIS ND1 N 4.637 -22.938 -3.787 1.00 . A A . 74 HIS ND1 1 1
1 1205 1 1 74 HIS NE2 N 6.411 -23.545 -2.776 1.00 . A A . 74 HIS NE2 1 1
1 1206 1 1 74 HIS O O 0.240 -21.932 -1.879 1.00 . A A . 74 HIS O 1 1
1 1207 1 1 75 HIS C C -1.320 -19.432 -0.689 1.00 . A A . 75 HIS C 1 1
1 1208 1 1 75 HIS CA C -0.740 -20.440 0.345 1.00 . A A . 75 HIS CA 1 1
1 1209 1 1 75 HIS CB C -0.822 -19.901 1.807 1.00 . A A . 75 HIS CB 1 1
1 1210 1 1 75 HIS CD2 C -3.198 -18.920 2.296 1.00 . A A . 75 HIS CD2 1 1
1 1211 1 1 75 HIS CE1 C -3.865 -20.409 3.751 1.00 . A A . 75 HIS CE1 1 1
1 1212 1 1 75 HIS CG C -2.207 -19.835 2.417 1.00 . A A . 75 HIS CG 1 1
1 1213 1 1 75 HIS H H 1.376 -20.408 0.610 1.00 . A A . 75 HIS H 1 1
1 1214 1 1 75 HIS HA H -1.302 -21.370 0.279 1.00 . A A . 75 HIS HA 1 1
1 1215 1 1 75 HIS HB2 H -0.224 -20.535 2.447 1.00 . A A . 75 HIS HB2 1 1
1 1216 1 1 75 HIS HB3 H -0.402 -18.900 1.836 1.00 . A A . 75 HIS HB3 1 1
1 1217 1 1 75 HIS HD1 H -2.178 -21.545 3.648 1.00 . A A . 75 HIS HD1 1 1
1 1218 1 1 75 HIS HD2 H -3.193 -18.053 1.651 1.00 . A A . 75 HIS HD2 1 1
1 1219 1 1 75 HIS HE1 H -4.462 -20.942 4.480 1.00 . A A . 75 HIS HE1 1 1
1 1220 1 1 75 HIS HE2 H -5.103 -18.893 3.173 1.00 . A A . 75 HIS HE2 1 1
1 1221 1 1 75 HIS N N 0.677 -20.740 0.012 1.00 . A A . 75 HIS N 1 1
1 1222 1 1 75 HIS ND1 N -2.665 -20.755 3.339 1.00 . A A . 75 HIS ND1 1 1
1 1223 1 1 75 HIS NE2 N -4.211 -19.300 3.138 1.00 . A A . 75 HIS NE2 1 1
1 1224 1 1 75 HIS O O -1.347 -18.215 -0.454 1.00 . A A . 75 HIS O 1 1
1 1225 1 1 76 HIS C C -3.673 -18.706 -2.835 1.00 . A A . 76 HIS C 1 1
1 1226 1 1 76 HIS CA C -2.194 -19.149 -3.000 1.00 . A A . 76 HIS CA 1 1
1 1227 1 1 76 HIS CB C -1.919 -19.894 -4.347 1.00 . A A . 76 HIS CB 1 1
1 1228 1 1 76 HIS CD2 C -3.659 -21.745 -4.974 1.00 . A A . 76 HIS CD2 1 1
1 1229 1 1 76 HIS CE1 C -2.509 -23.497 -4.356 1.00 . A A . 76 HIS CE1 1 1
1 1230 1 1 76 HIS CG C -2.481 -21.295 -4.470 1.00 . A A . 76 HIS CG 1 1
1 1231 1 1 76 HIS H H -1.768 -20.941 -1.934 1.00 . A A . 76 HIS H 1 1
1 1232 1 1 76 HIS HA H -1.584 -18.243 -3.001 1.00 . A A . 76 HIS HA 1 1
1 1233 1 1 76 HIS HB2 H -2.329 -19.311 -5.161 1.00 . A A . 76 HIS HB2 1 1
1 1234 1 1 76 HIS HB3 H -0.844 -19.961 -4.491 1.00 . A A . 76 HIS HB3 1 1
1 1235 1 1 76 HIS HD1 H -0.886 -22.443 -3.697 1.00 . A A . 76 HIS HD1 1 1
1 1236 1 1 76 HIS HD2 H -4.460 -21.134 -5.369 1.00 . A A . 76 HIS HD2 1 1
1 1237 1 1 76 HIS HE1 H -2.212 -24.521 -4.173 1.00 . A A . 76 HIS HE1 1 1
1 1238 1 1 76 HIS HE2 H -4.285 -23.708 -5.335 1.00 . A A . 76 HIS HE2 1 1
1 1239 1 1 76 HIS N N -1.747 -19.963 -1.854 1.00 . A A . 76 HIS N 1 1
1 1240 1 1 76 HIS ND1 N -1.785 -22.427 -4.092 1.00 . A A . 76 HIS ND1 1 1
1 1241 1 1 76 HIS NE2 N -3.647 -23.112 -4.890 1.00 . A A . 76 HIS NE2 1 1
1 1242 1 1 76 HIS O O -4.607 -19.384 -3.269 1.00 . A A . 76 HIS O 1 1
1 1243 1 1 77 HIS C C -5.120 -15.518 -1.532 1.00 . A A . 77 HIS C 1 1
1 1244 1 1 77 HIS CA C -5.201 -17.026 -1.825 1.00 . A A . 77 HIS CA 1 1
1 1245 1 1 77 HIS CB C -5.777 -17.806 -0.606 1.00 . A A . 77 HIS CB 1 1
1 1246 1 1 77 HIS CD2 C -8.310 -17.534 -1.182 1.00 . A A . 77 HIS CD2 1 1
1 1247 1 1 77 HIS CE1 C -9.081 -17.404 0.861 1.00 . A A . 77 HIS CE1 1 1
1 1248 1 1 77 HIS CG C -7.248 -17.606 -0.339 1.00 . A A . 77 HIS CG 1 1
1 1249 1 1 77 HIS H H -3.071 -17.033 -1.901 1.00 . A A . 77 HIS H 1 1
1 1250 1 1 77 HIS HA H -5.852 -17.168 -2.683 1.00 . A A . 77 HIS HA 1 1
1 1251 1 1 77 HIS HB2 H -5.631 -18.866 -0.769 1.00 . A A . 77 HIS HB2 1 1
1 1252 1 1 77 HIS HB3 H -5.232 -17.518 0.290 1.00 . A A . 77 HIS HB3 1 1
1 1253 1 1 77 HIS HD1 H -7.263 -17.553 1.766 1.00 . A A . 77 HIS HD1 1 1
1 1254 1 1 77 HIS HD2 H -8.276 -17.569 -2.264 1.00 . A A . 77 HIS HD2 1 1
1 1255 1 1 77 HIS HE1 H -9.753 -17.320 1.706 1.00 . A A . 77 HIS HE1 1 1
1 1256 1 1 77 HIS HE2 H -10.316 -17.125 -0.732 1.00 . A A . 77 HIS HE2 1 1
1 1257 1 1 77 HIS N N -3.862 -17.552 -2.168 1.00 . A A . 77 HIS N 1 1
1 1258 1 1 77 HIS ND1 N -7.774 -17.518 0.929 1.00 . A A . 77 HIS ND1 1 1
1 1259 1 1 77 HIS NE2 N -9.435 -17.410 -0.404 1.00 . A A . 77 HIS NE2 1 1
1 1260 1 1 77 HIS O O -4.205 -15.053 -0.848 1.00 . A A . 77 HIS O 1 1
1 1261 2 1 1 MET C C 1.602 -17.582 -5.288 1.00 . B B . 1 MET C 1 1
1 1262 2 1 1 MET CA C 2.185 -19.015 -5.196 1.00 . B B . 1 MET CA 1 1
1 1263 2 1 1 MET CB C 1.872 -19.840 -6.476 1.00 . B B . 1 MET CB 1 1
1 1264 2 1 1 MET CE C 4.766 -20.574 -7.922 1.00 . B B . 1 MET CE 1 1
1 1265 2 1 1 MET CG C 2.321 -19.190 -7.794 1.00 . B B . 1 MET CG 1 1
1 1266 2 1 1 MET H1 H 2.029 -19.497 -3.136 1.00 . B B . 1 MET H1 1 1
1 1267 2 1 1 MET HA H 3.261 -18.947 -5.076 1.00 . B B . 1 MET HA 1 1
1 1268 2 1 1 MET HB2 H 2.367 -20.801 -6.395 1.00 . B B . 1 MET HB2 1 1
1 1269 2 1 1 MET HB3 H 0.801 -20.008 -6.527 1.00 . B B . 1 MET HB3 1 1
1 1270 2 1 1 MET HE1 H 5.845 -20.533 -7.988 1.00 . B B . 1 MET HE1 1 1
1 1271 2 1 1 MET HE2 H 4.376 -21.095 -8.784 1.00 . B B . 1 MET HE2 1 1
1 1272 2 1 1 MET HE3 H 4.483 -21.100 -7.021 1.00 . B B . 1 MET HE3 1 1
1 1273 2 1 1 MET HG2 H 2.040 -19.832 -8.618 1.00 . B B . 1 MET HG2 1 1
1 1274 2 1 1 MET HG3 H 1.817 -18.236 -7.905 1.00 . B B . 1 MET HG3 1 1
1 1275 2 1 1 MET N N 1.662 -19.712 -4.019 1.00 . B B . 1 MET N 1 1
1 1276 2 1 1 MET O O 2.328 -16.588 -5.139 1.00 . B B . 1 MET O 1 1
1 1277 2 1 1 MET SD S 4.105 -18.904 -7.877 1.00 . B B . 1 MET SD 1 1
1 1278 2 1 2 LYS C C -0.655 -15.542 -4.284 1.00 . B B . 2 LYS C 1 1
1 1279 2 1 2 LYS CA C -0.427 -16.198 -5.671 1.00 . B B . 2 LYS CA 1 1
1 1280 2 1 2 LYS CB C -1.769 -16.407 -6.424 1.00 . B B . 2 LYS CB 1 1
1 1281 2 1 2 LYS CD C -3.893 -15.367 -7.426 1.00 . B B . 2 LYS CD 1 1
1 1282 2 1 2 LYS CE C -4.775 -14.112 -7.551 1.00 . B B . 2 LYS CE 1 1
1 1283 2 1 2 LYS CG C -2.625 -15.130 -6.581 1.00 . B B . 2 LYS CG 1 1
1 1284 2 1 2 LYS H H -0.232 -18.312 -5.629 1.00 . B B . 2 LYS H 1 1
1 1285 2 1 2 LYS HA H 0.201 -15.539 -6.268 1.00 . B B . 2 LYS HA 1 1
1 1286 2 1 2 LYS HB2 H -1.550 -16.793 -7.416 1.00 . B B . 2 LYS HB2 1 1
1 1287 2 1 2 LYS HB3 H -2.355 -17.149 -5.890 1.00 . B B . 2 LYS HB3 1 1
1 1288 2 1 2 LYS HD2 H -3.594 -15.678 -8.422 1.00 . B B . 2 LYS HD2 1 1
1 1289 2 1 2 LYS HD3 H -4.476 -16.161 -6.969 1.00 . B B . 2 LYS HD3 1 1
1 1290 2 1 2 LYS HE2 H -5.101 -13.805 -6.566 1.00 . B B . 2 LYS HE2 1 1
1 1291 2 1 2 LYS HE3 H -4.200 -13.312 -8.004 1.00 . B B . 2 LYS HE3 1 1
1 1292 2 1 2 LYS HG2 H -2.922 -14.785 -5.596 1.00 . B B . 2 LYS HG2 1 1
1 1293 2 1 2 LYS HG3 H -2.021 -14.364 -7.058 1.00 . B B . 2 LYS HG3 1 1
1 1294 2 1 2 LYS HZ1 H -6.570 -15.099 -7.950 1.00 . B B . 2 LYS HZ1 1 1
1 1295 2 1 2 LYS HZ2 H -5.687 -14.695 -9.334 1.00 . B B . 2 LYS HZ2 1 1
1 1296 2 1 2 LYS HZ3 H -6.531 -13.498 -8.491 1.00 . B B . 2 LYS HZ3 1 1
1 1297 2 1 2 LYS N N 0.282 -17.488 -5.535 1.00 . B B . 2 LYS N 1 1
1 1298 2 1 2 LYS NZ N -5.973 -14.368 -8.389 1.00 . B B . 2 LYS NZ 1 1
1 1299 2 1 2 LYS O O -1.550 -15.933 -3.526 1.00 . B B . 2 LYS O 1 1
1 1300 2 1 3 MET C C -0.504 -12.422 -2.866 1.00 . B B . 3 MET C 1 1
1 1301 2 1 3 MET CA C 0.153 -13.815 -2.682 1.00 . B B . 3 MET CA 1 1
1 1302 2 1 3 MET CB C 1.593 -13.657 -2.124 1.00 . B B . 3 MET CB 1 1
1 1303 2 1 3 MET CE C 4.827 -13.962 -2.450 1.00 . B B . 3 MET CE 1 1
1 1304 2 1 3 MET CG C 2.296 -14.983 -1.779 1.00 . B B . 3 MET CG 1 1
1 1305 2 1 3 MET H H 0.921 -14.355 -4.589 1.00 . B B . 3 MET H 1 1
1 1306 2 1 3 MET HA H -0.439 -14.383 -1.967 1.00 . B B . 3 MET HA 1 1
1 1307 2 1 3 MET HB2 H 2.199 -13.141 -2.859 1.00 . B B . 3 MET HB2 1 1
1 1308 2 1 3 MET HB3 H 1.557 -13.054 -1.222 1.00 . B B . 3 MET HB3 1 1
1 1309 2 1 3 MET HE1 H 5.849 -13.775 -2.156 1.00 . B B . 3 MET HE1 1 1
1 1310 2 1 3 MET HE2 H 4.347 -13.026 -2.696 1.00 . B B . 3 MET HE2 1 1
1 1311 2 1 3 MET HE3 H 4.814 -14.612 -3.313 1.00 . B B . 3 MET HE3 1 1
1 1312 2 1 3 MET HG2 H 1.701 -15.517 -1.047 1.00 . B B . 3 MET HG2 1 1
1 1313 2 1 3 MET HG3 H 2.376 -15.589 -2.677 1.00 . B B . 3 MET HG3 1 1
1 1314 2 1 3 MET N N 0.207 -14.568 -3.955 1.00 . B B . 3 MET N 1 1
1 1315 2 1 3 MET O O -0.693 -11.947 -3.993 1.00 . B B . 3 MET O 1 1
1 1316 2 1 3 MET SD S 3.953 -14.747 -1.091 1.00 . B B . 3 MET SD 1 1
1 1317 2 1 4 LEU C C -0.181 -9.357 -2.051 1.00 . B B . 4 LEU C 1 1
1 1318 2 1 4 LEU CA C -1.322 -10.363 -1.720 1.00 . B B . 4 LEU CA 1 1
1 1319 2 1 4 LEU CB C -2.022 -10.037 -0.360 1.00 . B B . 4 LEU CB 1 1
1 1320 2 1 4 LEU CD1 C -3.901 -11.775 -0.771 1.00 . B B . 4 LEU CD1 1 1
1 1321 2 1 4 LEU CD2 C -4.085 -10.131 1.163 1.00 . B B . 4 LEU CD2 1 1
1 1322 2 1 4 LEU CG C -3.558 -10.354 -0.274 1.00 . B B . 4 LEU CG 1 1
1 1323 2 1 4 LEU H H -0.774 -12.257 -0.886 1.00 . B B . 4 LEU H 1 1
1 1324 2 1 4 LEU HA H -2.062 -10.277 -2.510 1.00 . B B . 4 LEU HA 1 1
1 1325 2 1 4 LEU HB2 H -1.516 -10.597 0.419 1.00 . B B . 4 LEU HB2 1 1
1 1326 2 1 4 LEU HB3 H -1.891 -8.981 -0.144 1.00 . B B . 4 LEU HB3 1 1
1 1327 2 1 4 LEU HD11 H -4.966 -11.945 -0.689 1.00 . B B . 4 LEU HD11 1 1
1 1328 2 1 4 LEU HD12 H -3.376 -12.511 -0.175 1.00 . B B . 4 LEU HD12 1 1
1 1329 2 1 4 LEU HD13 H -3.603 -11.878 -1.805 1.00 . B B . 4 LEU HD13 1 1
1 1330 2 1 4 LEU HD21 H -3.583 -10.803 1.849 1.00 . B B . 4 LEU HD21 1 1
1 1331 2 1 4 LEU HD22 H -5.151 -10.317 1.194 1.00 . B B . 4 LEU HD22 1 1
1 1332 2 1 4 LEU HD23 H -3.898 -9.108 1.465 1.00 . B B . 4 LEU HD23 1 1
1 1333 2 1 4 LEU HG H -4.087 -9.661 -0.920 1.00 . B B . 4 LEU HG 1 1
1 1334 2 1 4 LEU N N -0.837 -11.770 -1.737 1.00 . B B . 4 LEU N 1 1
1 1335 2 1 4 LEU O O -0.444 -8.191 -2.364 1.00 . B B . 4 LEU O 1 1
1 1336 2 1 5 LYS C C 2.252 -9.149 -4.067 1.00 . B B . 5 LYS C 1 1
1 1337 2 1 5 LYS CA C 2.241 -9.079 -2.523 1.00 . B B . 5 LYS CA 1 1
1 1338 2 1 5 LYS CB C 3.578 -9.651 -1.977 1.00 . B B . 5 LYS CB 1 1
1 1339 2 1 5 LYS CD C 6.164 -9.512 -2.069 1.00 . B B . 5 LYS CD 1 1
1 1340 2 1 5 LYS CE C 7.356 -8.664 -2.546 1.00 . B B . 5 LYS CE 1 1
1 1341 2 1 5 LYS CG C 4.820 -8.858 -2.452 1.00 . B B . 5 LYS CG 1 1
1 1342 2 1 5 LYS H H 1.239 -10.687 -1.552 1.00 . B B . 5 LYS H 1 1
1 1343 2 1 5 LYS HA H 2.148 -8.039 -2.217 1.00 . B B . 5 LYS HA 1 1
1 1344 2 1 5 LYS HB2 H 3.553 -9.628 -0.891 1.00 . B B . 5 LYS HB2 1 1
1 1345 2 1 5 LYS HB3 H 3.680 -10.682 -2.301 1.00 . B B . 5 LYS HB3 1 1
1 1346 2 1 5 LYS HD2 H 6.214 -9.619 -0.992 1.00 . B B . 5 LYS HD2 1 1
1 1347 2 1 5 LYS HD3 H 6.222 -10.493 -2.531 1.00 . B B . 5 LYS HD3 1 1
1 1348 2 1 5 LYS HE2 H 7.262 -8.488 -3.610 1.00 . B B . 5 LYS HE2 1 1
1 1349 2 1 5 LYS HE3 H 7.343 -7.713 -2.027 1.00 . B B . 5 LYS HE3 1 1
1 1350 2 1 5 LYS HG2 H 4.783 -8.767 -3.533 1.00 . B B . 5 LYS HG2 1 1
1 1351 2 1 5 LYS HG3 H 4.779 -7.862 -2.015 1.00 . B B . 5 LYS HG3 1 1
1 1352 2 1 5 LYS HZ1 H 8.737 -10.184 -2.870 1.00 . B B . 5 LYS HZ1 1 1
1 1353 2 1 5 LYS HZ2 H 8.763 -9.561 -1.297 1.00 . B B . 5 LYS HZ2 1 1
1 1354 2 1 5 LYS HZ3 H 9.434 -8.677 -2.570 1.00 . B B . 5 LYS HZ3 1 1
1 1355 2 1 5 LYS N N 1.083 -9.823 -1.983 1.00 . B B . 5 LYS N 1 1
1 1356 2 1 5 LYS NZ N 8.661 -9.316 -2.302 1.00 . B B . 5 LYS NZ 1 1
1 1357 2 1 5 LYS O O 2.586 -8.175 -4.746 1.00 . B B . 5 LYS O 1 1
1 1358 2 1 6 GLU C C 0.894 -9.736 -6.827 1.00 . B B . 6 GLU C 1 1
1 1359 2 1 6 GLU CA C 1.919 -10.600 -6.047 1.00 . B B . 6 GLU CA 1 1
1 1360 2 1 6 GLU CB C 1.690 -12.113 -6.311 1.00 . B B . 6 GLU CB 1 1
1 1361 2 1 6 GLU CD C 3.472 -12.404 -8.156 1.00 . B B . 6 GLU CD 1 1
1 1362 2 1 6 GLU CG C 1.990 -12.574 -7.755 1.00 . B B . 6 GLU CG 1 1
1 1363 2 1 6 GLU H H 1.561 -11.028 -4.000 1.00 . B B . 6 GLU H 1 1
1 1364 2 1 6 GLU HA H 2.921 -10.341 -6.390 1.00 . B B . 6 GLU HA 1 1
1 1365 2 1 6 GLU HB2 H 2.322 -12.681 -5.638 1.00 . B B . 6 GLU HB2 1 1
1 1366 2 1 6 GLU HB3 H 0.654 -12.352 -6.087 1.00 . B B . 6 GLU HB3 1 1
1 1367 2 1 6 GLU HG2 H 1.718 -13.621 -7.847 1.00 . B B . 6 GLU HG2 1 1
1 1368 2 1 6 GLU HG3 H 1.373 -11.998 -8.437 1.00 . B B . 6 GLU HG3 1 1
1 1369 2 1 6 GLU N N 1.875 -10.324 -4.601 1.00 . B B . 6 GLU N 1 1
1 1370 2 1 6 GLU O O 1.197 -9.232 -7.915 1.00 . B B . 6 GLU O 1 1
1 1371 2 1 6 GLU OE1 O 3.852 -11.323 -8.672 1.00 . B B . 6 GLU OE1 1 1
1 1372 2 1 6 GLU OE2 O 4.269 -13.341 -7.939 1.00 . B B . 6 GLU OE2 1 1
1 1373 2 1 7 LYS C C -0.997 -7.177 -6.682 1.00 . B B . 7 LYS C 1 1
1 1374 2 1 7 LYS CA C -1.360 -8.675 -6.840 1.00 . B B . 7 LYS CA 1 1
1 1375 2 1 7 LYS CB C -2.787 -9.020 -6.288 1.00 . B B . 7 LYS CB 1 1
1 1376 2 1 7 LYS CD C -3.193 -7.521 -4.167 1.00 . B B . 7 LYS CD 1 1
1 1377 2 1 7 LYS CE C -4.405 -6.759 -4.743 1.00 . B B . 7 LYS CE 1 1
1 1378 2 1 7 LYS CG C -3.017 -8.952 -4.748 1.00 . B B . 7 LYS CG 1 1
1 1379 2 1 7 LYS H H -0.526 -10.049 -5.424 1.00 . B B . 7 LYS H 1 1
1 1380 2 1 7 LYS HA H -1.366 -8.883 -7.911 1.00 . B B . 7 LYS HA 1 1
1 1381 2 1 7 LYS HB2 H -3.504 -8.354 -6.755 1.00 . B B . 7 LYS HB2 1 1
1 1382 2 1 7 LYS HB3 H -3.025 -10.030 -6.609 1.00 . B B . 7 LYS HB3 1 1
1 1383 2 1 7 LYS HD2 H -3.314 -7.598 -3.094 1.00 . B B . 7 LYS HD2 1 1
1 1384 2 1 7 LYS HD3 H -2.288 -6.951 -4.373 1.00 . B B . 7 LYS HD3 1 1
1 1385 2 1 7 LYS HE2 H -4.414 -5.758 -4.334 1.00 . B B . 7 LYS HE2 1 1
1 1386 2 1 7 LYS HE3 H -4.306 -6.697 -5.821 1.00 . B B . 7 LYS HE3 1 1
1 1387 2 1 7 LYS HG2 H -3.912 -9.517 -4.510 1.00 . B B . 7 LYS HG2 1 1
1 1388 2 1 7 LYS HG3 H -2.173 -9.427 -4.255 1.00 . B B . 7 LYS HG3 1 1
1 1389 2 1 7 LYS HZ1 H -6.495 -6.837 -4.768 1.00 . B B . 7 LYS HZ1 1 1
1 1390 2 1 7 LYS HZ2 H -5.799 -7.524 -3.391 1.00 . B B . 7 LYS HZ2 1 1
1 1391 2 1 7 LYS HZ3 H -5.751 -8.354 -4.862 1.00 . B B . 7 LYS HZ3 1 1
1 1392 2 1 7 LYS N N -0.322 -9.560 -6.252 1.00 . B B . 7 LYS N 1 1
1 1393 2 1 7 LYS NZ N -5.700 -7.415 -4.419 1.00 . B B . 7 LYS NZ 1 1
1 1394 2 1 7 LYS O O -1.419 -6.352 -7.488 1.00 . B B . 7 LYS O 1 1
1 1395 2 1 8 ALA C C 1.291 -5.084 -6.573 1.00 . B B . 8 ALA C 1 1
1 1396 2 1 8 ALA CA C 0.328 -5.475 -5.427 1.00 . B B . 8 ALA CA 1 1
1 1397 2 1 8 ALA CB C 1.040 -5.387 -4.064 1.00 . B B . 8 ALA CB 1 1
1 1398 2 1 8 ALA H H 0.014 -7.541 -4.983 1.00 . B B . 8 ALA H 1 1
1 1399 2 1 8 ALA HA H -0.513 -4.784 -5.415 1.00 . B B . 8 ALA HA 1 1
1 1400 2 1 8 ALA HB1 H 1.391 -4.374 -3.898 1.00 . B B . 8 ALA HB1 1 1
1 1401 2 1 8 ALA HB2 H 1.883 -6.066 -4.044 1.00 . B B . 8 ALA HB2 1 1
1 1402 2 1 8 ALA HB3 H 0.348 -5.656 -3.276 1.00 . B B . 8 ALA HB3 1 1
1 1403 2 1 8 ALA N N -0.210 -6.845 -5.635 1.00 . B B . 8 ALA N 1 1
1 1404 2 1 8 ALA O O 1.209 -3.978 -7.130 1.00 . B B . 8 ALA O 1 1
1 1405 2 1 9 GLY C C 2.384 -5.856 -9.412 1.00 . B B . 9 GLY C 1 1
1 1406 2 1 9 GLY CA C 3.096 -5.886 -8.057 1.00 . B B . 9 GLY CA 1 1
1 1407 2 1 9 GLY H H 2.222 -6.850 -6.384 1.00 . B B . 9 GLY H 1 1
1 1408 2 1 9 GLY HA2 H 3.664 -4.973 -7.934 1.00 . B B . 9 GLY HA2 1 1
1 1409 2 1 9 GLY HA3 H 3.785 -6.719 -8.053 1.00 . B B . 9 GLY HA3 1 1
1 1410 2 1 9 GLY N N 2.183 -6.032 -6.922 1.00 . B B . 9 GLY N 1 1
1 1411 2 1 9 GLY O O 2.753 -5.077 -10.297 1.00 . B B . 9 GLY O 1 1
1 1412 2 1 10 ALA C C -0.190 -5.462 -11.110 1.00 . B B . 10 ALA C 1 1
1 1413 2 1 10 ALA CA C 0.534 -6.797 -10.794 1.00 . B B . 10 ALA CA 1 1
1 1414 2 1 10 ALA CB C -0.491 -7.932 -10.664 1.00 . B B . 10 ALA CB 1 1
1 1415 2 1 10 ALA H H 1.150 -7.324 -8.822 1.00 . B B . 10 ALA H 1 1
1 1416 2 1 10 ALA HA H 1.201 -7.043 -11.618 1.00 . B B . 10 ALA HA 1 1
1 1417 2 1 10 ALA HB1 H 0.023 -8.862 -10.446 1.00 . B B . 10 ALA HB1 1 1
1 1418 2 1 10 ALA HB2 H -1.042 -8.039 -11.588 1.00 . B B . 10 ALA HB2 1 1
1 1419 2 1 10 ALA HB3 H -1.180 -7.714 -9.856 1.00 . B B . 10 ALA HB3 1 1
1 1420 2 1 10 ALA N N 1.356 -6.714 -9.563 1.00 . B B . 10 ALA N 1 1
1 1421 2 1 10 ALA O O -0.148 -4.975 -12.246 1.00 . B B . 10 ALA O 1 1
1 1422 2 1 11 LEU C C -0.633 -2.414 -10.522 1.00 . B B . 11 LEU C 1 1
1 1423 2 1 11 LEU CA C -1.568 -3.594 -10.202 1.00 . B B . 11 LEU CA 1 1
1 1424 2 1 11 LEU CB C -2.361 -3.295 -8.906 1.00 . B B . 11 LEU CB 1 1
1 1425 2 1 11 LEU CD1 C -4.149 -3.989 -7.226 1.00 . B B . 11 LEU CD1 1 1
1 1426 2 1 11 LEU CD2 C -4.600 -4.242 -9.718 1.00 . B B . 11 LEU CD2 1 1
1 1427 2 1 11 LEU CG C -3.530 -4.275 -8.601 1.00 . B B . 11 LEU CG 1 1
1 1428 2 1 11 LEU H H -0.815 -5.323 -9.205 1.00 . B B . 11 LEU H 1 1
1 1429 2 1 11 LEU HA H -2.275 -3.702 -11.022 1.00 . B B . 11 LEU HA 1 1
1 1430 2 1 11 LEU HB2 H -1.665 -3.316 -8.070 1.00 . B B . 11 LEU HB2 1 1
1 1431 2 1 11 LEU HB3 H -2.773 -2.290 -8.974 1.00 . B B . 11 LEU HB3 1 1
1 1432 2 1 11 LEU HD11 H -4.557 -2.985 -7.203 1.00 . B B . 11 LEU HD11 1 1
1 1433 2 1 11 LEU HD12 H -3.389 -4.084 -6.461 1.00 . B B . 11 LEU HD12 1 1
1 1434 2 1 11 LEU HD13 H -4.939 -4.701 -7.025 1.00 . B B . 11 LEU HD13 1 1
1 1435 2 1 11 LEU HD21 H -5.017 -3.244 -9.800 1.00 . B B . 11 LEU HD21 1 1
1 1436 2 1 11 LEU HD22 H -5.390 -4.943 -9.486 1.00 . B B . 11 LEU HD22 1 1
1 1437 2 1 11 LEU HD23 H -4.148 -4.520 -10.661 1.00 . B B . 11 LEU HD23 1 1
1 1438 2 1 11 LEU HG H -3.134 -5.286 -8.565 1.00 . B B . 11 LEU HG 1 1
1 1439 2 1 11 LEU N N -0.836 -4.877 -10.079 1.00 . B B . 11 LEU N 1 1
1 1440 2 1 11 LEU O O -1.032 -1.490 -11.221 1.00 . B B . 11 LEU O 1 1
1 1441 2 1 12 ALA C C 1.830 -1.007 -11.705 1.00 . B B . 12 ALA C 1 1
1 1442 2 1 12 ALA CA C 1.618 -1.388 -10.215 1.00 . B B . 12 ALA CA 1 1
1 1443 2 1 12 ALA CB C 2.949 -1.793 -9.575 1.00 . B B . 12 ALA CB 1 1
1 1444 2 1 12 ALA H H 0.882 -3.269 -9.516 1.00 . B B . 12 ALA H 1 1
1 1445 2 1 12 ALA HA H 1.250 -0.513 -9.686 1.00 . B B . 12 ALA HA 1 1
1 1446 2 1 12 ALA HB1 H 3.651 -0.962 -9.622 1.00 . B B . 12 ALA HB1 1 1
1 1447 2 1 12 ALA HB2 H 3.367 -2.644 -10.097 1.00 . B B . 12 ALA HB2 1 1
1 1448 2 1 12 ALA HB3 H 2.789 -2.055 -8.537 1.00 . B B . 12 ALA HB3 1 1
1 1449 2 1 12 ALA N N 0.618 -2.473 -10.027 1.00 . B B . 12 ALA N 1 1
1 1450 2 1 12 ALA O O 2.136 0.144 -12.017 1.00 . B B . 12 ALA O 1 1
1 1451 2 1 13 GLY C C 0.587 -0.821 -14.555 1.00 . B B . 13 GLY C 1 1
1 1452 2 1 13 GLY CA C 1.685 -1.771 -14.047 1.00 . B B . 13 GLY CA 1 1
1 1453 2 1 13 GLY H H 1.518 -2.908 -12.253 1.00 . B B . 13 GLY H 1 1
1 1454 2 1 13 GLY HA2 H 2.653 -1.369 -14.313 1.00 . B B . 13 GLY HA2 1 1
1 1455 2 1 13 GLY HA3 H 1.563 -2.725 -14.541 1.00 . B B . 13 GLY HA3 1 1
1 1456 2 1 13 GLY N N 1.654 -1.999 -12.599 1.00 . B B . 13 GLY N 1 1
1 1457 2 1 13 GLY O O 0.882 0.177 -15.218 1.00 . B B . 13 GLY O 1 1
1 1458 2 1 14 GLN C C -1.990 1.028 -13.944 1.00 . B B . 14 GLN C 1 1
1 1459 2 1 14 GLN CA C -1.858 -0.336 -14.677 1.00 . B B . 14 GLN CA 1 1
1 1460 2 1 14 GLN CB C -3.165 -1.176 -14.553 1.00 . B B . 14 GLN CB 1 1
1 1461 2 1 14 GLN CD C -4.692 -2.628 -13.082 1.00 . B B . 14 GLN CD 1 1
1 1462 2 1 14 GLN CG C -3.509 -1.659 -13.133 1.00 . B B . 14 GLN CG 1 1
1 1463 2 1 14 GLN H H -0.836 -1.897 -13.634 1.00 . B B . 14 GLN H 1 1
1 1464 2 1 14 GLN HA H -1.698 -0.126 -15.732 1.00 . B B . 14 GLN HA 1 1
1 1465 2 1 14 GLN HB2 H -4.000 -0.582 -14.918 1.00 . B B . 14 GLN HB2 1 1
1 1466 2 1 14 GLN HB3 H -3.067 -2.050 -15.192 1.00 . B B . 14 GLN HB3 1 1
1 1467 2 1 14 GLN HE21 H -3.490 -4.167 -13.406 1.00 . B B . 14 GLN HE21 1 1
1 1468 2 1 14 GLN HE22 H -5.163 -4.543 -13.223 1.00 . B B . 14 GLN HE22 1 1
1 1469 2 1 14 GLN HG2 H -2.641 -2.156 -12.714 1.00 . B B . 14 GLN HG2 1 1
1 1470 2 1 14 GLN HG3 H -3.742 -0.792 -12.519 1.00 . B B . 14 GLN HG3 1 1
1 1471 2 1 14 GLN N N -0.682 -1.123 -14.214 1.00 . B B . 14 GLN N 1 1
1 1472 2 1 14 GLN NE2 N -4.422 -3.908 -13.256 1.00 . B B . 14 GLN NE2 1 1
1 1473 2 1 14 GLN O O -2.460 2.008 -14.538 1.00 . B B . 14 GLN O 1 1
1 1474 2 1 14 GLN OE1 O -5.837 -2.233 -12.914 1.00 . B B . 14 GLN OE1 1 1
1 1475 2 1 15 ILE C C -0.529 3.347 -12.521 1.00 . B B . 15 ILE C 1 1
1 1476 2 1 15 ILE CA C -1.537 2.357 -11.873 1.00 . B B . 15 ILE CA 1 1
1 1477 2 1 15 ILE CB C -1.152 2.107 -10.353 1.00 . B B . 15 ILE CB 1 1
1 1478 2 1 15 ILE CD1 C -3.564 1.370 -9.665 1.00 . B B . 15 ILE CD1 1 1
1 1479 2 1 15 ILE CG1 C -2.083 1.035 -9.690 1.00 . B B . 15 ILE CG1 1 1
1 1480 2 1 15 ILE CG2 C -1.169 3.424 -9.526 1.00 . B B . 15 ILE CG2 1 1
1 1481 2 1 15 ILE H H -1.279 0.261 -12.224 1.00 . B B . 15 ILE H 1 1
1 1482 2 1 15 ILE HA H -2.532 2.795 -11.907 1.00 . B B . 15 ILE HA 1 1
1 1483 2 1 15 ILE HB H -0.131 1.728 -10.334 1.00 . B B . 15 ILE HB 1 1
1 1484 2 1 15 ILE HD11 H -4.102 0.559 -9.197 1.00 . B B . 15 ILE HD11 1 1
1 1485 2 1 15 ILE HD12 H -3.926 1.505 -10.675 1.00 . B B . 15 ILE HD12 1 1
1 1486 2 1 15 ILE HD13 H -3.723 2.277 -9.099 1.00 . B B . 15 ILE HD13 1 1
1 1487 2 1 15 ILE HG12 H -1.981 0.106 -10.225 1.00 . B B . 15 ILE HG12 1 1
1 1488 2 1 15 ILE HG13 H -1.766 0.876 -8.663 1.00 . B B . 15 ILE HG13 1 1
1 1489 2 1 15 ILE HG21 H -2.163 3.857 -9.543 1.00 . B B . 15 ILE HG21 1 1
1 1490 2 1 15 ILE HG22 H -0.467 4.132 -9.949 1.00 . B B . 15 ILE HG22 1 1
1 1491 2 1 15 ILE HG23 H -0.887 3.219 -8.500 1.00 . B B . 15 ILE HG23 1 1
1 1492 2 1 15 ILE N N -1.572 1.088 -12.656 1.00 . B B . 15 ILE N 1 1
1 1493 2 1 15 ILE O O -0.823 4.538 -12.693 1.00 . B B . 15 ILE O 1 1
1 1494 2 1 16 TRP C C 1.143 4.014 -15.040 1.00 . B B . 16 TRP C 1 1
1 1495 2 1 16 TRP CA C 1.685 3.543 -13.662 1.00 . B B . 16 TRP CA 1 1
1 1496 2 1 16 TRP CB C 2.946 2.647 -13.856 1.00 . B B . 16 TRP CB 1 1
1 1497 2 1 16 TRP CD1 C 5.136 4.014 -13.780 1.00 . B B . 16 TRP CD1 1 1
1 1498 2 1 16 TRP CD2 C 4.463 3.496 -15.856 1.00 . B B . 16 TRP CD2 1 1
1 1499 2 1 16 TRP CE2 C 5.644 4.252 -15.940 1.00 . B B . 16 TRP CE2 1 1
1 1500 2 1 16 TRP CE3 C 3.861 3.055 -17.039 1.00 . B B . 16 TRP CE3 1 1
1 1501 2 1 16 TRP CG C 4.142 3.362 -14.458 1.00 . B B . 16 TRP CG 1 1
1 1502 2 1 16 TRP CH2 C 5.622 4.137 -18.298 1.00 . B B . 16 TRP CH2 1 1
1 1503 2 1 16 TRP CZ2 C 6.234 4.581 -17.157 1.00 . B B . 16 TRP CZ2 1 1
1 1504 2 1 16 TRP CZ3 C 4.447 3.377 -18.245 1.00 . B B . 16 TRP CZ3 1 1
1 1505 2 1 16 TRP H H 0.848 1.890 -12.610 1.00 . B B . 16 TRP H 1 1
1 1506 2 1 16 TRP HA H 1.961 4.414 -13.079 1.00 . B B . 16 TRP HA 1 1
1 1507 2 1 16 TRP HB2 H 3.247 2.254 -12.892 1.00 . B B . 16 TRP HB2 1 1
1 1508 2 1 16 TRP HB3 H 2.694 1.813 -14.502 1.00 . B B . 16 TRP HB3 1 1
1 1509 2 1 16 TRP HD1 H 5.191 4.092 -12.702 1.00 . B B . 16 TRP HD1 1 1
1 1510 2 1 16 TRP HE1 H 6.826 5.079 -14.422 1.00 . B B . 16 TRP HE1 1 1
1 1511 2 1 16 TRP HE3 H 2.950 2.467 -17.017 1.00 . B B . 16 TRP HE3 1 1
1 1512 2 1 16 TRP HH2 H 6.042 4.369 -19.266 1.00 . B B . 16 TRP HH2 1 1
1 1513 2 1 16 TRP HZ2 H 7.143 5.166 -17.212 1.00 . B B . 16 TRP HZ2 1 1
1 1514 2 1 16 TRP HZ3 H 3.989 3.044 -19.170 1.00 . B B . 16 TRP HZ3 1 1
1 1515 2 1 16 TRP N N 0.653 2.807 -12.893 1.00 . B B . 16 TRP N 1 1
1 1516 2 1 16 TRP NE1 N 6.033 4.557 -14.664 1.00 . B B . 16 TRP NE1 1 1
1 1517 2 1 16 TRP O O 1.384 5.150 -15.443 1.00 . B B . 16 TRP O 1 1
1 1518 2 1 17 GLU C C -1.173 4.595 -17.053 1.00 . B B . 17 GLU C 1 1
1 1519 2 1 17 GLU CA C -0.158 3.430 -17.093 1.00 . B B . 17 GLU CA 1 1
1 1520 2 1 17 GLU CB C -0.824 2.181 -17.730 1.00 . B B . 17 GLU CB 1 1
1 1521 2 1 17 GLU CD C 1.120 1.569 -19.352 1.00 . B B . 17 GLU CD 1 1
1 1522 2 1 17 GLU CG C 0.158 1.100 -18.236 1.00 . B B . 17 GLU CG 1 1
1 1523 2 1 17 GLU H H 0.286 2.225 -15.381 1.00 . B B . 17 GLU H 1 1
1 1524 2 1 17 GLU HA H 0.670 3.732 -17.731 1.00 . B B . 17 GLU HA 1 1
1 1525 2 1 17 GLU HB2 H -1.475 1.723 -16.993 1.00 . B B . 17 GLU HB2 1 1
1 1526 2 1 17 GLU HB3 H -1.434 2.494 -18.574 1.00 . B B . 17 GLU HB3 1 1
1 1527 2 1 17 GLU HG2 H 0.744 0.759 -17.391 1.00 . B B . 17 GLU HG2 1 1
1 1528 2 1 17 GLU HG3 H -0.420 0.263 -18.615 1.00 . B B . 17 GLU HG3 1 1
1 1529 2 1 17 GLU N N 0.421 3.120 -15.756 1.00 . B B . 17 GLU N 1 1
1 1530 2 1 17 GLU O O -1.281 5.361 -18.019 1.00 . B B . 17 GLU O 1 1
1 1531 2 1 17 GLU OE1 O 0.723 2.395 -20.210 1.00 . B B . 17 GLU OE1 1 1
1 1532 2 1 17 GLU OE2 O 2.272 1.094 -19.394 1.00 . B B . 17 GLU OE2 1 1
1 1533 2 1 18 ALA C C -2.065 7.191 -15.587 1.00 . B B . 18 ALA C 1 1
1 1534 2 1 18 ALA CA C -2.842 5.851 -15.723 1.00 . B B . 18 ALA CA 1 1
1 1535 2 1 18 ALA CB C -3.708 5.583 -14.486 1.00 . B B . 18 ALA CB 1 1
1 1536 2 1 18 ALA H H -1.848 4.022 -15.246 1.00 . B B . 18 ALA H 1 1
1 1537 2 1 18 ALA HA H -3.500 5.915 -16.589 1.00 . B B . 18 ALA HA 1 1
1 1538 2 1 18 ALA HB1 H -3.078 5.515 -13.606 1.00 . B B . 18 ALA HB1 1 1
1 1539 2 1 18 ALA HB2 H -4.241 4.650 -14.611 1.00 . B B . 18 ALA HB2 1 1
1 1540 2 1 18 ALA HB3 H -4.424 6.385 -14.354 1.00 . B B . 18 ALA HB3 1 1
1 1541 2 1 18 ALA N N -1.918 4.716 -15.941 1.00 . B B . 18 ALA N 1 1
1 1542 2 1 18 ALA O O -2.521 8.238 -16.056 1.00 . B B . 18 ALA O 1 1
1 1543 2 1 19 LEU C C 0.894 8.534 -16.081 1.00 . B B . 19 LEU C 1 1
1 1544 2 1 19 LEU CA C 0.036 8.285 -14.807 1.00 . B B . 19 LEU CA 1 1
1 1545 2 1 19 LEU CB C 0.952 8.057 -13.579 1.00 . B B . 19 LEU CB 1 1
1 1546 2 1 19 LEU CD1 C 1.215 7.638 -11.061 1.00 . B B . 19 LEU CD1 1 1
1 1547 2 1 19 LEU CD2 C -0.573 9.242 -11.918 1.00 . B B . 19 LEU CD2 1 1
1 1548 2 1 19 LEU CG C 0.225 7.954 -12.204 1.00 . B B . 19 LEU CG 1 1
1 1549 2 1 19 LEU H H -0.612 6.269 -14.560 1.00 . B B . 19 LEU H 1 1
1 1550 2 1 19 LEU HA H -0.569 9.172 -14.628 1.00 . B B . 19 LEU HA 1 1
1 1551 2 1 19 LEU HB2 H 1.509 7.137 -13.741 1.00 . B B . 19 LEU HB2 1 1
1 1552 2 1 19 LEU HB3 H 1.667 8.877 -13.524 1.00 . B B . 19 LEU HB3 1 1
1 1553 2 1 19 LEU HD11 H 0.680 7.573 -10.122 1.00 . B B . 19 LEU HD11 1 1
1 1554 2 1 19 LEU HD12 H 1.963 8.419 -10.992 1.00 . B B . 19 LEU HD12 1 1
1 1555 2 1 19 LEU HD13 H 1.703 6.692 -11.256 1.00 . B B . 19 LEU HD13 1 1
1 1556 2 1 19 LEU HD21 H -1.322 9.384 -12.685 1.00 . B B . 19 LEU HD21 1 1
1 1557 2 1 19 LEU HD22 H 0.093 10.096 -11.906 1.00 . B B . 19 LEU HD22 1 1
1 1558 2 1 19 LEU HD23 H -1.064 9.162 -10.955 1.00 . B B . 19 LEU HD23 1 1
1 1559 2 1 19 LEU HG H -0.486 7.132 -12.246 1.00 . B B . 19 LEU HG 1 1
1 1560 2 1 19 LEU N N -0.880 7.127 -14.955 1.00 . B B . 19 LEU N 1 1
1 1561 2 1 19 LEU O O 1.426 9.638 -16.273 1.00 . B B . 19 LEU O 1 1
1 1562 2 1 20 ASN C C 1.131 8.535 -19.217 1.00 . B B . 20 ASN C 1 1
1 1563 2 1 20 ASN CA C 1.801 7.577 -18.195 1.00 . B B . 20 ASN CA 1 1
1 1564 2 1 20 ASN CB C 1.956 6.144 -18.777 1.00 . B B . 20 ASN CB 1 1
1 1565 2 1 20 ASN CG C 2.708 6.064 -20.110 1.00 . B B . 20 ASN CG 1 1
1 1566 2 1 20 ASN H H 0.576 6.663 -16.720 1.00 . B B . 20 ASN H 1 1
1 1567 2 1 20 ASN HA H 2.790 7.958 -17.945 1.00 . B B . 20 ASN HA 1 1
1 1568 2 1 20 ASN HB2 H 2.495 5.534 -18.062 1.00 . B B . 20 ASN HB2 1 1
1 1569 2 1 20 ASN HB3 H 0.970 5.715 -18.913 1.00 . B B . 20 ASN HB3 1 1
1 1570 2 1 20 ASN HD21 H 1.706 4.429 -20.612 1.00 . B B . 20 ASN HD21 1 1
1 1571 2 1 20 ASN HD22 H 2.875 4.980 -21.755 1.00 . B B . 20 ASN HD22 1 1
1 1572 2 1 20 ASN N N 1.021 7.507 -16.938 1.00 . B B . 20 ASN N 1 1
1 1573 2 1 20 ASN ND2 N 2.395 5.060 -20.909 1.00 . B B . 20 ASN ND2 1 1
1 1574 2 1 20 ASN O O -0.031 8.349 -19.588 1.00 . B B . 20 ASN O 1 1
1 1575 2 1 20 ASN OD1 O 3.569 6.885 -20.414 1.00 . B B . 20 ASN OD1 1 1
1 1576 2 1 21 GLY C C 0.560 11.697 -20.004 1.00 . B B . 21 GLY C 1 1
1 1577 2 1 21 GLY CA C 1.393 10.560 -20.619 1.00 . B B . 21 GLY CA 1 1
1 1578 2 1 21 GLY H H 2.794 9.659 -19.293 1.00 . B B . 21 GLY H 1 1
1 1579 2 1 21 GLY HA2 H 2.251 11.000 -21.109 1.00 . B B . 21 GLY HA2 1 1
1 1580 2 1 21 GLY HA3 H 0.796 10.056 -21.373 1.00 . B B . 21 GLY HA3 1 1
1 1581 2 1 21 GLY N N 1.882 9.568 -19.647 1.00 . B B . 21 GLY N 1 1
1 1582 2 1 21 GLY O O -0.031 12.495 -20.737 1.00 . B B . 21 GLY O 1 1
1 1583 2 1 22 THR C C 0.687 13.697 -17.042 1.00 . B B . 22 THR C 1 1
1 1584 2 1 22 THR CA C -0.250 12.831 -17.921 1.00 . B B . 22 THR CA 1 1
1 1585 2 1 22 THR CB C -1.370 12.227 -16.990 1.00 . B B . 22 THR CB 1 1
1 1586 2 1 22 THR CG2 C -2.307 11.261 -17.738 1.00 . B B . 22 THR CG2 1 1
1 1587 2 1 22 THR H H 0.991 11.100 -18.130 1.00 . B B . 22 THR H 1 1
1 1588 2 1 22 THR HA H -0.729 13.482 -18.649 1.00 . B B . 22 THR HA 1 1
1 1589 2 1 22 THR HB H -1.966 13.043 -16.593 1.00 . B B . 22 THR HB 1 1
1 1590 2 1 22 THR HG1 H -0.590 10.624 -16.140 1.00 . B B . 22 THR HG1 1 1
1 1591 2 1 22 THR HG21 H -3.054 10.873 -17.056 1.00 . B B . 22 THR HG21 1 1
1 1592 2 1 22 THR HG22 H -1.732 10.437 -18.143 1.00 . B B . 22 THR HG22 1 1
1 1593 2 1 22 THR HG23 H -2.799 11.784 -18.548 1.00 . B B . 22 THR HG23 1 1
1 1594 2 1 22 THR N N 0.507 11.772 -18.654 1.00 . B B . 22 THR N 1 1
1 1595 2 1 22 THR O O 1.846 13.343 -16.796 1.00 . B B . 22 THR O 1 1
1 1596 2 1 22 THR OG1 O -0.776 11.530 -15.881 1.00 . B B . 22 THR OG1 1 1
1 1597 2 1 23 GLU C C 0.607 15.161 -14.097 1.00 . B B . 23 GLU C 1 1
1 1598 2 1 23 GLU CA C 0.806 15.708 -15.540 1.00 . B B . 23 GLU CA 1 1
1 1599 2 1 23 GLU CB C 0.239 17.166 -15.624 1.00 . B B . 23 GLU CB 1 1
1 1600 2 1 23 GLU CD C -0.283 17.293 -18.166 1.00 . B B . 23 GLU CD 1 1
1 1601 2 1 23 GLU CG C 0.459 17.911 -16.964 1.00 . B B . 23 GLU CG 1 1
1 1602 2 1 23 GLU H H -0.715 15.123 -16.909 1.00 . B B . 23 GLU H 1 1
1 1603 2 1 23 GLU HA H 1.869 15.728 -15.754 1.00 . B B . 23 GLU HA 1 1
1 1604 2 1 23 GLU HB2 H -0.829 17.133 -15.433 1.00 . B B . 23 GLU HB2 1 1
1 1605 2 1 23 GLU HB3 H 0.701 17.758 -14.838 1.00 . B B . 23 GLU HB3 1 1
1 1606 2 1 23 GLU HG2 H 0.119 18.933 -16.847 1.00 . B B . 23 GLU HG2 1 1
1 1607 2 1 23 GLU HG3 H 1.525 17.925 -17.172 1.00 . B B . 23 GLU HG3 1 1
1 1608 2 1 23 GLU N N 0.145 14.832 -16.550 1.00 . B B . 23 GLU N 1 1
1 1609 2 1 23 GLU O O 0.922 15.845 -13.112 1.00 . B B . 23 GLU O 1 1
1 1610 2 1 23 GLU OE1 O -1.521 17.430 -18.243 1.00 . B B . 23 GLU OE1 1 1
1 1611 2 1 23 GLU OE2 O 0.363 16.629 -19.014 1.00 . B B . 23 GLU OE2 1 1
1 1612 2 1 24 GLY C C -1.806 13.254 -12.574 1.00 . B B . 24 GLY C 1 1
1 1613 2 1 24 GLY CA C -0.286 13.306 -12.729 1.00 . B B . 24 GLY CA 1 1
1 1614 2 1 24 GLY H H 0.037 13.384 -14.803 1.00 . B B . 24 GLY H 1 1
1 1615 2 1 24 GLY HA2 H 0.108 12.298 -12.695 1.00 . B B . 24 GLY HA2 1 1
1 1616 2 1 24 GLY HA3 H 0.130 13.866 -11.900 1.00 . B B . 24 GLY HA3 1 1
1 1617 2 1 24 GLY N N 0.121 13.911 -13.994 1.00 . B B . 24 GLY N 1 1
1 1618 2 1 24 GLY O O -2.520 14.144 -13.055 1.00 . B B . 24 GLY O 1 1
1 1619 2 1 25 LEU C C -4.001 11.807 -10.125 1.00 . B B . 25 LEU C 1 1
1 1620 2 1 25 LEU CA C -3.752 12.027 -11.624 1.00 . B B . 25 LEU CA 1 1
1 1621 2 1 25 LEU CB C -4.315 10.813 -12.424 1.00 . B B . 25 LEU CB 1 1
1 1622 2 1 25 LEU CD1 C -4.980 9.681 -14.614 1.00 . B B . 25 LEU CD1 1 1
1 1623 2 1 25 LEU CD2 C -5.007 12.218 -14.468 1.00 . B B . 25 LEU CD2 1 1
1 1624 2 1 25 LEU CG C -4.316 10.922 -13.982 1.00 . B B . 25 LEU CG 1 1
1 1625 2 1 25 LEU H H -1.679 11.579 -11.489 1.00 . B B . 25 LEU H 1 1
1 1626 2 1 25 LEU HA H -4.284 12.926 -11.934 1.00 . B B . 25 LEU HA 1 1
1 1627 2 1 25 LEU HB2 H -3.737 9.932 -12.152 1.00 . B B . 25 LEU HB2 1 1
1 1628 2 1 25 LEU HB3 H -5.343 10.645 -12.101 1.00 . B B . 25 LEU HB3 1 1
1 1629 2 1 25 LEU HD11 H -4.438 8.794 -14.318 1.00 . B B . 25 LEU HD11 1 1
1 1630 2 1 25 LEU HD12 H -4.956 9.765 -15.692 1.00 . B B . 25 LEU HD12 1 1
1 1631 2 1 25 LEU HD13 H -6.010 9.601 -14.282 1.00 . B B . 25 LEU HD13 1 1
1 1632 2 1 25 LEU HD21 H -4.473 13.077 -14.086 1.00 . B B . 25 LEU HD21 1 1
1 1633 2 1 25 LEU HD22 H -6.031 12.248 -14.114 1.00 . B B . 25 LEU HD22 1 1
1 1634 2 1 25 LEU HD23 H -5.003 12.252 -15.552 1.00 . B B . 25 LEU HD23 1 1
1 1635 2 1 25 LEU HG H -3.289 10.949 -14.330 1.00 . B B . 25 LEU HG 1 1
1 1636 2 1 25 LEU N N -2.306 12.223 -11.878 1.00 . B B . 25 LEU N 1 1
1 1637 2 1 25 LEU O O -3.085 11.452 -9.373 1.00 . B B . 25 LEU O 1 1
1 1638 2 1 26 THR C C -6.079 10.201 -8.220 1.00 . B B . 26 THR C 1 1
1 1639 2 1 26 THR CA C -5.698 11.695 -8.333 1.00 . B B . 26 THR CA 1 1
1 1640 2 1 26 THR CB C -6.911 12.574 -7.893 1.00 . B B . 26 THR CB 1 1
1 1641 2 1 26 THR CG2 C -6.604 14.079 -7.999 1.00 . B B . 26 THR CG2 1 1
1 1642 2 1 26 THR H H -5.905 12.402 -10.324 1.00 . B B . 26 THR H 1 1
1 1643 2 1 26 THR HA H -4.871 11.893 -7.649 1.00 . B B . 26 THR HA 1 1
1 1644 2 1 26 THR HB H -7.141 12.348 -6.854 1.00 . B B . 26 THR HB 1 1
1 1645 2 1 26 THR HG1 H -8.863 12.383 -8.142 1.00 . B B . 26 THR HG1 1 1
1 1646 2 1 26 THR HG21 H -5.759 14.327 -7.368 1.00 . B B . 26 THR HG21 1 1
1 1647 2 1 26 THR HG22 H -7.465 14.651 -7.682 1.00 . B B . 26 THR HG22 1 1
1 1648 2 1 26 THR HG23 H -6.368 14.333 -9.028 1.00 . B B . 26 THR HG23 1 1
1 1649 2 1 26 THR N N -5.255 12.018 -9.701 1.00 . B B . 26 THR N 1 1
1 1650 2 1 26 THR O O -6.184 9.498 -9.236 1.00 . B B . 26 THR O 1 1
1 1651 2 1 26 THR OG1 O -8.072 12.260 -8.683 1.00 . B B . 26 THR OG1 1 1
1 1652 2 1 27 GLN C C -7.882 7.824 -7.450 1.00 . B B . 27 GLN C 1 1
1 1653 2 1 27 GLN CA C -6.630 8.324 -6.675 1.00 . B B . 27 GLN CA 1 1
1 1654 2 1 27 GLN CB C -6.823 8.141 -5.143 1.00 . B B . 27 GLN CB 1 1
1 1655 2 1 27 GLN CD C -8.117 8.771 -3.022 1.00 . B B . 27 GLN CD 1 1
1 1656 2 1 27 GLN CG C -7.950 8.989 -4.522 1.00 . B B . 27 GLN CG 1 1
1 1657 2 1 27 GLN H H -6.217 10.361 -6.226 1.00 . B B . 27 GLN H 1 1
1 1658 2 1 27 GLN HA H -5.778 7.726 -6.984 1.00 . B B . 27 GLN HA 1 1
1 1659 2 1 27 GLN HB2 H -7.032 7.094 -4.941 1.00 . B B . 27 GLN HB2 1 1
1 1660 2 1 27 GLN HB3 H -5.890 8.401 -4.649 1.00 . B B . 27 GLN HB3 1 1
1 1661 2 1 27 GLN HE21 H -9.336 7.246 -3.337 1.00 . B B . 27 GLN HE21 1 1
1 1662 2 1 27 GLN HE22 H -9.019 7.632 -1.686 1.00 . B B . 27 GLN HE22 1 1
1 1663 2 1 27 GLN HG2 H -7.731 10.036 -4.694 1.00 . B B . 27 GLN HG2 1 1
1 1664 2 1 27 GLN HG3 H -8.888 8.746 -5.015 1.00 . B B . 27 GLN HG3 1 1
1 1665 2 1 27 GLN N N -6.298 9.735 -6.975 1.00 . B B . 27 GLN N 1 1
1 1666 2 1 27 GLN NE2 N -8.901 7.784 -2.644 1.00 . B B . 27 GLN NE2 1 1
1 1667 2 1 27 GLN O O -7.899 6.701 -7.946 1.00 . B B . 27 GLN O 1 1
1 1668 2 1 27 GLN OE1 O -7.529 9.474 -2.208 1.00 . B B . 27 GLN OE1 1 1
1 1669 2 1 28 LYS C C -10.039 8.374 -9.775 1.00 . B B . 28 LYS C 1 1
1 1670 2 1 28 LYS CA C -10.189 8.387 -8.234 1.00 . B B . 28 LYS CA 1 1
1 1671 2 1 28 LYS CB C -11.266 9.411 -7.802 1.00 . B B . 28 LYS CB 1 1
1 1672 2 1 28 LYS CD C -12.526 10.527 -5.863 1.00 . B B . 28 LYS CD 1 1
1 1673 2 1 28 LYS CE C -12.773 10.560 -4.346 1.00 . B B . 28 LYS CE 1 1
1 1674 2 1 28 LYS CG C -11.575 9.388 -6.289 1.00 . B B . 28 LYS CG 1 1
1 1675 2 1 28 LYS H H -8.820 9.549 -7.077 1.00 . B B . 28 LYS H 1 1
1 1676 2 1 28 LYS HA H -10.509 7.399 -7.914 1.00 . B B . 28 LYS HA 1 1
1 1677 2 1 28 LYS HB2 H -10.923 10.410 -8.067 1.00 . B B . 28 LYS HB2 1 1
1 1678 2 1 28 LYS HB3 H -12.188 9.208 -8.341 1.00 . B B . 28 LYS HB3 1 1
1 1679 2 1 28 LYS HD2 H -12.090 11.475 -6.163 1.00 . B B . 28 LYS HD2 1 1
1 1680 2 1 28 LYS HD3 H -13.477 10.399 -6.372 1.00 . B B . 28 LYS HD3 1 1
1 1681 2 1 28 LYS HE2 H -13.364 9.700 -4.061 1.00 . B B . 28 LYS HE2 1 1
1 1682 2 1 28 LYS HE3 H -11.823 10.530 -3.825 1.00 . B B . 28 LYS HE3 1 1
1 1683 2 1 28 LYS HG2 H -12.030 8.436 -6.035 1.00 . B B . 28 LYS HG2 1 1
1 1684 2 1 28 LYS HG3 H -10.639 9.491 -5.743 1.00 . B B . 28 LYS HG3 1 1
1 1685 2 1 28 LYS HZ1 H -12.941 12.634 -4.194 1.00 . B B . 28 LYS HZ1 1 1
1 1686 2 1 28 LYS HZ2 H -13.658 11.790 -2.913 1.00 . B B . 28 LYS HZ2 1 1
1 1687 2 1 28 LYS HZ3 H -14.418 11.838 -4.419 1.00 . B B . 28 LYS HZ3 1 1
1 1688 2 1 28 LYS N N -8.912 8.688 -7.539 1.00 . B B . 28 LYS N 1 1
1 1689 2 1 28 LYS NZ N -13.498 11.790 -3.939 1.00 . B B . 28 LYS NZ 1 1
1 1690 2 1 28 LYS O O -10.684 7.567 -10.451 1.00 . B B . 28 LYS O 1 1
1 1691 2 1 29 GLN C C -8.169 8.061 -12.263 1.00 . B B . 29 GLN C 1 1
1 1692 2 1 29 GLN CA C -8.911 9.334 -11.781 1.00 . B B . 29 GLN CA 1 1
1 1693 2 1 29 GLN CB C -8.089 10.605 -12.135 1.00 . B B . 29 GLN CB 1 1
1 1694 2 1 29 GLN CD C -7.970 13.166 -12.250 1.00 . B B . 29 GLN CD 1 1
1 1695 2 1 29 GLN CG C -8.794 11.942 -11.829 1.00 . B B . 29 GLN CG 1 1
1 1696 2 1 29 GLN H H -8.735 9.909 -9.725 1.00 . B B . 29 GLN H 1 1
1 1697 2 1 29 GLN HA H -9.869 9.387 -12.296 1.00 . B B . 29 GLN HA 1 1
1 1698 2 1 29 GLN HB2 H -7.160 10.584 -11.573 1.00 . B B . 29 GLN HB2 1 1
1 1699 2 1 29 GLN HB3 H -7.850 10.585 -13.197 1.00 . B B . 29 GLN HB3 1 1
1 1700 2 1 29 GLN HE21 H -8.774 13.149 -14.062 1.00 . B B . 29 GLN HE21 1 1
1 1701 2 1 29 GLN HE22 H -7.627 14.402 -13.756 1.00 . B B . 29 GLN HE22 1 1
1 1702 2 1 29 GLN HG2 H -9.744 11.967 -12.353 1.00 . B B . 29 GLN HG2 1 1
1 1703 2 1 29 GLN HG3 H -8.983 11.999 -10.762 1.00 . B B . 29 GLN HG3 1 1
1 1704 2 1 29 GLN N N -9.188 9.272 -10.320 1.00 . B B . 29 GLN N 1 1
1 1705 2 1 29 GLN NE2 N -8.138 13.615 -13.481 1.00 . B B . 29 GLN NE2 1 1
1 1706 2 1 29 GLN O O -8.475 7.513 -13.331 1.00 . B B . 29 GLN O 1 1
1 1707 2 1 29 GLN OE1 O -7.175 13.692 -11.480 1.00 . B B . 29 GLN OE1 1 1
1 1708 2 1 30 ILE C C -7.405 5.118 -11.559 1.00 . B B . 30 ILE C 1 1
1 1709 2 1 30 ILE CA C -6.465 6.339 -11.704 1.00 . B B . 30 ILE CA 1 1
1 1710 2 1 30 ILE CB C -5.243 6.190 -10.723 1.00 . B B . 30 ILE CB 1 1
1 1711 2 1 30 ILE CD1 C -3.034 7.341 -10.003 1.00 . B B . 30 ILE CD1 1 1
1 1712 2 1 30 ILE CG1 C -4.236 7.365 -10.927 1.00 . B B . 30 ILE CG1 1 1
1 1713 2 1 30 ILE CG2 C -4.534 4.818 -10.877 1.00 . B B . 30 ILE CG2 1 1
1 1714 2 1 30 ILE H H -6.960 8.131 -10.661 1.00 . B B . 30 ILE H 1 1
1 1715 2 1 30 ILE HA H -6.083 6.372 -12.724 1.00 . B B . 30 ILE HA 1 1
1 1716 2 1 30 ILE HB H -5.631 6.243 -9.708 1.00 . B B . 30 ILE HB 1 1
1 1717 2 1 30 ILE HD11 H -2.418 8.206 -10.197 1.00 . B B . 30 ILE HD11 1 1
1 1718 2 1 30 ILE HD12 H -2.453 6.445 -10.180 1.00 . B B . 30 ILE HD12 1 1
1 1719 2 1 30 ILE HD13 H -3.362 7.361 -8.973 1.00 . B B . 30 ILE HD13 1 1
1 1720 2 1 30 ILE HG12 H -3.861 7.343 -11.942 1.00 . B B . 30 ILE HG12 1 1
1 1721 2 1 30 ILE HG13 H -4.752 8.308 -10.768 1.00 . B B . 30 ILE HG13 1 1
1 1722 2 1 30 ILE HG21 H -5.236 4.016 -10.680 1.00 . B B . 30 ILE HG21 1 1
1 1723 2 1 30 ILE HG22 H -3.715 4.747 -10.171 1.00 . B B . 30 ILE HG22 1 1
1 1724 2 1 30 ILE HG23 H -4.147 4.714 -11.882 1.00 . B B . 30 ILE HG23 1 1
1 1725 2 1 30 ILE N N -7.197 7.600 -11.453 1.00 . B B . 30 ILE N 1 1
1 1726 2 1 30 ILE O O -7.459 4.274 -12.439 1.00 . B B . 30 ILE O 1 1
1 1727 2 1 31 LYS C C -10.156 3.750 -11.240 1.00 . B B . 31 LYS C 1 1
1 1728 2 1 31 LYS CA C -9.109 3.972 -10.112 1.00 . B B . 31 LYS CA 1 1
1 1729 2 1 31 LYS CB C -9.806 4.312 -8.772 1.00 . B B . 31 LYS CB 1 1
1 1730 2 1 31 LYS CD C -11.406 3.638 -6.890 1.00 . B B . 31 LYS CD 1 1
1 1731 2 1 31 LYS CE C -12.415 2.602 -6.372 1.00 . B B . 31 LYS CE 1 1
1 1732 2 1 31 LYS CG C -10.803 3.257 -8.259 1.00 . B B . 31 LYS CG 1 1
1 1733 2 1 31 LYS H H -8.047 5.798 -9.792 1.00 . B B . 31 LYS H 1 1
1 1734 2 1 31 LYS HA H -8.537 3.058 -9.980 1.00 . B B . 31 LYS HA 1 1
1 1735 2 1 31 LYS HB2 H -9.040 4.447 -8.012 1.00 . B B . 31 LYS HB2 1 1
1 1736 2 1 31 LYS HB3 H -10.335 5.254 -8.888 1.00 . B B . 31 LYS HB3 1 1
1 1737 2 1 31 LYS HD2 H -10.602 3.727 -6.167 1.00 . B B . 31 LYS HD2 1 1
1 1738 2 1 31 LYS HD3 H -11.906 4.598 -6.983 1.00 . B B . 31 LYS HD3 1 1
1 1739 2 1 31 LYS HE2 H -11.925 1.640 -6.281 1.00 . B B . 31 LYS HE2 1 1
1 1740 2 1 31 LYS HE3 H -12.758 2.914 -5.398 1.00 . B B . 31 LYS HE3 1 1
1 1741 2 1 31 LYS HG2 H -11.610 3.155 -8.981 1.00 . B B . 31 LYS HG2 1 1
1 1742 2 1 31 LYS HG3 H -10.288 2.305 -8.167 1.00 . B B . 31 LYS HG3 1 1
1 1743 2 1 31 LYS HZ1 H -13.291 2.128 -8.212 1.00 . B B . 31 LYS HZ1 1 1
1 1744 2 1 31 LYS HZ2 H -14.090 3.357 -7.368 1.00 . B B . 31 LYS HZ2 1 1
1 1745 2 1 31 LYS HZ3 H -14.255 1.749 -6.874 1.00 . B B . 31 LYS HZ3 1 1
1 1746 2 1 31 LYS N N -8.149 5.067 -10.439 1.00 . B B . 31 LYS N 1 1
1 1747 2 1 31 LYS NZ N -13.594 2.449 -7.267 1.00 . B B . 31 LYS NZ 1 1
1 1748 2 1 31 LYS O O -10.510 2.611 -11.574 1.00 . B B . 31 LYS O 1 1
1 1749 2 1 32 LYS C C -10.848 4.305 -14.246 1.00 . B B . 32 LYS C 1 1
1 1750 2 1 32 LYS CA C -11.538 4.881 -12.982 1.00 . B B . 32 LYS CA 1 1
1 1751 2 1 32 LYS CB C -12.016 6.337 -13.241 1.00 . B B . 32 LYS CB 1 1
1 1752 2 1 32 LYS CD C -14.334 5.798 -14.253 1.00 . B B . 32 LYS CD 1 1
1 1753 2 1 32 LYS CE C -15.325 6.103 -15.392 1.00 . B B . 32 LYS CE 1 1
1 1754 2 1 32 LYS CG C -12.978 6.525 -14.438 1.00 . B B . 32 LYS CG 1 1
1 1755 2 1 32 LYS H H -10.318 5.732 -11.469 1.00 . B B . 32 LYS H 1 1
1 1756 2 1 32 LYS HA H -12.401 4.266 -12.734 1.00 . B B . 32 LYS HA 1 1
1 1757 2 1 32 LYS HB2 H -12.518 6.699 -12.349 1.00 . B B . 32 LYS HB2 1 1
1 1758 2 1 32 LYS HB3 H -11.144 6.960 -13.411 1.00 . B B . 32 LYS HB3 1 1
1 1759 2 1 32 LYS HD2 H -14.158 4.728 -14.223 1.00 . B B . 32 LYS HD2 1 1
1 1760 2 1 32 LYS HD3 H -14.776 6.111 -13.311 1.00 . B B . 32 LYS HD3 1 1
1 1761 2 1 32 LYS HE2 H -14.916 5.744 -16.328 1.00 . B B . 32 LYS HE2 1 1
1 1762 2 1 32 LYS HE3 H -16.260 5.592 -15.193 1.00 . B B . 32 LYS HE3 1 1
1 1763 2 1 32 LYS HG2 H -13.168 7.586 -14.565 1.00 . B B . 32 LYS HG2 1 1
1 1764 2 1 32 LYS HG3 H -12.494 6.147 -15.336 1.00 . B B . 32 LYS HG3 1 1
1 1765 2 1 32 LYS HZ1 H -15.932 7.946 -14.611 1.00 . B B . 32 LYS HZ1 1 1
1 1766 2 1 32 LYS HZ2 H -16.315 7.737 -16.244 1.00 . B B . 32 LYS HZ2 1 1
1 1767 2 1 32 LYS HZ3 H -14.722 8.065 -15.786 1.00 . B B . 32 LYS HZ3 1 1
1 1768 2 1 32 LYS N N -10.617 4.870 -11.826 1.00 . B B . 32 LYS N 1 1
1 1769 2 1 32 LYS NZ N -15.592 7.564 -15.517 1.00 . B B . 32 LYS NZ 1 1
1 1770 2 1 32 LYS O O -11.399 3.434 -14.922 1.00 . B B . 32 LYS O 1 1
1 1771 2 1 33 ALA C C -8.356 2.929 -15.663 1.00 . B B . 33 ALA C 1 1
1 1772 2 1 33 ALA CA C -8.836 4.405 -15.724 1.00 . B B . 33 ALA CA 1 1
1 1773 2 1 33 ALA CB C -7.632 5.351 -15.881 1.00 . B B . 33 ALA CB 1 1
1 1774 2 1 33 ALA H H -9.232 5.449 -13.907 1.00 . B B . 33 ALA H 1 1
1 1775 2 1 33 ALA HA H -9.475 4.530 -16.598 1.00 . B B . 33 ALA HA 1 1
1 1776 2 1 33 ALA HB1 H -7.086 5.109 -16.788 1.00 . B B . 33 ALA HB1 1 1
1 1777 2 1 33 ALA HB2 H -6.972 5.247 -15.029 1.00 . B B . 33 ALA HB2 1 1
1 1778 2 1 33 ALA HB3 H -7.979 6.375 -15.939 1.00 . B B . 33 ALA HB3 1 1
1 1779 2 1 33 ALA N N -9.625 4.799 -14.529 1.00 . B B . 33 ALA N 1 1
1 1780 2 1 33 ALA O O -8.149 2.292 -16.698 1.00 . B B . 33 ALA O 1 1
1 1781 2 1 34 THR C C -8.828 0.008 -13.988 1.00 . B B . 34 THR C 1 1
1 1782 2 1 34 THR CA C -7.683 1.028 -14.187 1.00 . B B . 34 THR CA 1 1
1 1783 2 1 34 THR CB C -6.745 0.988 -12.934 1.00 . B B . 34 THR CB 1 1
1 1784 2 1 34 THR CG2 C -5.477 1.838 -13.136 1.00 . B B . 34 THR CG2 1 1
1 1785 2 1 34 THR H H -8.378 2.971 -13.664 1.00 . B B . 34 THR H 1 1
1 1786 2 1 34 THR HA H -7.101 0.717 -15.049 1.00 . B B . 34 THR HA 1 1
1 1787 2 1 34 THR HB H -6.442 -0.041 -12.760 1.00 . B B . 34 THR HB 1 1
1 1788 2 1 34 THR HG1 H -7.069 2.281 -11.466 1.00 . B B . 34 THR HG1 1 1
1 1789 2 1 34 THR HG21 H -5.752 2.874 -13.305 1.00 . B B . 34 THR HG21 1 1
1 1790 2 1 34 THR HG22 H -4.918 1.474 -13.989 1.00 . B B . 34 THR HG22 1 1
1 1791 2 1 34 THR HG23 H -4.854 1.777 -12.252 1.00 . B B . 34 THR HG23 1 1
1 1792 2 1 34 THR N N -8.179 2.407 -14.436 1.00 . B B . 34 THR N 1 1
1 1793 2 1 34 THR O O -8.575 -1.198 -14.014 1.00 . B B . 34 THR O 1 1
1 1794 2 1 34 THR OG1 O -7.457 1.456 -11.771 1.00 . B B . 34 THR OG1 1 1
1 1795 2 1 35 LYS C C -11.269 -1.047 -12.182 1.00 . B B . 35 LYS C 1 1
1 1796 2 1 35 LYS CA C -11.292 -0.319 -13.568 1.00 . B B . 35 LYS CA 1 1
1 1797 2 1 35 LYS CB C -11.512 -1.303 -14.773 1.00 . B B . 35 LYS CB 1 1
1 1798 2 1 35 LYS CD C -13.020 -3.006 -15.999 1.00 . B B . 35 LYS CD 1 1
1 1799 2 1 35 LYS CE C -14.341 -3.801 -15.956 1.00 . B B . 35 LYS CE 1 1
1 1800 2 1 35 LYS CG C -12.889 -2.010 -14.820 1.00 . B B . 35 LYS CG 1 1
1 1801 2 1 35 LYS H H -10.166 1.484 -13.729 1.00 . B B . 35 LYS H 1 1
1 1802 2 1 35 LYS HA H -12.119 0.379 -13.545 1.00 . B B . 35 LYS HA 1 1
1 1803 2 1 35 LYS HB2 H -11.394 -0.743 -15.695 1.00 . B B . 35 LYS HB2 1 1
1 1804 2 1 35 LYS HB3 H -10.737 -2.064 -14.741 1.00 . B B . 35 LYS HB3 1 1
1 1805 2 1 35 LYS HD2 H -12.980 -2.453 -16.931 1.00 . B B . 35 LYS HD2 1 1
1 1806 2 1 35 LYS HD3 H -12.188 -3.705 -15.965 1.00 . B B . 35 LYS HD3 1 1
1 1807 2 1 35 LYS HE2 H -14.362 -4.497 -16.785 1.00 . B B . 35 LYS HE2 1 1
1 1808 2 1 35 LYS HE3 H -14.389 -4.357 -15.028 1.00 . B B . 35 LYS HE3 1 1
1 1809 2 1 35 LYS HG2 H -13.033 -2.550 -13.891 1.00 . B B . 35 LYS HG2 1 1
1 1810 2 1 35 LYS HG3 H -13.665 -1.253 -14.911 1.00 . B B . 35 LYS HG3 1 1
1 1811 2 1 35 LYS HZ1 H -15.520 -2.205 -15.295 1.00 . B B . 35 LYS HZ1 1 1
1 1812 2 1 35 LYS HZ2 H -16.404 -3.484 -15.957 1.00 . B B . 35 LYS HZ2 1 1
1 1813 2 1 35 LYS HZ3 H -15.553 -2.432 -16.969 1.00 . B B . 35 LYS HZ3 1 1
1 1814 2 1 35 LYS N N -10.068 0.509 -13.772 1.00 . B B . 35 LYS N 1 1
1 1815 2 1 35 LYS NZ N -15.536 -2.919 -16.051 1.00 . B B . 35 LYS NZ 1 1
1 1816 2 1 35 LYS O O -11.871 -2.114 -11.988 1.00 . B B . 35 LYS O 1 1
1 1817 2 1 36 LEU C C -11.948 -0.654 -9.101 1.00 . B B . 36 LEU C 1 1
1 1818 2 1 36 LEU CA C -10.588 -0.932 -9.795 1.00 . B B . 36 LEU CA 1 1
1 1819 2 1 36 LEU CB C -9.411 -0.319 -8.980 1.00 . B B . 36 LEU CB 1 1
1 1820 2 1 36 LEU CD1 C -6.898 -0.096 -8.522 1.00 . B B . 36 LEU CD1 1 1
1 1821 2 1 36 LEU CD2 C -7.839 -2.326 -9.334 1.00 . B B . 36 LEU CD2 1 1
1 1822 2 1 36 LEU CG C -7.975 -0.783 -9.392 1.00 . B B . 36 LEU CG 1 1
1 1823 2 1 36 LEU H H -10.109 0.395 -11.401 1.00 . B B . 36 LEU H 1 1
1 1824 2 1 36 LEU HA H -10.444 -2.012 -9.847 1.00 . B B . 36 LEU HA 1 1
1 1825 2 1 36 LEU HB2 H -9.463 0.762 -9.080 1.00 . B B . 36 LEU HB2 1 1
1 1826 2 1 36 LEU HB3 H -9.558 -0.565 -7.931 1.00 . B B . 36 LEU HB3 1 1
1 1827 2 1 36 LEU HD11 H -7.036 -0.363 -7.478 1.00 . B B . 36 LEU HD11 1 1
1 1828 2 1 36 LEU HD12 H -6.976 0.977 -8.628 1.00 . B B . 36 LEU HD12 1 1
1 1829 2 1 36 LEU HD13 H -5.915 -0.411 -8.843 1.00 . B B . 36 LEU HD13 1 1
1 1830 2 1 36 LEU HD21 H -8.029 -2.678 -8.326 1.00 . B B . 36 LEU HD21 1 1
1 1831 2 1 36 LEU HD22 H -6.838 -2.615 -9.629 1.00 . B B . 36 LEU HD22 1 1
1 1832 2 1 36 LEU HD23 H -8.548 -2.780 -10.012 1.00 . B B . 36 LEU HD23 1 1
1 1833 2 1 36 LEU HG H -7.793 -0.482 -10.419 1.00 . B B . 36 LEU HG 1 1
1 1834 2 1 36 LEU N N -10.599 -0.426 -11.189 1.00 . B B . 36 LEU N 1 1
1 1835 2 1 36 LEU O O -12.422 0.488 -9.058 1.00 . B B . 36 LEU O 1 1
1 1836 2 1 37 LYS C C -13.712 -1.071 -6.460 1.00 . B B . 37 LYS C 1 1
1 1837 2 1 37 LYS CA C -13.879 -1.664 -7.883 1.00 . B B . 37 LYS CA 1 1
1 1838 2 1 37 LYS CB C -14.496 -3.094 -7.840 1.00 . B B . 37 LYS CB 1 1
1 1839 2 1 37 LYS CD C -16.499 -4.612 -7.305 1.00 . B B . 37 LYS CD 1 1
1 1840 2 1 37 LYS CE C -17.893 -4.731 -6.659 1.00 . B B . 37 LYS CE 1 1
1 1841 2 1 37 LYS CG C -15.880 -3.200 -7.158 1.00 . B B . 37 LYS CG 1 1
1 1842 2 1 37 LYS H H -12.139 -2.602 -8.675 1.00 . B B . 37 LYS H 1 1
1 1843 2 1 37 LYS HA H -14.537 -1.016 -8.457 1.00 . B B . 37 LYS HA 1 1
1 1844 2 1 37 LYS HB2 H -14.598 -3.449 -8.862 1.00 . B B . 37 LYS HB2 1 1
1 1845 2 1 37 LYS HB3 H -13.807 -3.754 -7.319 1.00 . B B . 37 LYS HB3 1 1
1 1846 2 1 37 LYS HD2 H -16.590 -4.845 -8.361 1.00 . B B . 37 LYS HD2 1 1
1 1847 2 1 37 LYS HD3 H -15.834 -5.334 -6.840 1.00 . B B . 37 LYS HD3 1 1
1 1848 2 1 37 LYS HE2 H -18.542 -3.969 -7.068 1.00 . B B . 37 LYS HE2 1 1
1 1849 2 1 37 LYS HE3 H -18.303 -5.706 -6.892 1.00 . B B . 37 LYS HE3 1 1
1 1850 2 1 37 LYS HG2 H -15.773 -2.970 -6.104 1.00 . B B . 37 LYS HG2 1 1
1 1851 2 1 37 LYS HG3 H -16.547 -2.475 -7.615 1.00 . B B . 37 LYS HG3 1 1
1 1852 2 1 37 LYS HZ1 H -17.211 -5.276 -4.757 1.00 . B B . 37 LYS HZ1 1 1
1 1853 2 1 37 LYS HZ2 H -18.802 -4.710 -4.781 1.00 . B B . 37 LYS HZ2 1 1
1 1854 2 1 37 LYS HZ3 H -17.521 -3.621 -4.922 1.00 . B B . 37 LYS HZ3 1 1
1 1855 2 1 37 LYS N N -12.574 -1.726 -8.584 1.00 . B B . 37 LYS N 1 1
1 1856 2 1 37 LYS NZ N -17.852 -4.573 -5.177 1.00 . B B . 37 LYS NZ 1 1
1 1857 2 1 37 LYS O O -14.429 -0.142 -6.063 1.00 . B B . 37 LYS O 1 1
1 1858 2 1 38 ALA C C -11.037 -0.310 -4.440 1.00 . B B . 38 ALA C 1 1
1 1859 2 1 38 ALA CA C -12.347 -1.135 -4.374 1.00 . B B . 38 ALA CA 1 1
1 1860 2 1 38 ALA CB C -12.194 -2.332 -3.421 1.00 . B B . 38 ALA CB 1 1
1 1861 2 1 38 ALA H H -12.225 -2.351 -6.110 1.00 . B B . 38 ALA H 1 1
1 1862 2 1 38 ALA HA H -13.148 -0.500 -3.989 1.00 . B B . 38 ALA HA 1 1
1 1863 2 1 38 ALA HB1 H -11.401 -2.981 -3.774 1.00 . B B . 38 ALA HB1 1 1
1 1864 2 1 38 ALA HB2 H -13.120 -2.892 -3.390 1.00 . B B . 38 ALA HB2 1 1
1 1865 2 1 38 ALA HB3 H -11.956 -1.985 -2.423 1.00 . B B . 38 ALA HB3 1 1
1 1866 2 1 38 ALA N N -12.729 -1.611 -5.721 1.00 . B B . 38 ALA N 1 1
1 1867 2 1 38 ALA O O -10.088 -0.687 -5.137 1.00 . B B . 38 ALA O 1 1
1 1868 2 1 39 ASP C C -8.676 1.050 -2.816 1.00 . B B . 39 ASP C 1 1
1 1869 2 1 39 ASP CA C -9.818 1.717 -3.614 1.00 . B B . 39 ASP CA 1 1
1 1870 2 1 39 ASP CB C -10.201 3.091 -2.995 1.00 . B B . 39 ASP CB 1 1
1 1871 2 1 39 ASP CG C -10.939 2.968 -1.650 1.00 . B B . 39 ASP CG 1 1
1 1872 2 1 39 ASP H H -11.825 1.093 -3.241 1.00 . B B . 39 ASP H 1 1
1 1873 2 1 39 ASP HA H -9.456 1.888 -4.623 1.00 . B B . 39 ASP HA 1 1
1 1874 2 1 39 ASP HB2 H -9.300 3.681 -2.847 1.00 . B B . 39 ASP HB2 1 1
1 1875 2 1 39 ASP HB3 H -10.843 3.623 -3.695 1.00 . B B . 39 ASP HB3 1 1
1 1876 2 1 39 ASP N N -11.012 0.832 -3.722 1.00 . B B . 39 ASP N 1 1
1 1877 2 1 39 ASP O O -7.513 1.406 -2.990 1.00 . B B . 39 ASP O 1 1
1 1878 2 1 39 ASP OD1 O -12.179 2.835 -1.662 1.00 . B B . 39 ASP OD1 1 1
1 1879 2 1 39 ASP OD2 O -10.286 2.982 -0.583 1.00 . B B . 39 ASP OD2 1 1
1 1880 2 1 40 LYS C C -6.925 -1.315 -1.921 1.00 . B B . 40 LYS C 1 1
1 1881 2 1 40 LYS CA C -8.082 -0.679 -1.095 1.00 . B B . 40 LYS CA 1 1
1 1882 2 1 40 LYS CB C -8.842 -1.794 -0.333 1.00 . B B . 40 LYS CB 1 1
1 1883 2 1 40 LYS CD C -9.819 -0.426 1.633 1.00 . B B . 40 LYS CD 1 1
1 1884 2 1 40 LYS CE C -11.100 0.020 2.371 1.00 . B B . 40 LYS CE 1 1
1 1885 2 1 40 LYS CG C -10.113 -1.323 0.413 1.00 . B B . 40 LYS CG 1 1
1 1886 2 1 40 LYS H H -9.990 -0.122 -1.866 1.00 . B B . 40 LYS H 1 1
1 1887 2 1 40 LYS HA H -7.662 0.015 -0.371 1.00 . B B . 40 LYS HA 1 1
1 1888 2 1 40 LYS HB2 H -9.143 -2.557 -1.045 1.00 . B B . 40 LYS HB2 1 1
1 1889 2 1 40 LYS HB3 H -8.167 -2.246 0.392 1.00 . B B . 40 LYS HB3 1 1
1 1890 2 1 40 LYS HD2 H -9.195 -0.974 2.332 1.00 . B B . 40 LYS HD2 1 1
1 1891 2 1 40 LYS HD3 H -9.281 0.457 1.300 1.00 . B B . 40 LYS HD3 1 1
1 1892 2 1 40 LYS HE2 H -11.738 0.563 1.686 1.00 . B B . 40 LYS HE2 1 1
1 1893 2 1 40 LYS HE3 H -11.629 -0.854 2.732 1.00 . B B . 40 LYS HE3 1 1
1 1894 2 1 40 LYS HG2 H -10.727 -0.758 -0.283 1.00 . B B . 40 LYS HG2 1 1
1 1895 2 1 40 LYS HG3 H -10.665 -2.199 0.743 1.00 . B B . 40 LYS HG3 1 1
1 1896 2 1 40 LYS HZ1 H -10.137 0.422 4.181 1.00 . B B . 40 LYS HZ1 1 1
1 1897 2 1 40 LYS HZ2 H -11.667 1.128 4.040 1.00 . B B . 40 LYS HZ2 1 1
1 1898 2 1 40 LYS HZ3 H -10.356 1.782 3.200 1.00 . B B . 40 LYS HZ3 1 1
1 1899 2 1 40 LYS N N -9.038 0.081 -1.947 1.00 . B B . 40 LYS N 1 1
1 1900 2 1 40 LYS NZ N -10.795 0.897 3.527 1.00 . B B . 40 LYS NZ 1 1
1 1901 2 1 40 LYS O O -5.793 -1.413 -1.442 1.00 . B B . 40 LYS O 1 1
1 1902 2 1 41 ASP C C -5.287 -1.281 -4.685 1.00 . B B . 41 ASP C 1 1
1 1903 2 1 41 ASP CA C -6.280 -2.330 -4.112 1.00 . B B . 41 ASP CA 1 1
1 1904 2 1 41 ASP CB C -7.065 -3.004 -5.260 1.00 . B B . 41 ASP CB 1 1
1 1905 2 1 41 ASP CG C -8.073 -4.042 -4.748 1.00 . B B . 41 ASP CG 1 1
1 1906 2 1 41 ASP H H -8.157 -1.560 -3.478 1.00 . B B . 41 ASP H 1 1
1 1907 2 1 41 ASP HA H -5.715 -3.091 -3.576 1.00 . B B . 41 ASP HA 1 1
1 1908 2 1 41 ASP HB2 H -7.601 -2.244 -5.820 1.00 . B B . 41 ASP HB2 1 1
1 1909 2 1 41 ASP HB3 H -6.369 -3.496 -5.931 1.00 . B B . 41 ASP HB3 1 1
1 1910 2 1 41 ASP N N -7.238 -1.711 -3.168 1.00 . B B . 41 ASP N 1 1
1 1911 2 1 41 ASP O O -4.106 -1.589 -4.915 1.00 . B B . 41 ASP O 1 1
1 1912 2 1 41 ASP OD1 O -9.213 -3.659 -4.427 1.00 . B B . 41 ASP OD1 1 1
1 1913 2 1 41 ASP OD2 O -7.727 -5.242 -4.653 1.00 . B B . 41 ASP OD2 1 1
1 1914 2 1 42 PHE C C -3.739 1.382 -4.574 1.00 . B B . 42 PHE C 1 1
1 1915 2 1 42 PHE CA C -4.993 1.097 -5.434 1.00 . B B . 42 PHE CA 1 1
1 1916 2 1 42 PHE CB C -5.882 2.381 -5.547 1.00 . B B . 42 PHE CB 1 1
1 1917 2 1 42 PHE CD1 C -4.549 3.949 -7.047 1.00 . B B . 42 PHE CD1 1 1
1 1918 2 1 42 PHE CD2 C -4.889 4.608 -4.770 1.00 . B B . 42 PHE CD2 1 1
1 1919 2 1 42 PHE CE1 C -3.821 5.102 -7.264 1.00 . B B . 42 PHE CE1 1 1
1 1920 2 1 42 PHE CE2 C -4.155 5.757 -4.993 1.00 . B B . 42 PHE CE2 1 1
1 1921 2 1 42 PHE CG C -5.101 3.678 -5.798 1.00 . B B . 42 PHE CG 1 1
1 1922 2 1 42 PHE CZ C -3.622 6.004 -6.242 1.00 . B B . 42 PHE CZ 1 1
1 1923 2 1 42 PHE H H -6.733 0.111 -4.692 1.00 . B B . 42 PHE H 1 1
1 1924 2 1 42 PHE HA H -4.669 0.819 -6.433 1.00 . B B . 42 PHE HA 1 1
1 1925 2 1 42 PHE HB2 H -6.579 2.254 -6.368 1.00 . B B . 42 PHE HB2 1 1
1 1926 2 1 42 PHE HB3 H -6.450 2.500 -4.631 1.00 . B B . 42 PHE HB3 1 1
1 1927 2 1 42 PHE HD1 H -4.694 3.249 -7.860 1.00 . B B . 42 PHE HD1 1 1
1 1928 2 1 42 PHE HD2 H -5.306 4.420 -3.789 1.00 . B B . 42 PHE HD2 1 1
1 1929 2 1 42 PHE HE1 H -3.401 5.296 -8.244 1.00 . B B . 42 PHE HE1 1 1
1 1930 2 1 42 PHE HE2 H -3.999 6.467 -4.189 1.00 . B B . 42 PHE HE2 1 1
1 1931 2 1 42 PHE HZ H -3.047 6.906 -6.420 1.00 . B B . 42 PHE HZ 1 1
1 1932 2 1 42 PHE N N -5.790 -0.043 -4.902 1.00 . B B . 42 PHE N 1 1
1 1933 2 1 42 PHE O O -2.670 1.633 -5.115 1.00 . B B . 42 PHE O 1 1
1 1934 2 1 43 PHE C C -1.623 0.627 -2.401 1.00 . B B . 43 PHE C 1 1
1 1935 2 1 43 PHE CA C -2.795 1.635 -2.280 1.00 . B B . 43 PHE CA 1 1
1 1936 2 1 43 PHE CB C -3.337 1.638 -0.834 1.00 . B B . 43 PHE CB 1 1
1 1937 2 1 43 PHE CD1 C -4.216 3.981 -0.403 1.00 . B B . 43 PHE CD1 1 1
1 1938 2 1 43 PHE CD2 C -5.797 2.208 -0.610 1.00 . B B . 43 PHE CD2 1 1
1 1939 2 1 43 PHE CE1 C -5.251 4.876 -0.214 1.00 . B B . 43 PHE CE1 1 1
1 1940 2 1 43 PHE CE2 C -6.827 3.103 -0.422 1.00 . B B . 43 PHE CE2 1 1
1 1941 2 1 43 PHE CG C -4.474 2.627 -0.605 1.00 . B B . 43 PHE CG 1 1
1 1942 2 1 43 PHE CZ C -6.555 4.437 -0.224 1.00 . B B . 43 PHE CZ 1 1
1 1943 2 1 43 PHE H H -4.780 1.118 -2.890 1.00 . B B . 43 PHE H 1 1
1 1944 2 1 43 PHE HA H -2.418 2.630 -2.508 1.00 . B B . 43 PHE HA 1 1
1 1945 2 1 43 PHE HB2 H -3.697 0.644 -0.585 1.00 . B B . 43 PHE HB2 1 1
1 1946 2 1 43 PHE HB3 H -2.531 1.892 -0.149 1.00 . B B . 43 PHE HB3 1 1
1 1947 2 1 43 PHE HD1 H -3.190 4.336 -0.395 1.00 . B B . 43 PHE HD1 1 1
1 1948 2 1 43 PHE HD2 H -6.025 1.161 -0.769 1.00 . B B . 43 PHE HD2 1 1
1 1949 2 1 43 PHE HE1 H -5.036 5.924 -0.059 1.00 . B B . 43 PHE HE1 1 1
1 1950 2 1 43 PHE HE2 H -7.857 2.751 -0.430 1.00 . B B . 43 PHE HE2 1 1
1 1951 2 1 43 PHE HZ H -7.366 5.141 -0.077 1.00 . B B . 43 PHE HZ 1 1
1 1952 2 1 43 PHE N N -3.894 1.343 -3.242 1.00 . B B . 43 PHE N 1 1
1 1953 2 1 43 PHE O O -0.461 0.991 -2.205 1.00 . B B . 43 PHE O 1 1
1 1954 2 1 44 LEU C C -0.177 -1.541 -4.244 1.00 . B B . 44 LEU C 1 1
1 1955 2 1 44 LEU CA C -0.953 -1.717 -2.907 1.00 . B B . 44 LEU CA 1 1
1 1956 2 1 44 LEU CB C -1.643 -3.119 -2.818 1.00 . B B . 44 LEU CB 1 1
1 1957 2 1 44 LEU CD1 C -2.955 -2.760 -0.607 1.00 . B B . 44 LEU CD1 1 1
1 1958 2 1 44 LEU CD2 C -2.430 -5.126 -1.396 1.00 . B B . 44 LEU CD2 1 1
1 1959 2 1 44 LEU CG C -1.950 -3.653 -1.369 1.00 . B B . 44 LEU CG 1 1
1 1960 2 1 44 LEU H H -2.900 -0.854 -2.851 1.00 . B B . 44 LEU H 1 1
1 1961 2 1 44 LEU HA H -0.238 -1.635 -2.091 1.00 . B B . 44 LEU HA 1 1
1 1962 2 1 44 LEU HB2 H -2.577 -3.071 -3.368 1.00 . B B . 44 LEU HB2 1 1
1 1963 2 1 44 LEU HB3 H -1.007 -3.847 -3.312 1.00 . B B . 44 LEU HB3 1 1
1 1964 2 1 44 LEU HD11 H -3.906 -2.746 -1.127 1.00 . B B . 44 LEU HD11 1 1
1 1965 2 1 44 LEU HD12 H -2.571 -1.750 -0.543 1.00 . B B . 44 LEU HD12 1 1
1 1966 2 1 44 LEU HD13 H -3.100 -3.145 0.394 1.00 . B B . 44 LEU HD13 1 1
1 1967 2 1 44 LEU HD21 H -2.590 -5.474 -0.384 1.00 . B B . 44 LEU HD21 1 1
1 1968 2 1 44 LEU HD22 H -1.679 -5.746 -1.868 1.00 . B B . 44 LEU HD22 1 1
1 1969 2 1 44 LEU HD23 H -3.357 -5.201 -1.952 1.00 . B B . 44 LEU HD23 1 1
1 1970 2 1 44 LEU HG H -1.027 -3.632 -0.802 1.00 . B B . 44 LEU HG 1 1
1 1971 2 1 44 LEU N N -1.952 -0.639 -2.722 1.00 . B B . 44 LEU N 1 1
1 1972 2 1 44 LEU O O 1.033 -1.805 -4.308 1.00 . B B . 44 LEU O 1 1
1 1973 2 1 45 GLY C C 0.651 0.506 -6.494 1.00 . B B . 45 GLY C 1 1
1 1974 2 1 45 GLY CA C -0.249 -0.738 -6.588 1.00 . B B . 45 GLY CA 1 1
1 1975 2 1 45 GLY H H -1.854 -0.955 -5.194 1.00 . B B . 45 GLY H 1 1
1 1976 2 1 45 GLY HA2 H 0.339 -1.587 -6.927 1.00 . B B . 45 GLY HA2 1 1
1 1977 2 1 45 GLY HA3 H -1.025 -0.547 -7.314 1.00 . B B . 45 GLY HA3 1 1
1 1978 2 1 45 GLY N N -0.886 -1.074 -5.297 1.00 . B B . 45 GLY N 1 1
1 1979 2 1 45 GLY O O 1.812 0.478 -6.887 1.00 . B B . 45 GLY O 1 1
1 1980 2 1 46 LEU C C 2.016 2.701 -4.748 1.00 . B B . 46 LEU C 1 1
1 1981 2 1 46 LEU CA C 0.785 2.876 -5.675 1.00 . B B . 46 LEU CA 1 1
1 1982 2 1 46 LEU CB C -0.213 3.886 -5.034 1.00 . B B . 46 LEU CB 1 1
1 1983 2 1 46 LEU CD1 C 0.924 6.048 -5.816 1.00 . B B . 46 LEU CD1 1 1
1 1984 2 1 46 LEU CD2 C -0.657 6.108 -3.811 1.00 . B B . 46 LEU CD2 1 1
1 1985 2 1 46 LEU CG C 0.376 5.271 -4.604 1.00 . B B . 46 LEU CG 1 1
1 1986 2 1 46 LEU H H -0.830 1.504 -5.629 1.00 . B B . 46 LEU H 1 1
1 1987 2 1 46 LEU HA H 1.115 3.266 -6.634 1.00 . B B . 46 LEU HA 1 1
1 1988 2 1 46 LEU HB2 H -1.017 4.063 -5.745 1.00 . B B . 46 LEU HB2 1 1
1 1989 2 1 46 LEU HB3 H -0.646 3.416 -4.156 1.00 . B B . 46 LEU HB3 1 1
1 1990 2 1 46 LEU HD11 H 1.702 5.471 -6.300 1.00 . B B . 46 LEU HD11 1 1
1 1991 2 1 46 LEU HD12 H 1.339 6.990 -5.486 1.00 . B B . 46 LEU HD12 1 1
1 1992 2 1 46 LEU HD13 H 0.126 6.239 -6.525 1.00 . B B . 46 LEU HD13 1 1
1 1993 2 1 46 LEU HD21 H -1.516 6.323 -4.436 1.00 . B B . 46 LEU HD21 1 1
1 1994 2 1 46 LEU HD22 H -0.207 7.038 -3.491 1.00 . B B . 46 LEU HD22 1 1
1 1995 2 1 46 LEU HD23 H -0.981 5.554 -2.939 1.00 . B B . 46 LEU HD23 1 1
1 1996 2 1 46 LEU HG H 1.218 5.095 -3.943 1.00 . B B . 46 LEU HG 1 1
1 1997 2 1 46 LEU N N 0.089 1.584 -5.920 1.00 . B B . 46 LEU N 1 1
1 1998 2 1 46 LEU O O 3.047 3.354 -4.930 1.00 . B B . 46 LEU O 1 1
1 1999 2 1 47 GLY C C 4.176 0.859 -3.481 1.00 . B B . 47 GLY C 1 1
1 2000 2 1 47 GLY CA C 2.950 1.484 -2.811 1.00 . B B . 47 GLY CA 1 1
1 2001 2 1 47 GLY H H 1.035 1.311 -3.722 1.00 . B B . 47 GLY H 1 1
1 2002 2 1 47 GLY HA2 H 3.243 2.394 -2.300 1.00 . B B . 47 GLY HA2 1 1
1 2003 2 1 47 GLY HA3 H 2.563 0.786 -2.083 1.00 . B B . 47 GLY HA3 1 1
1 2004 2 1 47 GLY N N 1.878 1.797 -3.772 1.00 . B B . 47 GLY N 1 1
1 2005 2 1 47 GLY O O 5.316 1.045 -3.038 1.00 . B B . 47 GLY O 1 1
1 2006 2 1 48 TRP C C 5.668 0.550 -6.308 1.00 . B B . 48 TRP C 1 1
1 2007 2 1 48 TRP CA C 4.964 -0.507 -5.399 1.00 . B B . 48 TRP CA 1 1
1 2008 2 1 48 TRP CB C 4.331 -1.640 -6.246 1.00 . B B . 48 TRP CB 1 1
1 2009 2 1 48 TRP CD1 C 6.168 -2.606 -7.773 1.00 . B B . 48 TRP CD1 1 1
1 2010 2 1 48 TRP CD2 C 5.585 -3.919 -6.057 1.00 . B B . 48 TRP CD2 1 1
1 2011 2 1 48 TRP CE2 C 6.609 -4.544 -6.773 1.00 . B B . 48 TRP CE2 1 1
1 2012 2 1 48 TRP CE3 C 5.056 -4.558 -4.929 1.00 . B B . 48 TRP CE3 1 1
1 2013 2 1 48 TRP CG C 5.325 -2.671 -6.700 1.00 . B B . 48 TRP CG 1 1
1 2014 2 1 48 TRP CH2 C 6.588 -6.387 -5.310 1.00 . B B . 48 TRP CH2 1 1
1 2015 2 1 48 TRP CZ2 C 7.114 -5.777 -6.415 1.00 . B B . 48 TRP CZ2 1 1
1 2016 2 1 48 TRP CZ3 C 5.557 -5.793 -4.573 1.00 . B B . 48 TRP CZ3 1 1
1 2017 2 1 48 TRP H H 2.983 -0.027 -4.822 1.00 . B B . 48 TRP H 1 1
1 2018 2 1 48 TRP HA H 5.707 -0.936 -4.732 1.00 . B B . 48 TRP HA 1 1
1 2019 2 1 48 TRP HB2 H 3.574 -2.146 -5.657 1.00 . B B . 48 TRP HB2 1 1
1 2020 2 1 48 TRP HB3 H 3.856 -1.217 -7.124 1.00 . B B . 48 TRP HB3 1 1
1 2021 2 1 48 TRP HD1 H 6.215 -1.777 -8.466 1.00 . B B . 48 TRP HD1 1 1
1 2022 2 1 48 TRP HE1 H 7.645 -3.904 -8.484 1.00 . B B . 48 TRP HE1 1 1
1 2023 2 1 48 TRP HE3 H 4.260 -4.108 -4.351 1.00 . B B . 48 TRP HE3 1 1
1 2024 2 1 48 TRP HH2 H 6.955 -7.358 -5.000 1.00 . B B . 48 TRP HH2 1 1
1 2025 2 1 48 TRP HZ2 H 7.919 -6.231 -6.964 1.00 . B B . 48 TRP HZ2 1 1
1 2026 2 1 48 TRP HZ3 H 5.163 -6.307 -3.705 1.00 . B B . 48 TRP HZ3 1 1
1 2027 2 1 48 TRP N N 3.919 0.116 -4.569 1.00 . B B . 48 TRP N 1 1
1 2028 2 1 48 TRP NE1 N 6.953 -3.721 -7.814 1.00 . B B . 48 TRP NE1 1 1
1 2029 2 1 48 TRP O O 6.832 0.394 -6.695 1.00 . B B . 48 TRP O 1 1
1 2030 2 1 49 LEU C C 6.424 3.607 -6.427 1.00 . B B . 49 LEU C 1 1
1 2031 2 1 49 LEU CA C 5.502 2.789 -7.372 1.00 . B B . 49 LEU CA 1 1
1 2032 2 1 49 LEU CB C 4.347 3.675 -7.939 1.00 . B B . 49 LEU CB 1 1
1 2033 2 1 49 LEU CD1 C 3.359 1.747 -9.314 1.00 . B B . 49 LEU CD1 1 1
1 2034 2 1 49 LEU CD2 C 2.442 4.074 -9.601 1.00 . B B . 49 LEU CD2 1 1
1 2035 2 1 49 LEU CG C 3.700 3.232 -9.296 1.00 . B B . 49 LEU CG 1 1
1 2036 2 1 49 LEU H H 3.975 1.605 -6.457 1.00 . B B . 49 LEU H 1 1
1 2037 2 1 49 LEU HA H 6.098 2.419 -8.199 1.00 . B B . 49 LEU HA 1 1
1 2038 2 1 49 LEU HB2 H 3.565 3.721 -7.190 1.00 . B B . 49 LEU HB2 1 1
1 2039 2 1 49 LEU HB3 H 4.726 4.683 -8.076 1.00 . B B . 49 LEU HB3 1 1
1 2040 2 1 49 LEU HD11 H 2.664 1.521 -8.512 1.00 . B B . 49 LEU HD11 1 1
1 2041 2 1 49 LEU HD12 H 4.263 1.168 -9.177 1.00 . B B . 49 LEU HD12 1 1
1 2042 2 1 49 LEU HD13 H 2.911 1.484 -10.263 1.00 . B B . 49 LEU HD13 1 1
1 2043 2 1 49 LEU HD21 H 1.704 3.925 -8.817 1.00 . B B . 49 LEU HD21 1 1
1 2044 2 1 49 LEU HD22 H 2.022 3.773 -10.551 1.00 . B B . 49 LEU HD22 1 1
1 2045 2 1 49 LEU HD23 H 2.706 5.123 -9.648 1.00 . B B . 49 LEU HD23 1 1
1 2046 2 1 49 LEU HG H 4.410 3.399 -10.096 1.00 . B B . 49 LEU HG 1 1
1 2047 2 1 49 LEU N N 4.937 1.613 -6.663 1.00 . B B . 49 LEU N 1 1
1 2048 2 1 49 LEU O O 7.460 4.141 -6.852 1.00 . B B . 49 LEU O 1 1
1 2049 2 1 50 LEU C C 8.068 3.577 -3.692 1.00 . B B . 50 LEU C 1 1
1 2050 2 1 50 LEU CA C 6.795 4.362 -4.080 1.00 . B B . 50 LEU CA 1 1
1 2051 2 1 50 LEU CB C 5.901 4.583 -2.826 1.00 . B B . 50 LEU CB 1 1
1 2052 2 1 50 LEU CD1 C 3.864 5.706 -1.723 1.00 . B B . 50 LEU CD1 1 1
1 2053 2 1 50 LEU CD2 C 5.323 7.003 -3.383 1.00 . B B . 50 LEU CD2 1 1
1 2054 2 1 50 LEU CG C 4.748 5.621 -2.994 1.00 . B B . 50 LEU CG 1 1
1 2055 2 1 50 LEU H H 5.170 3.269 -4.903 1.00 . B B . 50 LEU H 1 1
1 2056 2 1 50 LEU HA H 7.095 5.333 -4.463 1.00 . B B . 50 LEU HA 1 1
1 2057 2 1 50 LEU HB2 H 5.461 3.628 -2.552 1.00 . B B . 50 LEU HB2 1 1
1 2058 2 1 50 LEU HB3 H 6.531 4.913 -2.002 1.00 . B B . 50 LEU HB3 1 1
1 2059 2 1 50 LEU HD11 H 3.442 4.732 -1.511 1.00 . B B . 50 LEU HD11 1 1
1 2060 2 1 50 LEU HD12 H 3.060 6.411 -1.884 1.00 . B B . 50 LEU HD12 1 1
1 2061 2 1 50 LEU HD13 H 4.461 6.029 -0.877 1.00 . B B . 50 LEU HD13 1 1
1 2062 2 1 50 LEU HD21 H 5.992 7.360 -2.609 1.00 . B B . 50 LEU HD21 1 1
1 2063 2 1 50 LEU HD22 H 4.517 7.706 -3.511 1.00 . B B . 50 LEU HD22 1 1
1 2064 2 1 50 LEU HD23 H 5.866 6.921 -4.315 1.00 . B B . 50 LEU HD23 1 1
1 2065 2 1 50 LEU HG H 4.103 5.298 -3.807 1.00 . B B . 50 LEU HG 1 1
1 2066 2 1 50 LEU N N 6.024 3.684 -5.143 1.00 . B B . 50 LEU N 1 1
1 2067 2 1 50 LEU O O 9.110 4.190 -3.414 1.00 . B B . 50 LEU O 1 1
1 2068 2 1 51 ARG C C 10.352 1.556 -4.202 1.00 . B B . 51 ARG C 1 1
1 2069 2 1 51 ARG CA C 9.116 1.353 -3.281 1.00 . B B . 51 ARG CA 1 1
1 2070 2 1 51 ARG CB C 8.717 -0.163 -3.235 1.00 . B B . 51 ARG CB 1 1
1 2071 2 1 51 ARG CD C 8.932 -2.436 -4.470 1.00 . B B . 51 ARG CD 1 1
1 2072 2 1 51 ARG CG C 8.686 -0.926 -4.591 1.00 . B B . 51 ARG CG 1 1
1 2073 2 1 51 ARG CZ C 10.109 -3.956 -6.047 1.00 . B B . 51 ARG CZ 1 1
1 2074 2 1 51 ARG H H 7.112 1.805 -3.877 1.00 . B B . 51 ARG H 1 1
1 2075 2 1 51 ARG HA H 9.402 1.654 -2.273 1.00 . B B . 51 ARG HA 1 1
1 2076 2 1 51 ARG HB2 H 9.423 -0.667 -2.593 1.00 . B B . 51 ARG HB2 1 1
1 2077 2 1 51 ARG HB3 H 7.736 -0.248 -2.779 1.00 . B B . 51 ARG HB3 1 1
1 2078 2 1 51 ARG HD2 H 9.774 -2.605 -3.802 1.00 . B B . 51 ARG HD2 1 1
1 2079 2 1 51 ARG HD3 H 8.050 -2.914 -4.062 1.00 . B B . 51 ARG HD3 1 1
1 2080 2 1 51 ARG HE H 8.739 -2.644 -6.553 1.00 . B B . 51 ARG HE 1 1
1 2081 2 1 51 ARG HG2 H 7.720 -0.784 -5.056 1.00 . B B . 51 ARG HG2 1 1
1 2082 2 1 51 ARG HG3 H 9.441 -0.512 -5.245 1.00 . B B . 51 ARG HG3 1 1
1 2083 2 1 51 ARG HH11 H 10.605 -4.308 -4.152 1.00 . B B . 51 ARG HH11 1 1
1 2084 2 1 51 ARG HH12 H 11.424 -5.262 -5.328 1.00 . B B . 51 ARG HH12 1 1
1 2085 2 1 51 ARG HH21 H 9.805 -3.872 -8.001 1.00 . B B . 51 ARG HH21 1 1
1 2086 2 1 51 ARG HH22 H 10.982 -5.020 -7.474 1.00 . B B . 51 ARG HH22 1 1
1 2087 2 1 51 ARG N N 7.977 2.222 -3.673 1.00 . B B . 51 ARG N 1 1
1 2088 2 1 51 ARG NE N 9.225 -3.015 -5.792 1.00 . B B . 51 ARG NE 1 1
1 2089 2 1 51 ARG NH1 N 10.764 -4.552 -5.100 1.00 . B B . 51 ARG NH1 1 1
1 2090 2 1 51 ARG NH2 N 10.313 -4.309 -7.266 1.00 . B B . 51 ARG NH2 1 1
1 2091 2 1 51 ARG O O 11.496 1.523 -3.736 1.00 . B B . 51 ARG O 1 1
1 2092 2 1 52 GLU C C 11.350 3.480 -6.885 1.00 . B B . 52 GLU C 1 1
1 2093 2 1 52 GLU CA C 11.147 1.983 -6.533 1.00 . B B . 52 GLU CA 1 1
1 2094 2 1 52 GLU CB C 10.791 1.152 -7.800 1.00 . B B . 52 GLU CB 1 1
1 2095 2 1 52 GLU CD C 10.337 -1.195 -8.807 1.00 . B B . 52 GLU CD 1 1
1 2096 2 1 52 GLU CG C 10.841 -0.384 -7.598 1.00 . B B . 52 GLU CG 1 1
1 2097 2 1 52 GLU H H 9.158 1.848 -5.788 1.00 . B B . 52 GLU H 1 1
1 2098 2 1 52 GLU HA H 12.085 1.607 -6.131 1.00 . B B . 52 GLU HA 1 1
1 2099 2 1 52 GLU HB2 H 9.789 1.419 -8.119 1.00 . B B . 52 GLU HB2 1 1
1 2100 2 1 52 GLU HB3 H 11.483 1.408 -8.601 1.00 . B B . 52 GLU HB3 1 1
1 2101 2 1 52 GLU HG2 H 11.868 -0.671 -7.403 1.00 . B B . 52 GLU HG2 1 1
1 2102 2 1 52 GLU HG3 H 10.241 -0.633 -6.728 1.00 . B B . 52 GLU HG3 1 1
1 2103 2 1 52 GLU N N 10.094 1.794 -5.506 1.00 . B B . 52 GLU N 1 1
1 2104 2 1 52 GLU O O 12.216 3.802 -7.708 1.00 . B B . 52 GLU O 1 1
1 2105 2 1 52 GLU OE1 O 10.999 -1.175 -9.865 1.00 . B B . 52 GLU OE1 1 1
1 2106 2 1 52 GLU OE2 O 9.272 -1.849 -8.713 1.00 . B B . 52 GLU OE2 1 1
1 2107 2 1 53 ASP C C 10.413 6.346 -7.848 1.00 . B B . 53 ASP C 1 1
1 2108 2 1 53 ASP CA C 10.664 5.860 -6.386 1.00 . B B . 53 ASP CA 1 1
1 2109 2 1 53 ASP CB C 12.052 6.308 -5.808 1.00 . B B . 53 ASP CB 1 1
1 2110 2 1 53 ASP CG C 12.308 7.831 -5.795 1.00 . B B . 53 ASP CG 1 1
1 2111 2 1 53 ASP H H 9.800 4.031 -5.715 1.00 . B B . 53 ASP H 1 1
1 2112 2 1 53 ASP HA H 9.884 6.286 -5.770 1.00 . B B . 53 ASP HA 1 1
1 2113 2 1 53 ASP HB2 H 12.127 5.960 -4.786 1.00 . B B . 53 ASP HB2 1 1
1 2114 2 1 53 ASP HB3 H 12.830 5.822 -6.390 1.00 . B B . 53 ASP HB3 1 1
1 2115 2 1 53 ASP N N 10.532 4.378 -6.264 1.00 . B B . 53 ASP N 1 1
1 2116 2 1 53 ASP O O 10.885 7.404 -8.271 1.00 . B B . 53 ASP O 1 1
1 2117 2 1 53 ASP OD1 O 11.478 8.583 -5.239 1.00 . B B . 53 ASP OD1 1 1
1 2118 2 1 53 ASP OD2 O 13.334 8.275 -6.359 1.00 . B B . 53 ASP OD2 1 1
1 2119 2 1 54 LYS C C 8.124 6.991 -10.085 1.00 . B B . 54 LYS C 1 1
1 2120 2 1 54 LYS CA C 9.268 5.943 -10.013 1.00 . B B . 54 LYS CA 1 1
1 2121 2 1 54 LYS CB C 8.934 4.668 -10.831 1.00 . B B . 54 LYS CB 1 1
1 2122 2 1 54 LYS CD C 7.558 2.494 -11.060 1.00 . B B . 54 LYS CD 1 1
1 2123 2 1 54 LYS CE C 8.740 1.557 -10.725 1.00 . B B . 54 LYS CE 1 1
1 2124 2 1 54 LYS CG C 7.689 3.875 -10.358 1.00 . B B . 54 LYS CG 1 1
1 2125 2 1 54 LYS H H 9.190 4.780 -8.222 1.00 . B B . 54 LYS H 1 1
1 2126 2 1 54 LYS HA H 10.157 6.396 -10.447 1.00 . B B . 54 LYS HA 1 1
1 2127 2 1 54 LYS HB2 H 8.777 4.954 -11.867 1.00 . B B . 54 LYS HB2 1 1
1 2128 2 1 54 LYS HB3 H 9.796 4.008 -10.790 1.00 . B B . 54 LYS HB3 1 1
1 2129 2 1 54 LYS HD2 H 6.634 2.024 -10.739 1.00 . B B . 54 LYS HD2 1 1
1 2130 2 1 54 LYS HD3 H 7.521 2.649 -12.132 1.00 . B B . 54 LYS HD3 1 1
1 2131 2 1 54 LYS HE2 H 9.665 2.041 -11.007 1.00 . B B . 54 LYS HE2 1 1
1 2132 2 1 54 LYS HE3 H 8.753 1.369 -9.659 1.00 . B B . 54 LYS HE3 1 1
1 2133 2 1 54 LYS HG2 H 7.756 3.720 -9.286 1.00 . B B . 54 LYS HG2 1 1
1 2134 2 1 54 LYS HG3 H 6.800 4.462 -10.572 1.00 . B B . 54 LYS HG3 1 1
1 2135 2 1 54 LYS HZ1 H 9.491 -0.342 -11.153 1.00 . B B . 54 LYS HZ1 1 1
1 2136 2 1 54 LYS HZ2 H 8.707 0.395 -12.457 1.00 . B B . 54 LYS HZ2 1 1
1 2137 2 1 54 LYS HZ3 H 7.803 -0.250 -11.184 1.00 . B B . 54 LYS HZ3 1 1
1 2138 2 1 54 LYS N N 9.596 5.585 -8.612 1.00 . B B . 54 LYS N 1 1
1 2139 2 1 54 LYS NZ N 8.676 0.250 -11.429 1.00 . B B . 54 LYS NZ 1 1
1 2140 2 1 54 LYS O O 7.731 7.420 -11.180 1.00 . B B . 54 LYS O 1 1
1 2141 2 1 55 VAL C C 6.893 9.486 -7.635 1.00 . B B . 55 VAL C 1 1
1 2142 2 1 55 VAL CA C 6.580 8.481 -8.776 1.00 . B B . 55 VAL CA 1 1
1 2143 2 1 55 VAL CB C 5.144 7.884 -8.525 1.00 . B B . 55 VAL CB 1 1
1 2144 2 1 55 VAL CG1 C 4.673 7.025 -9.719 1.00 . B B . 55 VAL CG1 1 1
1 2145 2 1 55 VAL CG2 C 5.079 7.099 -7.186 1.00 . B B . 55 VAL CG2 1 1
1 2146 2 1 55 VAL H H 7.943 6.994 -8.079 1.00 . B B . 55 VAL H 1 1
1 2147 2 1 55 VAL HA H 6.557 9.034 -9.712 1.00 . B B . 55 VAL HA 1 1
1 2148 2 1 55 VAL HB H 4.449 8.723 -8.446 1.00 . B B . 55 VAL HB 1 1
1 2149 2 1 55 VAL HG11 H 4.665 7.624 -10.624 1.00 . B B . 55 VAL HG11 1 1
1 2150 2 1 55 VAL HG12 H 3.675 6.652 -9.533 1.00 . B B . 55 VAL HG12 1 1
1 2151 2 1 55 VAL HG13 H 5.348 6.188 -9.852 1.00 . B B . 55 VAL HG13 1 1
1 2152 2 1 55 VAL HG21 H 4.078 6.709 -7.034 1.00 . B B . 55 VAL HG21 1 1
1 2153 2 1 55 VAL HG22 H 5.331 7.753 -6.361 1.00 . B B . 55 VAL HG22 1 1
1 2154 2 1 55 VAL HG23 H 5.781 6.274 -7.214 1.00 . B B . 55 VAL HG23 1 1
1 2155 2 1 55 VAL N N 7.612 7.415 -8.901 1.00 . B B . 55 VAL N 1 1
1 2156 2 1 55 VAL O O 7.720 9.220 -6.762 1.00 . B B . 55 VAL O 1 1
1 2157 2 1 56 VAL C C 4.700 11.786 -6.036 1.00 . B B . 56 VAL C 1 1
1 2158 2 1 56 VAL CA C 6.148 11.646 -6.583 1.00 . B B . 56 VAL CA 1 1
1 2159 2 1 56 VAL CB C 6.694 13.061 -7.046 1.00 . B B . 56 VAL CB 1 1
1 2160 2 1 56 VAL CG1 C 8.221 13.018 -7.278 1.00 . B B . 56 VAL CG1 1 1
1 2161 2 1 56 VAL CG2 C 5.958 13.573 -8.321 1.00 . B B . 56 VAL CG2 1 1
1 2162 2 1 56 VAL H H 5.719 10.854 -8.494 1.00 . B B . 56 VAL H 1 1
1 2163 2 1 56 VAL HA H 6.772 11.291 -5.779 1.00 . B B . 56 VAL HA 1 1
1 2164 2 1 56 VAL HB H 6.510 13.772 -6.242 1.00 . B B . 56 VAL HB 1 1
1 2165 2 1 56 VAL HG11 H 8.576 13.995 -7.583 1.00 . B B . 56 VAL HG11 1 1
1 2166 2 1 56 VAL HG12 H 8.454 12.296 -8.051 1.00 . B B . 56 VAL HG12 1 1
1 2167 2 1 56 VAL HG13 H 8.723 12.729 -6.361 1.00 . B B . 56 VAL HG13 1 1
1 2168 2 1 56 VAL HG21 H 4.894 13.640 -8.126 1.00 . B B . 56 VAL HG21 1 1
1 2169 2 1 56 VAL HG22 H 6.124 12.886 -9.142 1.00 . B B . 56 VAL HG22 1 1
1 2170 2 1 56 VAL HG23 H 6.330 14.554 -8.599 1.00 . B B . 56 VAL HG23 1 1
1 2171 2 1 56 VAL N N 6.203 10.647 -7.680 1.00 . B B . 56 VAL N 1 1
1 2172 2 1 56 VAL O O 3.742 11.834 -6.810 1.00 . B B . 56 VAL O 1 1
1 2173 2 1 57 THR C C 2.980 13.403 -3.483 1.00 . B B . 57 THR C 1 1
1 2174 2 1 57 THR CA C 3.225 11.975 -4.024 1.00 . B B . 57 THR CA 1 1
1 2175 2 1 57 THR CB C 3.055 10.961 -2.837 1.00 . B B . 57 THR CB 1 1
1 2176 2 1 57 THR CG2 C 2.748 9.536 -3.332 1.00 . B B . 57 THR CG2 1 1
1 2177 2 1 57 THR H H 5.347 11.751 -4.135 1.00 . B B . 57 THR H 1 1
1 2178 2 1 57 THR HA H 2.452 11.754 -4.761 1.00 . B B . 57 THR HA 1 1
1 2179 2 1 57 THR HB H 2.216 11.283 -2.220 1.00 . B B . 57 THR HB 1 1
1 2180 2 1 57 THR HG1 H 4.637 11.846 -2.028 1.00 . B B . 57 THR HG1 1 1
1 2181 2 1 57 THR HG21 H 2.655 8.868 -2.485 1.00 . B B . 57 THR HG21 1 1
1 2182 2 1 57 THR HG22 H 3.551 9.189 -3.971 1.00 . B B . 57 THR HG22 1 1
1 2183 2 1 57 THR HG23 H 1.821 9.534 -3.892 1.00 . B B . 57 THR HG23 1 1
1 2184 2 1 57 THR N N 4.549 11.832 -4.696 1.00 . B B . 57 THR N 1 1
1 2185 2 1 57 THR O O 3.906 14.101 -3.060 1.00 . B B . 57 THR O 1 1
1 2186 2 1 57 THR OG1 O 4.236 10.967 -2.008 1.00 . B B . 57 THR OG1 1 1
1 2187 2 1 58 SER C C -0.263 14.876 -2.454 1.00 . B B . 58 SER C 1 1
1 2188 2 1 58 SER CA C 1.178 15.079 -2.981 1.00 . B B . 58 SER CA 1 1
1 2189 2 1 58 SER CB C 1.180 16.167 -4.097 1.00 . B B . 58 SER CB 1 1
1 2190 2 1 58 SER H H 1.049 13.168 -3.878 1.00 . B B . 58 SER H 1 1
1 2191 2 1 58 SER HA H 1.807 15.403 -2.157 1.00 . B B . 58 SER HA 1 1
1 2192 2 1 58 SER HB2 H 0.596 15.822 -4.941 1.00 . B B . 58 SER HB2 1 1
1 2193 2 1 58 SER HB3 H 0.740 17.081 -3.714 1.00 . B B . 58 SER HB3 1 1
1 2194 2 1 58 SER HG H 3.119 15.826 -4.198 1.00 . B B . 58 SER HG 1 1
1 2195 2 1 58 SER N N 1.698 13.790 -3.495 1.00 . B B . 58 SER N 1 1
1 2196 2 1 58 SER O O -0.852 13.803 -2.628 1.00 . B B . 58 SER O 1 1
1 2197 2 1 58 SER OG O 2.493 16.465 -4.559 1.00 . B B . 58 SER OG 1 1
1 2198 2 1 59 GLU C C -2.974 17.116 -1.959 1.00 . B B . 59 GLU C 1 1
1 2199 2 1 59 GLU CA C -2.245 15.891 -1.367 1.00 . B B . 59 GLU CA 1 1
1 2200 2 1 59 GLU CB C -2.365 15.892 0.184 1.00 . B B . 59 GLU CB 1 1
1 2201 2 1 59 GLU CD C -3.946 15.934 2.224 1.00 . B B . 59 GLU CD 1 1
1 2202 2 1 59 GLU CG C -3.811 15.719 0.705 1.00 . B B . 59 GLU CG 1 1
1 2203 2 1 59 GLU H H -0.274 16.673 -1.565 1.00 . B B . 59 GLU H 1 1
1 2204 2 1 59 GLU HA H -2.720 14.986 -1.753 1.00 . B B . 59 GLU HA 1 1
1 2205 2 1 59 GLU HB2 H -1.764 15.080 0.578 1.00 . B B . 59 GLU HB2 1 1
1 2206 2 1 59 GLU HB3 H -1.969 16.830 0.564 1.00 . B B . 59 GLU HB3 1 1
1 2207 2 1 59 GLU HG2 H -4.453 16.428 0.184 1.00 . B B . 59 GLU HG2 1 1
1 2208 2 1 59 GLU HG3 H -4.148 14.716 0.464 1.00 . B B . 59 GLU HG3 1 1
1 2209 2 1 59 GLU N N -0.824 15.896 -1.789 1.00 . B B . 59 GLU N 1 1
1 2210 2 1 59 GLU O O -2.545 18.253 -1.761 1.00 . B B . 59 GLU O 1 1
1 2211 2 1 59 GLU OE1 O -3.483 15.074 3.002 1.00 . B B . 59 GLU OE1 1 1
1 2212 2 1 59 GLU OE2 O -4.504 16.976 2.642 1.00 . B B . 59 GLU OE2 1 1
1 2213 2 1 60 VAL C C -6.318 17.844 -2.473 1.00 . B B . 60 VAL C 1 1
1 2214 2 1 60 VAL CA C -4.963 17.919 -3.215 1.00 . B B . 60 VAL CA 1 1
1 2215 2 1 60 VAL CB C -5.165 17.787 -4.777 1.00 . B B . 60 VAL CB 1 1
1 2216 2 1 60 VAL CG1 C -6.268 18.745 -5.311 1.00 . B B . 60 VAL CG1 1 1
1 2217 2 1 60 VAL CG2 C -3.828 18.039 -5.513 1.00 . B B . 60 VAL CG2 1 1
1 2218 2 1 60 VAL H H -4.286 15.932 -2.898 1.00 . B B . 60 VAL H 1 1
1 2219 2 1 60 VAL HA H -4.510 18.894 -3.013 1.00 . B B . 60 VAL HA 1 1
1 2220 2 1 60 VAL HB H -5.479 16.767 -4.988 1.00 . B B . 60 VAL HB 1 1
1 2221 2 1 60 VAL HG11 H -7.213 18.526 -4.827 1.00 . B B . 60 VAL HG11 1 1
1 2222 2 1 60 VAL HG12 H -6.382 18.613 -6.379 1.00 . B B . 60 VAL HG12 1 1
1 2223 2 1 60 VAL HG13 H -5.995 19.773 -5.105 1.00 . B B . 60 VAL HG13 1 1
1 2224 2 1 60 VAL HG21 H -3.081 17.334 -5.165 1.00 . B B . 60 VAL HG21 1 1
1 2225 2 1 60 VAL HG22 H -3.487 19.047 -5.310 1.00 . B B . 60 VAL HG22 1 1
1 2226 2 1 60 VAL HG23 H -3.966 17.917 -6.580 1.00 . B B . 60 VAL HG23 1 1
1 2227 2 1 60 VAL N N -4.066 16.865 -2.702 1.00 . B B . 60 VAL N 1 1
1 2228 2 1 60 VAL O O -7.101 16.909 -2.680 1.00 . B B . 60 VAL O 1 1
1 2229 2 1 61 GLU C C -8.317 17.850 -0.044 1.00 . B B . 61 GLU C 1 1
1 2230 2 1 61 GLU CA C -7.843 19.074 -0.889 1.00 . B B . 61 GLU CA 1 1
1 2231 2 1 61 GLU CB C -8.934 19.515 -1.917 1.00 . B B . 61 GLU CB 1 1
1 2232 2 1 61 GLU CD C -9.620 21.152 -3.778 1.00 . B B . 61 GLU CD 1 1
1 2233 2 1 61 GLU CG C -8.493 20.655 -2.861 1.00 . B B . 61 GLU CG 1 1
1 2234 2 1 61 GLU H H -5.821 19.471 -1.416 1.00 . B B . 61 GLU H 1 1
1 2235 2 1 61 GLU HA H -7.678 19.894 -0.205 1.00 . B B . 61 GLU HA 1 1
1 2236 2 1 61 GLU HB2 H -9.203 18.660 -2.528 1.00 . B B . 61 GLU HB2 1 1
1 2237 2 1 61 GLU HB3 H -9.814 19.844 -1.372 1.00 . B B . 61 GLU HB3 1 1
1 2238 2 1 61 GLU HG2 H -8.115 21.481 -2.270 1.00 . B B . 61 GLU HG2 1 1
1 2239 2 1 61 GLU HG3 H -7.678 20.288 -3.479 1.00 . B B . 61 GLU HG3 1 1
1 2240 2 1 61 GLU N N -6.553 18.843 -1.592 1.00 . B B . 61 GLU N 1 1
1 2241 2 1 61 GLU O O -9.524 17.602 0.082 1.00 . B B . 61 GLU O 1 1
1 2242 2 1 61 GLU OE1 O -9.815 20.576 -4.870 1.00 . B B . 61 GLU OE1 1 1
1 2243 2 1 61 GLU OE2 O -10.315 22.121 -3.411 1.00 . B B . 61 GLU OE2 1 1
1 2244 2 1 62 GLY C C -7.791 14.622 0.547 1.00 . B B . 62 GLY C 1 1
1 2245 2 1 62 GLY CA C -7.678 15.915 1.370 1.00 . B B . 62 GLY CA 1 1
1 2246 2 1 62 GLY H H -6.432 17.431 0.538 1.00 . B B . 62 GLY H 1 1
1 2247 2 1 62 GLY HA2 H -6.896 15.781 2.107 1.00 . B B . 62 GLY HA2 1 1
1 2248 2 1 62 GLY HA3 H -8.610 16.077 1.900 1.00 . B B . 62 GLY HA3 1 1
1 2249 2 1 62 GLY N N -7.360 17.124 0.577 1.00 . B B . 62 GLY N 1 1
1 2250 2 1 62 GLY O O -8.190 13.578 1.076 1.00 . B B . 62 GLY O 1 1
1 2251 2 1 63 GLU C C -6.011 13.242 -2.181 1.00 . B B . 63 GLU C 1 1
1 2252 2 1 63 GLU CA C -7.445 13.524 -1.666 1.00 . B B . 63 GLU CA 1 1
1 2253 2 1 63 GLU CB C -8.417 13.793 -2.850 1.00 . B B . 63 GLU CB 1 1
1 2254 2 1 63 GLU CD C -9.703 12.782 -4.874 1.00 . B B . 63 GLU CD 1 1
1 2255 2 1 63 GLU CG C -8.653 12.571 -3.766 1.00 . B B . 63 GLU CG 1 1
1 2256 2 1 63 GLU H H -7.157 15.557 -1.107 1.00 . B B . 63 GLU H 1 1
1 2257 2 1 63 GLU HA H -7.793 12.652 -1.113 1.00 . B B . 63 GLU HA 1 1
1 2258 2 1 63 GLU HB2 H -9.374 14.103 -2.446 1.00 . B B . 63 GLU HB2 1 1
1 2259 2 1 63 GLU HB3 H -8.023 14.606 -3.458 1.00 . B B . 63 GLU HB3 1 1
1 2260 2 1 63 GLU HG2 H -7.707 12.304 -4.229 1.00 . B B . 63 GLU HG2 1 1
1 2261 2 1 63 GLU HG3 H -8.977 11.739 -3.147 1.00 . B B . 63 GLU HG3 1 1
1 2262 2 1 63 GLU N N -7.435 14.690 -0.747 1.00 . B B . 63 GLU N 1 1
1 2263 2 1 63 GLU O O -5.216 14.172 -2.352 1.00 . B B . 63 GLU O 1 1
1 2264 2 1 63 GLU OE1 O -10.747 13.423 -4.617 1.00 . B B . 63 GLU OE1 1 1
1 2265 2 1 63 GLU OE2 O -9.508 12.272 -5.999 1.00 . B B . 63 GLU OE2 1 1
1 2266 2 1 64 ILE C C -4.108 11.979 -4.349 1.00 . B B . 64 ILE C 1 1
1 2267 2 1 64 ILE CA C -4.344 11.540 -2.890 1.00 . B B . 64 ILE CA 1 1
1 2268 2 1 64 ILE CB C -4.130 9.980 -2.773 1.00 . B B . 64 ILE CB 1 1
1 2269 2 1 64 ILE CD1 C -4.072 8.037 -1.068 1.00 . B B . 64 ILE CD1 1 1
1 2270 2 1 64 ILE CG1 C -4.270 9.524 -1.290 1.00 . B B . 64 ILE CG1 1 1
1 2271 2 1 64 ILE CG2 C -2.759 9.532 -3.368 1.00 . B B . 64 ILE CG2 1 1
1 2272 2 1 64 ILE H H -6.381 11.266 -2.327 1.00 . B B . 64 ILE H 1 1
1 2273 2 1 64 ILE HA H -3.610 12.029 -2.251 1.00 . B B . 64 ILE HA 1 1
1 2274 2 1 64 ILE HB H -4.911 9.493 -3.353 1.00 . B B . 64 ILE HB 1 1
1 2275 2 1 64 ILE HD11 H -3.066 7.754 -1.350 1.00 . B B . 64 ILE HD11 1 1
1 2276 2 1 64 ILE HD12 H -4.782 7.480 -1.664 1.00 . B B . 64 ILE HD12 1 1
1 2277 2 1 64 ILE HD13 H -4.227 7.809 -0.024 1.00 . B B . 64 ILE HD13 1 1
1 2278 2 1 64 ILE HG12 H -3.536 10.040 -0.685 1.00 . B B . 64 ILE HG12 1 1
1 2279 2 1 64 ILE HG13 H -5.262 9.779 -0.930 1.00 . B B . 64 ILE HG13 1 1
1 2280 2 1 64 ILE HG21 H -2.659 8.456 -3.291 1.00 . B B . 64 ILE HG21 1 1
1 2281 2 1 64 ILE HG22 H -1.953 10.004 -2.825 1.00 . B B . 64 ILE HG22 1 1
1 2282 2 1 64 ILE HG23 H -2.701 9.819 -4.412 1.00 . B B . 64 ILE HG23 1 1
1 2283 2 1 64 ILE N N -5.688 11.952 -2.427 1.00 . B B . 64 ILE N 1 1
1 2284 2 1 64 ILE O O -4.871 11.617 -5.242 1.00 . B B . 64 ILE O 1 1
1 2285 2 1 65 PHE C C -1.146 12.498 -6.084 1.00 . B B . 65 PHE C 1 1
1 2286 2 1 65 PHE CA C -2.543 13.117 -5.905 1.00 . B B . 65 PHE CA 1 1
1 2287 2 1 65 PHE CB C -2.476 14.656 -6.083 1.00 . B B . 65 PHE CB 1 1
1 2288 2 1 65 PHE CD1 C -2.872 15.117 -8.554 1.00 . B B . 65 PHE CD1 1 1
1 2289 2 1 65 PHE CD2 C -0.669 15.491 -7.692 1.00 . B B . 65 PHE CD2 1 1
1 2290 2 1 65 PHE CE1 C -2.442 15.504 -9.809 1.00 . B B . 65 PHE CE1 1 1
1 2291 2 1 65 PHE CE2 C -0.242 15.874 -8.951 1.00 . B B . 65 PHE CE2 1 1
1 2292 2 1 65 PHE CG C -1.998 15.104 -7.469 1.00 . B B . 65 PHE CG 1 1
1 2293 2 1 65 PHE CZ C -1.129 15.881 -10.009 1.00 . B B . 65 PHE CZ 1 1
1 2294 2 1 65 PHE H H -2.569 13.120 -3.784 1.00 . B B . 65 PHE H 1 1
1 2295 2 1 65 PHE HA H -3.213 12.699 -6.655 1.00 . B B . 65 PHE HA 1 1
1 2296 2 1 65 PHE HB2 H -3.465 15.071 -5.923 1.00 . B B . 65 PHE HB2 1 1
1 2297 2 1 65 PHE HB3 H -1.804 15.076 -5.337 1.00 . B B . 65 PHE HB3 1 1
1 2298 2 1 65 PHE HD1 H -3.905 14.823 -8.412 1.00 . B B . 65 PHE HD1 1 1
1 2299 2 1 65 PHE HD2 H 0.030 15.489 -6.867 1.00 . B B . 65 PHE HD2 1 1
1 2300 2 1 65 PHE HE1 H -3.137 15.509 -10.640 1.00 . B B . 65 PHE HE1 1 1
1 2301 2 1 65 PHE HE2 H 0.789 16.169 -9.107 1.00 . B B . 65 PHE HE2 1 1
1 2302 2 1 65 PHE HZ H -0.794 16.179 -10.995 1.00 . B B . 65 PHE HZ 1 1
1 2303 2 1 65 PHE N N -3.046 12.768 -4.563 1.00 . B B . 65 PHE N 1 1
1 2304 2 1 65 PHE O O -0.308 12.578 -5.187 1.00 . B B . 65 PHE O 1 1
1 2305 2 1 66 VAL C C 0.764 11.560 -9.041 1.00 . B B . 66 VAL C 1 1
1 2306 2 1 66 VAL CA C 0.411 11.294 -7.564 1.00 . B B . 66 VAL CA 1 1
1 2307 2 1 66 VAL CB C 0.451 9.760 -7.201 1.00 . B B . 66 VAL CB 1 1
1 2308 2 1 66 VAL CG1 C -0.683 8.974 -7.899 1.00 . B B . 66 VAL CG1 1 1
1 2309 2 1 66 VAL CG2 C 1.838 9.138 -7.487 1.00 . B B . 66 VAL CG2 1 1
1 2310 2 1 66 VAL H H -1.630 11.786 -7.882 1.00 . B B . 66 VAL H 1 1
1 2311 2 1 66 VAL HA H 1.167 11.804 -6.962 1.00 . B B . 66 VAL HA 1 1
1 2312 2 1 66 VAL HB H 0.276 9.685 -6.130 1.00 . B B . 66 VAL HB 1 1
1 2313 2 1 66 VAL HG11 H -0.565 9.036 -8.975 1.00 . B B . 66 VAL HG11 1 1
1 2314 2 1 66 VAL HG12 H -1.645 9.390 -7.625 1.00 . B B . 66 VAL HG12 1 1
1 2315 2 1 66 VAL HG13 H -0.650 7.932 -7.597 1.00 . B B . 66 VAL HG13 1 1
1 2316 2 1 66 VAL HG21 H 2.603 9.676 -6.937 1.00 . B B . 66 VAL HG21 1 1
1 2317 2 1 66 VAL HG22 H 2.056 9.199 -8.546 1.00 . B B . 66 VAL HG22 1 1
1 2318 2 1 66 VAL HG23 H 1.846 8.100 -7.183 1.00 . B B . 66 VAL HG23 1 1
1 2319 2 1 66 VAL N N -0.904 11.871 -7.230 1.00 . B B . 66 VAL N 1 1
1 2320 2 1 66 VAL O O -0.117 11.673 -9.895 1.00 . B B . 66 VAL O 1 1
1 2321 2 1 67 LYS C C 3.856 11.102 -10.885 1.00 . B B . 67 LYS C 1 1
1 2322 2 1 67 LYS CA C 2.601 11.975 -10.653 1.00 . B B . 67 LYS CA 1 1
1 2323 2 1 67 LYS CB C 2.948 13.490 -10.733 1.00 . B B . 67 LYS CB 1 1
1 2324 2 1 67 LYS CD C 4.152 15.368 -12.024 1.00 . B B . 67 LYS CD 1 1
1 2325 2 1 67 LYS CE C 4.957 15.703 -13.290 1.00 . B B . 67 LYS CE 1 1
1 2326 2 1 67 LYS CG C 3.606 13.924 -12.053 1.00 . B B . 67 LYS CG 1 1
1 2327 2 1 67 LYS H H 2.711 11.586 -8.571 1.00 . B B . 67 LYS H 1 1
1 2328 2 1 67 LYS HA H 1.852 11.728 -11.398 1.00 . B B . 67 LYS HA 1 1
1 2329 2 1 67 LYS HB2 H 2.032 14.061 -10.609 1.00 . B B . 67 LYS HB2 1 1
1 2330 2 1 67 LYS HB3 H 3.619 13.739 -9.914 1.00 . B B . 67 LYS HB3 1 1
1 2331 2 1 67 LYS HD2 H 3.320 16.058 -11.949 1.00 . B B . 67 LYS HD2 1 1
1 2332 2 1 67 LYS HD3 H 4.796 15.488 -11.156 1.00 . B B . 67 LYS HD3 1 1
1 2333 2 1 67 LYS HE2 H 5.767 14.989 -13.391 1.00 . B B . 67 LYS HE2 1 1
1 2334 2 1 67 LYS HE3 H 4.311 15.634 -14.157 1.00 . B B . 67 LYS HE3 1 1
1 2335 2 1 67 LYS HG2 H 4.427 13.247 -12.258 1.00 . B B . 67 LYS HG2 1 1
1 2336 2 1 67 LYS HG3 H 2.871 13.838 -12.846 1.00 . B B . 67 LYS HG3 1 1
1 2337 2 1 67 LYS HZ1 H 6.021 17.281 -14.133 1.00 . B B . 67 LYS HZ1 1 1
1 2338 2 1 67 LYS HZ2 H 6.230 17.123 -12.457 1.00 . B B . 67 LYS HZ2 1 1
1 2339 2 1 67 LYS HZ3 H 4.796 17.767 -13.071 1.00 . B B . 67 LYS HZ3 1 1
1 2340 2 1 67 LYS N N 2.065 11.691 -9.314 1.00 . B B . 67 LYS N 1 1
1 2341 2 1 67 LYS NZ N 5.539 17.066 -13.232 1.00 . B B . 67 LYS NZ 1 1
1 2342 2 1 67 LYS O O 4.443 10.638 -9.924 1.00 . B B . 67 LYS O 1 1
1 2343 2 1 68 LEU C C 6.748 11.158 -12.048 1.00 . B B . 68 LEU C 1 1
1 2344 2 1 68 LEU CA C 5.571 10.220 -12.444 1.00 . B B . 68 LEU CA 1 1
1 2345 2 1 68 LEU CB C 5.663 9.835 -13.943 1.00 . B B . 68 LEU CB 1 1
1 2346 2 1 68 LEU CD1 C 4.848 8.421 -15.924 1.00 . B B . 68 LEU CD1 1 1
1 2347 2 1 68 LEU CD2 C 4.621 7.522 -13.548 1.00 . B B . 68 LEU CD2 1 1
1 2348 2 1 68 LEU CG C 4.620 8.784 -14.441 1.00 . B B . 68 LEU CG 1 1
1 2349 2 1 68 LEU H H 3.671 11.102 -12.886 1.00 . B B . 68 LEU H 1 1
1 2350 2 1 68 LEU HA H 5.634 9.310 -11.847 1.00 . B B . 68 LEU HA 1 1
1 2351 2 1 68 LEU HB2 H 5.540 10.742 -14.531 1.00 . B B . 68 LEU HB2 1 1
1 2352 2 1 68 LEU HB3 H 6.660 9.442 -14.134 1.00 . B B . 68 LEU HB3 1 1
1 2353 2 1 68 LEU HD11 H 4.794 9.317 -16.527 1.00 . B B . 68 LEU HD11 1 1
1 2354 2 1 68 LEU HD12 H 4.082 7.731 -16.250 1.00 . B B . 68 LEU HD12 1 1
1 2355 2 1 68 LEU HD13 H 5.822 7.962 -16.047 1.00 . B B . 68 LEU HD13 1 1
1 2356 2 1 68 LEU HD21 H 3.902 6.807 -13.926 1.00 . B B . 68 LEU HD21 1 1
1 2357 2 1 68 LEU HD22 H 4.345 7.794 -12.538 1.00 . B B . 68 LEU HD22 1 1
1 2358 2 1 68 LEU HD23 H 5.606 7.070 -13.542 1.00 . B B . 68 LEU HD23 1 1
1 2359 2 1 68 LEU HG H 3.627 9.226 -14.374 1.00 . B B . 68 LEU HG 1 1
1 2360 2 1 68 LEU N N 4.260 10.858 -12.146 1.00 . B B . 68 LEU N 1 1
1 2361 2 1 68 LEU O O 6.664 12.377 -12.222 1.00 . B B . 68 LEU O 1 1
1 2362 2 1 69 VAL C C 9.908 11.968 -12.158 1.00 . B B . 69 VAL C 1 1
1 2363 2 1 69 VAL CA C 9.036 11.319 -11.025 1.00 . B B . 69 VAL CA 1 1
1 2364 2 1 69 VAL CB C 9.919 10.345 -10.135 1.00 . B B . 69 VAL CB 1 1
1 2365 2 1 69 VAL CG1 C 10.730 9.336 -10.997 1.00 . B B . 69 VAL CG1 1 1
1 2366 2 1 69 VAL CG2 C 10.838 11.112 -9.148 1.00 . B B . 69 VAL CG2 1 1
1 2367 2 1 69 VAL H H 7.888 9.585 -11.537 1.00 . B B . 69 VAL H 1 1
1 2368 2 1 69 VAL HA H 8.656 12.110 -10.386 1.00 . B B . 69 VAL HA 1 1
1 2369 2 1 69 VAL HB H 9.226 9.756 -9.530 1.00 . B B . 69 VAL HB 1 1
1 2370 2 1 69 VAL HG11 H 11.275 8.660 -10.350 1.00 . B B . 69 VAL HG11 1 1
1 2371 2 1 69 VAL HG12 H 11.434 9.870 -11.623 1.00 . B B . 69 VAL HG12 1 1
1 2372 2 1 69 VAL HG13 H 10.058 8.765 -11.627 1.00 . B B . 69 VAL HG13 1 1
1 2373 2 1 69 VAL HG21 H 10.234 11.717 -8.480 1.00 . B B . 69 VAL HG21 1 1
1 2374 2 1 69 VAL HG22 H 11.509 11.756 -9.700 1.00 . B B . 69 VAL HG22 1 1
1 2375 2 1 69 VAL HG23 H 11.420 10.408 -8.565 1.00 . B B . 69 VAL HG23 1 1
1 2376 2 1 69 VAL N N 7.857 10.566 -11.555 1.00 . B B . 69 VAL N 1 1
1 2377 2 1 69 VAL O O 10.918 12.625 -11.880 1.00 . B B . 69 VAL O 1 1
1 2378 2 1 70 LEU C C 10.710 13.655 -14.656 1.00 . B B . 70 LEU C 1 1
1 2379 2 1 70 LEU CA C 10.236 12.169 -14.643 1.00 . B B . 70 LEU CA 1 1
1 2380 2 1 70 LEU CB C 9.367 11.867 -15.901 1.00 . B B . 70 LEU CB 1 1
1 2381 2 1 70 LEU CD1 C 8.022 10.220 -17.343 1.00 . B B . 70 LEU CD1 1 1
1 2382 2 1 70 LEU CD2 C 10.080 9.399 -16.061 1.00 . B B . 70 LEU CD2 1 1
1 2383 2 1 70 LEU CG C 8.886 10.386 -16.071 1.00 . B B . 70 LEU CG 1 1
1 2384 2 1 70 LEU H H 8.583 11.419 -13.553 1.00 . B B . 70 LEU H 1 1
1 2385 2 1 70 LEU HA H 11.111 11.527 -14.675 1.00 . B B . 70 LEU HA 1 1
1 2386 2 1 70 LEU HB2 H 8.488 12.505 -15.868 1.00 . B B . 70 LEU HB2 1 1
1 2387 2 1 70 LEU HB3 H 9.942 12.134 -16.785 1.00 . B B . 70 LEU HB3 1 1
1 2388 2 1 70 LEU HD11 H 7.682 9.196 -17.425 1.00 . B B . 70 LEU HD11 1 1
1 2389 2 1 70 LEU HD12 H 8.601 10.477 -18.222 1.00 . B B . 70 LEU HD12 1 1
1 2390 2 1 70 LEU HD13 H 7.160 10.874 -17.280 1.00 . B B . 70 LEU HD13 1 1
1 2391 2 1 70 LEU HD21 H 10.610 9.482 -15.121 1.00 . B B . 70 LEU HD21 1 1
1 2392 2 1 70 LEU HD22 H 10.755 9.625 -16.875 1.00 . B B . 70 LEU HD22 1 1
1 2393 2 1 70 LEU HD23 H 9.715 8.385 -16.171 1.00 . B B . 70 LEU HD23 1 1
1 2394 2 1 70 LEU HG H 8.250 10.132 -15.226 1.00 . B B . 70 LEU HG 1 1
1 2395 2 1 70 LEU N N 9.469 11.802 -13.426 1.00 . B B . 70 LEU N 1 1
1 2396 2 1 70 LEU O O 11.906 13.924 -14.797 1.00 . B B . 70 LEU O 1 1
1 2397 2 1 71 GLU C C 9.118 16.889 -13.617 1.00 . B B . 71 GLU C 1 1
1 2398 2 1 71 GLU CA C 10.067 16.065 -14.539 1.00 . B B . 71 GLU CA 1 1
1 2399 2 1 71 GLU CB C 10.029 16.536 -16.036 1.00 . B B . 71 GLU CB 1 1
1 2400 2 1 71 GLU CD C 7.703 17.600 -16.471 1.00 . B B . 71 GLU CD 1 1
1 2401 2 1 71 GLU CG C 8.654 16.426 -16.764 1.00 . B B . 71 GLU CG 1 1
1 2402 2 1 71 GLU H H 8.842 14.324 -14.301 1.00 . B B . 71 GLU H 1 1
1 2403 2 1 71 GLU HA H 11.079 16.206 -14.162 1.00 . B B . 71 GLU HA 1 1
1 2404 2 1 71 GLU HB2 H 10.349 17.570 -16.078 1.00 . B B . 71 GLU HB2 1 1
1 2405 2 1 71 GLU HB3 H 10.750 15.944 -16.594 1.00 . B B . 71 GLU HB3 1 1
1 2406 2 1 71 GLU HG2 H 8.825 16.397 -17.833 1.00 . B B . 71 GLU HG2 1 1
1 2407 2 1 71 GLU HG3 H 8.180 15.496 -16.463 1.00 . B B . 71 GLU HG3 1 1
1 2408 2 1 71 GLU N N 9.765 14.605 -14.478 1.00 . B B . 71 GLU N 1 1
1 2409 2 1 71 GLU O O 8.323 16.321 -12.853 1.00 . B B . 71 GLU O 1 1
1 2410 2 1 71 GLU OE1 O 8.119 18.757 -16.683 1.00 . B B . 71 GLU OE1 1 1
1 2411 2 1 71 GLU OE2 O 6.574 17.389 -15.963 1.00 . B B . 71 GLU OE2 1 1
1 2412 2 1 72 HIS C C 7.747 20.359 -13.561 1.00 . B B . 72 HIS C 1 1
1 2413 2 1 72 HIS CA C 8.420 19.160 -12.811 1.00 . B B . 72 HIS CA 1 1
1 2414 2 1 72 HIS CB C 9.334 19.644 -11.639 1.00 . B B . 72 HIS CB 1 1
1 2415 2 1 72 HIS CD2 C 11.916 19.659 -12.061 1.00 . B B . 72 HIS CD2 1 1
1 2416 2 1 72 HIS CE1 C 12.096 21.680 -12.879 1.00 . B B . 72 HIS CE1 1 1
1 2417 2 1 72 HIS CG C 10.674 20.206 -12.066 1.00 . B B . 72 HIS CG 1 1
1 2418 2 1 72 HIS H H 9.759 18.645 -14.396 1.00 . B B . 72 HIS H 1 1
1 2419 2 1 72 HIS HA H 7.614 18.575 -12.373 1.00 . B B . 72 HIS HA 1 1
1 2420 2 1 72 HIS HB2 H 8.823 20.413 -11.075 1.00 . B B . 72 HIS HB2 1 1
1 2421 2 1 72 HIS HB3 H 9.524 18.803 -10.979 1.00 . B B . 72 HIS HB3 1 1
1 2422 2 1 72 HIS HD1 H 10.113 22.126 -12.729 1.00 . B B . 72 HIS HD1 1 1
1 2423 2 1 72 HIS HD2 H 12.179 18.664 -11.724 1.00 . B B . 72 HIS HD2 1 1
1 2424 2 1 72 HIS HE1 H 12.506 22.583 -13.310 1.00 . B B . 72 HIS HE1 1 1
1 2425 2 1 72 HIS HE2 H 13.691 20.414 -12.885 1.00 . B B . 72 HIS HE2 1 1
1 2426 2 1 72 HIS N N 9.185 18.248 -13.706 1.00 . B B . 72 HIS N 1 1
1 2427 2 1 72 HIS ND1 N 10.833 21.474 -12.586 1.00 . B B . 72 HIS ND1 1 1
1 2428 2 1 72 HIS NE2 N 12.778 20.600 -12.573 1.00 . B B . 72 HIS NE2 1 1
1 2429 2 1 72 HIS O O 8.232 21.496 -13.524 1.00 . B B . 72 HIS O 1 1
1 2430 2 1 73 HIS C C 4.834 21.662 -13.517 1.00 . B B . 73 HIS C 1 1
1 2431 2 1 73 HIS CA C 5.688 21.158 -14.717 1.00 . B B . 73 HIS CA 1 1
1 2432 2 1 73 HIS CB C 4.769 20.664 -15.880 1.00 . B B . 73 HIS CB 1 1
1 2433 2 1 73 HIS CD2 C 6.225 21.402 -17.917 1.00 . B B . 73 HIS CD2 1 1
1 2434 2 1 73 HIS CE1 C 6.008 19.594 -19.140 1.00 . B B . 73 HIS CE1 1 1
1 2435 2 1 73 HIS CG C 5.455 20.529 -17.220 1.00 . B B . 73 HIS CG 1 1
1 2436 2 1 73 HIS H H 6.446 19.165 -14.529 1.00 . B B . 73 HIS H 1 1
1 2437 2 1 73 HIS HA H 6.286 21.993 -15.076 1.00 . B B . 73 HIS HA 1 1
1 2438 2 1 73 HIS HB2 H 4.361 19.697 -15.620 1.00 . B B . 73 HIS HB2 1 1
1 2439 2 1 73 HIS HB3 H 3.946 21.359 -16.010 1.00 . B B . 73 HIS HB3 1 1
1 2440 2 1 73 HIS HD1 H 4.870 18.584 -17.783 1.00 . B B . 73 HIS HD1 1 1
1 2441 2 1 73 HIS HD2 H 6.522 22.393 -17.600 1.00 . B B . 73 HIS HD2 1 1
1 2442 2 1 73 HIS HE1 H 6.088 18.886 -19.954 1.00 . B B . 73 HIS HE1 1 1
1 2443 2 1 73 HIS HE2 H 7.080 21.192 -19.822 1.00 . B B . 73 HIS HE2 1 1
1 2444 2 1 73 HIS N N 6.625 20.089 -14.266 1.00 . B B . 73 HIS N 1 1
1 2445 2 1 73 HIS ND1 N 5.345 19.408 -18.017 1.00 . B B . 73 HIS ND1 1 1
1 2446 2 1 73 HIS NE2 N 6.550 20.793 -19.104 1.00 . B B . 73 HIS NE2 1 1
1 2447 2 1 73 HIS O O 3.668 21.274 -13.357 1.00 . B B . 73 HIS O 1 1
1 2448 2 1 74 HIS C C 4.073 24.386 -11.804 1.00 . B B . 74 HIS C 1 1
1 2449 2 1 74 HIS CA C 4.783 23.054 -11.454 1.00 . B B . 74 HIS CA 1 1
1 2450 2 1 74 HIS CB C 5.787 23.242 -10.275 1.00 . B B . 74 HIS CB 1 1
1 2451 2 1 74 HIS CD2 C 4.405 23.161 -8.052 1.00 . B B . 74 HIS CD2 1 1
1 2452 2 1 74 HIS CE1 C 4.566 25.276 -7.501 1.00 . B B . 74 HIS CE1 1 1
1 2453 2 1 74 HIS CG C 5.150 23.775 -9.008 1.00 . B B . 74 HIS CG 1 1
1 2454 2 1 74 HIS H H 6.388 22.737 -12.823 1.00 . B B . 74 HIS H 1 1
1 2455 2 1 74 HIS HA H 4.026 22.341 -11.135 1.00 . B B . 74 HIS HA 1 1
1 2456 2 1 74 HIS HB2 H 6.241 22.287 -10.037 1.00 . B B . 74 HIS HB2 1 1
1 2457 2 1 74 HIS HB3 H 6.570 23.933 -10.573 1.00 . B B . 74 HIS HB3 1 1
1 2458 2 1 74 HIS HD1 H 5.707 25.807 -9.110 1.00 . B B . 74 HIS HD1 1 1
1 2459 2 1 74 HIS HD2 H 4.139 22.114 -8.018 1.00 . B B . 74 HIS HD2 1 1
1 2460 2 1 74 HIS HE1 H 4.464 26.212 -6.970 1.00 . B B . 74 HIS HE1 1 1
1 2461 2 1 74 HIS HE2 H 3.382 24.009 -6.425 1.00 . B B . 74 HIS HE2 1 1
1 2462 2 1 74 HIS N N 5.453 22.492 -12.648 1.00 . B B . 74 HIS N 1 1
1 2463 2 1 74 HIS ND1 N 5.228 25.099 -8.627 1.00 . B B . 74 HIS ND1 1 1
1 2464 2 1 74 HIS NE2 N 4.054 24.121 -7.131 1.00 . B B . 74 HIS NE2 1 1
1 2465 2 1 74 HIS O O 4.680 25.463 -11.779 1.00 . B B . 74 HIS O 1 1
1 2466 2 1 75 HIS C C 0.823 25.425 -11.262 1.00 . B B . 75 HIS C 1 1
1 2467 2 1 75 HIS CA C 1.884 25.418 -12.386 1.00 . B B . 75 HIS CA 1 1
1 2468 2 1 75 HIS CB C 1.237 25.362 -13.796 1.00 . B B . 75 HIS CB 1 1
1 2469 2 1 75 HIS CD2 C -0.348 23.289 -13.951 1.00 . B B . 75 HIS CD2 1 1
1 2470 2 1 75 HIS CE1 C 0.906 22.034 -15.236 1.00 . B B . 75 HIS CE1 1 1
1 2471 2 1 75 HIS CG C 0.779 23.989 -14.227 1.00 . B B . 75 HIS CG 1 1
1 2472 2 1 75 HIS H H 2.448 23.368 -12.346 1.00 . B B . 75 HIS H 1 1
1 2473 2 1 75 HIS HA H 2.467 26.337 -12.308 1.00 . B B . 75 HIS HA 1 1
1 2474 2 1 75 HIS HB2 H 0.378 26.020 -13.824 1.00 . B B . 75 HIS HB2 1 1
1 2475 2 1 75 HIS HB3 H 1.959 25.709 -14.527 1.00 . B B . 75 HIS HB3 1 1
1 2476 2 1 75 HIS HD1 H 2.412 23.399 -15.423 1.00 . B B . 75 HIS HD1 1 1
1 2477 2 1 75 HIS HD2 H -1.177 23.621 -13.343 1.00 . B B . 75 HIS HD2 1 1
1 2478 2 1 75 HIS HE1 H 1.266 21.205 -15.829 1.00 . B B . 75 HIS HE1 1 1
1 2479 2 1 75 HIS HE2 H -0.823 21.307 -14.443 1.00 . B B . 75 HIS HE2 1 1
1 2480 2 1 75 HIS N N 2.797 24.271 -12.188 1.00 . B B . 75 HIS N 1 1
1 2481 2 1 75 HIS ND1 N 1.540 23.171 -15.036 1.00 . B B . 75 HIS ND1 1 1
1 2482 2 1 75 HIS NE2 N -0.236 22.079 -14.591 1.00 . B B . 75 HIS NE2 1 1
1 2483 2 1 75 HIS O O 0.262 24.367 -10.945 1.00 . B B . 75 HIS O 1 1
1 2484 2 1 76 HIS C C 0.278 26.035 -8.227 1.00 . B B . 76 HIS C 1 1
1 2485 2 1 76 HIS CA C -0.302 26.788 -9.470 1.00 . B B . 76 HIS CA 1 1
1 2486 2 1 76 HIS CB C -1.771 26.366 -9.787 1.00 . B B . 76 HIS CB 1 1
1 2487 2 1 76 HIS CD2 C -2.330 27.243 -12.180 1.00 . B B . 76 HIS CD2 1 1
1 2488 2 1 76 HIS CE1 C -3.804 28.759 -11.623 1.00 . B B . 76 HIS CE1 1 1
1 2489 2 1 76 HIS CG C -2.448 27.218 -10.831 1.00 . B B . 76 HIS CG 1 1
1 2490 2 1 76 HIS H H 1.026 27.415 -11.020 1.00 . B B . 76 HIS H 1 1
1 2491 2 1 76 HIS HA H -0.293 27.846 -9.234 1.00 . B B . 76 HIS HA 1 1
1 2492 2 1 76 HIS HB2 H -1.778 25.344 -10.140 1.00 . B B . 76 HIS HB2 1 1
1 2493 2 1 76 HIS HB3 H -2.362 26.424 -8.882 1.00 . B B . 76 HIS HB3 1 1
1 2494 2 1 76 HIS HD1 H -3.693 28.413 -9.620 1.00 . B B . 76 HIS HD1 1 1
1 2495 2 1 76 HIS HD2 H -1.674 26.627 -12.777 1.00 . B B . 76 HIS HD2 1 1
1 2496 2 1 76 HIS HE1 H -4.539 29.551 -11.679 1.00 . B B . 76 HIS HE1 1 1
1 2497 2 1 76 HIS HE2 H -3.403 28.372 -13.586 1.00 . B B . 76 HIS HE2 1 1
1 2498 2 1 76 HIS N N 0.581 26.617 -10.660 1.00 . B B . 76 HIS N 1 1
1 2499 2 1 76 HIS ND1 N -3.383 28.185 -10.521 1.00 . B B . 76 HIS ND1 1 1
1 2500 2 1 76 HIS NE2 N -3.186 28.210 -12.643 1.00 . B B . 76 HIS NE2 1 1
1 2501 2 1 76 HIS O O 1.478 25.737 -8.192 1.00 . B B . 76 HIS O 1 1
1 2502 2 1 77 HIS C C 0.284 23.598 -6.279 1.00 . B B . 77 HIS C 1 1
1 2503 2 1 77 HIS CA C -0.134 25.059 -5.966 1.00 . B B . 77 HIS CA 1 1
1 2504 2 1 77 HIS CB C -1.278 25.100 -4.908 1.00 . B B . 77 HIS CB 1 1
1 2505 2 1 77 HIS CD2 C -0.699 23.372 -3.018 1.00 . B B . 77 HIS CD2 1 1
1 2506 2 1 77 HIS CE1 C -0.358 24.794 -1.386 1.00 . B B . 77 HIS CE1 1 1
1 2507 2 1 77 HIS CG C -0.892 24.620 -3.521 1.00 . B B . 77 HIS CG 1 1
1 2508 2 1 77 HIS H H -1.502 26.045 -7.272 1.00 . B B . 77 HIS H 1 1
1 2509 2 1 77 HIS HA H 0.728 25.590 -5.568 1.00 . B B . 77 HIS HA 1 1
1 2510 2 1 77 HIS HB2 H -1.628 26.122 -4.807 1.00 . B B . 77 HIS HB2 1 1
1 2511 2 1 77 HIS HB3 H -2.103 24.491 -5.253 1.00 . B B . 77 HIS HB3 1 1
1 2512 2 1 77 HIS HD1 H -0.754 26.458 -2.500 1.00 . B B . 77 HIS HD1 1 1
1 2513 2 1 77 HIS HD2 H -0.787 22.440 -3.560 1.00 . B B . 77 HIS HD2 1 1
1 2514 2 1 77 HIS HE1 H -0.135 25.210 -0.412 1.00 . B B . 77 HIS HE1 1 1
1 2515 2 1 77 HIS HE2 H -0.331 22.786 -1.039 1.00 . B B . 77 HIS HE2 1 1
1 2516 2 1 77 HIS N N -0.565 25.762 -7.202 1.00 . B B . 77 HIS N 1 1
1 2517 2 1 77 HIS ND1 N -0.670 25.481 -2.466 1.00 . B B . 77 HIS ND1 1 1
1 2518 2 1 77 HIS NE2 N -0.365 23.516 -1.695 1.00 . B B . 77 HIS NE2 1 1
1 2519 2 1 77 HIS O O 1.392 23.157 -5.945 1.00 . B B . 77 HIS O 1 1
2 2520 1 1 1 MET C C 9.295 15.240 4.884 1.00 . A A . 1 MET C 1 1
2 2521 1 1 1 MET CA C 10.576 16.045 4.585 1.00 . A A . 1 MET CA 1 1
2 2522 1 1 1 MET CB C 11.641 15.823 5.685 1.00 . A A . 1 MET CB 1 1
2 2523 1 1 1 MET CE C 14.735 14.962 6.365 1.00 . A A . 1 MET CE 1 1
2 2524 1 1 1 MET CG C 12.047 14.355 5.902 1.00 . A A . 1 MET CG 1 1
2 2525 1 1 1 MET H1 H 9.593 17.642 3.671 1.00 . A A . 1 MET H1 1 1
2 2526 1 1 1 MET H2 H 11.163 18.003 4.174 1.00 . A A . 1 MET H2 1 1
2 2527 1 1 1 MET HA H 10.979 15.701 3.641 1.00 . A A . 1 MET HA 1 1
2 2528 1 1 1 MET HB2 H 12.530 16.379 5.419 1.00 . A A . 1 MET HB2 1 1
2 2529 1 1 1 MET HB3 H 11.262 16.213 6.624 1.00 . A A . 1 MET HB3 1 1
2 2530 1 1 1 MET HE1 H 14.962 14.468 5.430 1.00 . A A . 1 MET HE1 1 1
2 2531 1 1 1 MET HE2 H 15.594 14.905 7.016 1.00 . A A . 1 MET HE2 1 1
2 2532 1 1 1 MET HE3 H 14.498 16.000 6.173 1.00 . A A . 1 MET HE3 1 1
2 2533 1 1 1 MET HG2 H 11.177 13.792 6.221 1.00 . A A . 1 MET HG2 1 1
2 2534 1 1 1 MET HG3 H 12.406 13.946 4.966 1.00 . A A . 1 MET HG3 1 1
2 2535 1 1 1 MET N N 10.290 17.494 4.428 1.00 . A A . 1 MET N 1 1
2 2536 1 1 1 MET O O 9.138 14.134 4.365 1.00 . A A . 1 MET O 1 1
2 2537 1 1 1 MET SD S 13.336 14.155 7.151 1.00 . A A . 1 MET SD 1 1
2 2538 1 1 2 LYS C C 6.207 14.933 4.791 1.00 . A A . 2 LYS C 1 1
2 2539 1 1 2 LYS CA C 7.098 15.135 6.058 1.00 . A A . 2 LYS CA 1 1
2 2540 1 1 2 LYS CB C 6.329 15.930 7.169 1.00 . A A . 2 LYS CB 1 1
2 2541 1 1 2 LYS CD C 8.002 15.930 9.214 1.00 . A A . 2 LYS CD 1 1
2 2542 1 1 2 LYS CE C 9.125 14.913 8.923 1.00 . A A . 2 LYS CE 1 1
2 2543 1 1 2 LYS CG C 6.611 15.520 8.649 1.00 . A A . 2 LYS CG 1 1
2 2544 1 1 2 LYS H H 8.590 16.663 6.124 1.00 . A A . 2 LYS H 1 1
2 2545 1 1 2 LYS HA H 7.342 14.152 6.451 1.00 . A A . 2 LYS HA 1 1
2 2546 1 1 2 LYS HB2 H 6.570 16.979 7.065 1.00 . A A . 2 LYS HB2 1 1
2 2547 1 1 2 LYS HB3 H 5.263 15.818 7.001 1.00 . A A . 2 LYS HB3 1 1
2 2548 1 1 2 LYS HD2 H 8.285 16.887 8.787 1.00 . A A . 2 LYS HD2 1 1
2 2549 1 1 2 LYS HD3 H 7.917 16.048 10.291 1.00 . A A . 2 LYS HD3 1 1
2 2550 1 1 2 LYS HE2 H 9.241 14.812 7.851 1.00 . A A . 2 LYS HE2 1 1
2 2551 1 1 2 LYS HE3 H 10.051 15.279 9.345 1.00 . A A . 2 LYS HE3 1 1
2 2552 1 1 2 LYS HG2 H 5.852 15.977 9.275 1.00 . A A . 2 LYS HG2 1 1
2 2553 1 1 2 LYS HG3 H 6.510 14.443 8.725 1.00 . A A . 2 LYS HG3 1 1
2 2554 1 1 2 LYS HZ1 H 8.651 13.638 10.514 1.00 . A A . 2 LYS HZ1 1 1
2 2555 1 1 2 LYS HZ2 H 9.642 12.928 9.349 1.00 . A A . 2 LYS HZ2 1 1
2 2556 1 1 2 LYS HZ3 H 8.000 13.148 9.034 1.00 . A A . 2 LYS HZ3 1 1
2 2557 1 1 2 LYS N N 8.390 15.791 5.723 1.00 . A A . 2 LYS N 1 1
2 2558 1 1 2 LYS NZ N 8.833 13.570 9.497 1.00 . A A . 2 LYS NZ 1 1
2 2559 1 1 2 LYS O O 5.492 15.842 4.361 1.00 . A A . 2 LYS O 1 1
2 2560 1 1 3 MET C C 4.942 11.915 3.138 1.00 . A A . 3 MET C 1 1
2 2561 1 1 3 MET CA C 5.563 13.322 2.964 1.00 . A A . 3 MET CA 1 1
2 2562 1 1 3 MET CB C 6.521 13.311 1.739 1.00 . A A . 3 MET CB 1 1
2 2563 1 1 3 MET CE C 9.652 13.567 0.847 1.00 . A A . 3 MET CE 1 1
2 2564 1 1 3 MET CG C 7.135 14.674 1.384 1.00 . A A . 3 MET CG 1 1
2 2565 1 1 3 MET H H 6.898 13.060 4.609 1.00 . A A . 3 MET H 1 1
2 2566 1 1 3 MET HA H 4.761 14.035 2.789 1.00 . A A . 3 MET HA 1 1
2 2567 1 1 3 MET HB2 H 7.332 12.621 1.938 1.00 . A A . 3 MET HB2 1 1
2 2568 1 1 3 MET HB3 H 5.975 12.957 0.871 1.00 . A A . 3 MET HB3 1 1
2 2569 1 1 3 MET HE1 H 10.475 13.439 0.159 1.00 . A A . 3 MET HE1 1 1
2 2570 1 1 3 MET HE2 H 9.248 12.600 1.107 1.00 . A A . 3 MET HE2 1 1
2 2571 1 1 3 MET HE3 H 10.005 14.062 1.740 1.00 . A A . 3 MET HE3 1 1
2 2572 1 1 3 MET HG2 H 6.348 15.338 1.056 1.00 . A A . 3 MET HG2 1 1
2 2573 1 1 3 MET HG3 H 7.604 15.090 2.272 1.00 . A A . 3 MET HG3 1 1
2 2574 1 1 3 MET N N 6.302 13.722 4.197 1.00 . A A . 3 MET N 1 1
2 2575 1 1 3 MET O O 5.337 11.175 4.041 1.00 . A A . 3 MET O 1 1
2 2576 1 1 3 MET SD S 8.376 14.568 0.072 1.00 . A A . 3 MET SD 1 1
2 2577 1 1 4 LEU C C 4.496 9.078 2.010 1.00 . A A . 4 LEU C 1 1
2 2578 1 1 4 LEU CA C 3.400 10.162 2.231 1.00 . A A . 4 LEU CA 1 1
2 2579 1 1 4 LEU CB C 2.289 10.015 1.150 1.00 . A A . 4 LEU CB 1 1
2 2580 1 1 4 LEU CD1 C 1.092 12.299 1.288 1.00 . A A . 4 LEU CD1 1 1
2 2581 1 1 4 LEU CD2 C -0.167 10.249 0.440 1.00 . A A . 4 LEU CD2 1 1
2 2582 1 1 4 LEU CG C 0.938 10.768 1.398 1.00 . A A . 4 LEU CG 1 1
2 2583 1 1 4 LEU H H 3.674 12.197 1.596 1.00 . A A . 4 LEU H 1 1
2 2584 1 1 4 LEU HA H 2.953 9.998 3.209 1.00 . A A . 4 LEU HA 1 1
2 2585 1 1 4 LEU HB2 H 2.697 10.362 0.204 1.00 . A A . 4 LEU HB2 1 1
2 2586 1 1 4 LEU HB3 H 2.064 8.958 1.041 1.00 . A A . 4 LEU HB3 1 1
2 2587 1 1 4 LEU HD11 H 0.148 12.778 1.501 1.00 . A A . 4 LEU HD11 1 1
2 2588 1 1 4 LEU HD12 H 1.410 12.566 0.287 1.00 . A A . 4 LEU HD12 1 1
2 2589 1 1 4 LEU HD13 H 1.836 12.641 1.996 1.00 . A A . 4 LEU HD13 1 1
2 2590 1 1 4 LEU HD21 H -0.307 9.185 0.587 1.00 . A A . 4 LEU HD21 1 1
2 2591 1 1 4 LEU HD22 H 0.119 10.433 -0.588 1.00 . A A . 4 LEU HD22 1 1
2 2592 1 1 4 LEU HD23 H -1.099 10.762 0.647 1.00 . A A . 4 LEU HD23 1 1
2 2593 1 1 4 LEU HG H 0.609 10.556 2.407 1.00 . A A . 4 LEU HG 1 1
2 2594 1 1 4 LEU N N 3.992 11.538 2.248 1.00 . A A . 4 LEU N 1 1
2 2595 1 1 4 LEU O O 4.381 7.957 2.506 1.00 . A A . 4 LEU O 1 1
2 2596 1 1 5 LYS C C 7.505 8.375 2.424 1.00 . A A . 5 LYS C 1 1
2 2597 1 1 5 LYS CA C 6.778 8.645 1.073 1.00 . A A . 5 LYS CA 1 1
2 2598 1 1 5 LYS CB C 7.716 9.424 0.107 1.00 . A A . 5 LYS CB 1 1
2 2599 1 1 5 LYS CD C 9.191 7.453 -0.750 1.00 . A A . 5 LYS CD 1 1
2 2600 1 1 5 LYS CE C 10.628 6.900 -0.786 1.00 . A A . 5 LYS CE 1 1
2 2601 1 1 5 LYS CG C 9.141 8.848 -0.076 1.00 . A A . 5 LYS CG 1 1
2 2602 1 1 5 LYS H H 5.503 10.329 0.819 1.00 . A A . 5 LYS H 1 1
2 2603 1 1 5 LYS HA H 6.502 7.700 0.616 1.00 . A A . 5 LYS HA 1 1
2 2604 1 1 5 LYS HB2 H 7.248 9.469 -0.870 1.00 . A A . 5 LYS HB2 1 1
2 2605 1 1 5 LYS HB3 H 7.817 10.438 0.482 1.00 . A A . 5 LYS HB3 1 1
2 2606 1 1 5 LYS HD2 H 8.562 6.765 -0.193 1.00 . A A . 5 LYS HD2 1 1
2 2607 1 1 5 LYS HD3 H 8.817 7.534 -1.767 1.00 . A A . 5 LYS HD3 1 1
2 2608 1 1 5 LYS HE2 H 11.277 7.620 -1.265 1.00 . A A . 5 LYS HE2 1 1
2 2609 1 1 5 LYS HE3 H 10.969 6.739 0.230 1.00 . A A . 5 LYS HE3 1 1
2 2610 1 1 5 LYS HG2 H 9.714 9.542 -0.685 1.00 . A A . 5 LYS HG2 1 1
2 2611 1 1 5 LYS HG3 H 9.609 8.782 0.903 1.00 . A A . 5 LYS HG3 1 1
2 2612 1 1 5 LYS HZ1 H 11.704 5.252 -1.443 1.00 . A A . 5 LYS HZ1 1 1
2 2613 1 1 5 LYS HZ2 H 10.522 5.774 -2.535 1.00 . A A . 5 LYS HZ2 1 1
2 2614 1 1 5 LYS HZ3 H 10.071 4.918 -1.135 1.00 . A A . 5 LYS HZ3 1 1
2 2615 1 1 5 LYS N N 5.548 9.452 1.260 1.00 . A A . 5 LYS N 1 1
2 2616 1 1 5 LYS NZ N 10.733 5.622 -1.523 1.00 . A A . 5 LYS NZ 1 1
2 2617 1 1 5 LYS O O 7.838 7.233 2.754 1.00 . A A . 5 LYS O 1 1
2 2618 1 1 6 GLU C C 7.862 8.757 5.596 1.00 . A A . 6 GLU C 1 1
2 2619 1 1 6 GLU CA C 8.561 9.456 4.405 1.00 . A A . 6 GLU CA 1 1
2 2620 1 1 6 GLU CB C 8.963 10.926 4.720 1.00 . A A . 6 GLU CB 1 1
2 2621 1 1 6 GLU CD C 9.019 11.363 7.293 1.00 . A A . 6 GLU CD 1 1
2 2622 1 1 6 GLU CG C 9.827 11.169 5.993 1.00 . A A . 6 GLU CG 1 1
2 2623 1 1 6 GLU H H 7.287 10.293 2.929 1.00 . A A . 6 GLU H 1 1
2 2624 1 1 6 GLU HA H 9.462 8.904 4.165 1.00 . A A . 6 GLU HA 1 1
2 2625 1 1 6 GLU HB2 H 9.520 11.307 3.872 1.00 . A A . 6 GLU HB2 1 1
2 2626 1 1 6 GLU HB3 H 8.055 11.516 4.811 1.00 . A A . 6 GLU HB3 1 1
2 2627 1 1 6 GLU HG2 H 10.498 10.328 6.120 1.00 . A A . 6 GLU HG2 1 1
2 2628 1 1 6 GLU HG3 H 10.426 12.062 5.839 1.00 . A A . 6 GLU HG3 1 1
2 2629 1 1 6 GLU N N 7.720 9.457 3.188 1.00 . A A . 6 GLU N 1 1
2 2630 1 1 6 GLU O O 8.453 7.873 6.238 1.00 . A A . 6 GLU O 1 1
2 2631 1 1 6 GLU OE1 O 7.950 12.011 7.245 1.00 . A A . 6 GLU OE1 1 1
2 2632 1 1 6 GLU OE2 O 9.473 10.927 8.369 1.00 . A A . 6 GLU OE2 1 1
2 2633 1 1 7 LYS C C 5.594 7.019 6.735 1.00 . A A . 7 LYS C 1 1
2 2634 1 1 7 LYS CA C 5.797 8.528 6.960 1.00 . A A . 7 LYS CA 1 1
2 2635 1 1 7 LYS CB C 4.412 9.189 7.099 1.00 . A A . 7 LYS CB 1 1
2 2636 1 1 7 LYS CD C 2.058 9.397 6.085 1.00 . A A . 7 LYS CD 1 1
2 2637 1 1 7 LYS CE C 1.787 10.746 6.790 1.00 . A A . 7 LYS CE 1 1
2 2638 1 1 7 LYS CG C 3.548 9.130 5.823 1.00 . A A . 7 LYS CG 1 1
2 2639 1 1 7 LYS H H 6.220 9.897 5.370 1.00 . A A . 7 LYS H 1 1
2 2640 1 1 7 LYS HA H 6.338 8.666 7.892 1.00 . A A . 7 LYS HA 1 1
2 2641 1 1 7 LYS HB2 H 3.871 8.706 7.909 1.00 . A A . 7 LYS HB2 1 1
2 2642 1 1 7 LYS HB3 H 4.554 10.232 7.365 1.00 . A A . 7 LYS HB3 1 1
2 2643 1 1 7 LYS HD2 H 1.539 9.384 5.135 1.00 . A A . 7 LYS HD2 1 1
2 2644 1 1 7 LYS HD3 H 1.678 8.589 6.704 1.00 . A A . 7 LYS HD3 1 1
2 2645 1 1 7 LYS HE2 H 0.720 10.886 6.877 1.00 . A A . 7 LYS HE2 1 1
2 2646 1 1 7 LYS HE3 H 2.221 10.720 7.783 1.00 . A A . 7 LYS HE3 1 1
2 2647 1 1 7 LYS HG2 H 3.915 9.870 5.121 1.00 . A A . 7 LYS HG2 1 1
2 2648 1 1 7 LYS HG3 H 3.653 8.145 5.371 1.00 . A A . 7 LYS HG3 1 1
2 2649 1 1 7 LYS HZ1 H 2.163 12.790 6.583 1.00 . A A . 7 LYS HZ1 1 1
2 2650 1 1 7 LYS HZ2 H 1.912 11.989 5.118 1.00 . A A . 7 LYS HZ2 1 1
2 2651 1 1 7 LYS HZ3 H 3.379 11.806 5.937 1.00 . A A . 7 LYS HZ3 1 1
2 2652 1 1 7 LYS N N 6.604 9.155 5.882 1.00 . A A . 7 LYS N 1 1
2 2653 1 1 7 LYS NZ N 2.349 11.911 6.056 1.00 . A A . 7 LYS NZ 1 1
2 2654 1 1 7 LYS O O 5.510 6.273 7.692 1.00 . A A . 7 LYS O 1 1
2 2655 1 1 8 ALA C C 6.496 4.291 5.688 1.00 . A A . 8 ALA C 1 1
2 2656 1 1 8 ALA CA C 5.355 5.154 5.093 1.00 . A A . 8 ALA CA 1 1
2 2657 1 1 8 ALA CB C 5.292 5.011 3.568 1.00 . A A . 8 ALA CB 1 1
2 2658 1 1 8 ALA H H 5.550 7.249 4.733 1.00 . A A . 8 ALA H 1 1
2 2659 1 1 8 ALA HA H 4.407 4.811 5.504 1.00 . A A . 8 ALA HA 1 1
2 2660 1 1 8 ALA HB1 H 6.231 5.332 3.129 1.00 . A A . 8 ALA HB1 1 1
2 2661 1 1 8 ALA HB2 H 4.490 5.632 3.184 1.00 . A A . 8 ALA HB2 1 1
2 2662 1 1 8 ALA HB3 H 5.099 3.978 3.299 1.00 . A A . 8 ALA HB3 1 1
2 2663 1 1 8 ALA N N 5.510 6.585 5.455 1.00 . A A . 8 ALA N 1 1
2 2664 1 1 8 ALA O O 6.279 3.142 6.075 1.00 . A A . 8 ALA O 1 1
2 2665 1 1 9 GLY C C 8.773 4.197 7.956 1.00 . A A . 9 GLY C 1 1
2 2666 1 1 9 GLY CA C 8.860 4.257 6.424 1.00 . A A . 9 GLY CA 1 1
2 2667 1 1 9 GLY H H 7.786 5.807 5.433 1.00 . A A . 9 GLY H 1 1
2 2668 1 1 9 GLY HA2 H 8.961 3.251 6.034 1.00 . A A . 9 GLY HA2 1 1
2 2669 1 1 9 GLY HA3 H 9.742 4.817 6.155 1.00 . A A . 9 GLY HA3 1 1
2 2670 1 1 9 GLY N N 7.695 4.897 5.790 1.00 . A A . 9 GLY N 1 1
2 2671 1 1 9 GLY O O 9.199 3.212 8.571 1.00 . A A . 9 GLY O 1 1
2 2672 1 1 10 ALA C C 6.956 4.348 10.523 1.00 . A A . 10 ALA C 1 1
2 2673 1 1 10 ALA CA C 8.036 5.350 10.041 1.00 . A A . 10 ALA CA 1 1
2 2674 1 1 10 ALA CB C 7.652 6.786 10.438 1.00 . A A . 10 ALA CB 1 1
2 2675 1 1 10 ALA H H 7.952 6.028 8.016 1.00 . A A . 10 ALA H 1 1
2 2676 1 1 10 ALA HA H 8.982 5.107 10.516 1.00 . A A . 10 ALA HA 1 1
2 2677 1 1 10 ALA HB1 H 8.421 7.472 10.110 1.00 . A A . 10 ALA HB1 1 1
2 2678 1 1 10 ALA HB2 H 7.547 6.852 11.515 1.00 . A A . 10 ALA HB2 1 1
2 2679 1 1 10 ALA HB3 H 6.712 7.056 9.972 1.00 . A A . 10 ALA HB3 1 1
2 2680 1 1 10 ALA N N 8.235 5.269 8.569 1.00 . A A . 10 ALA N 1 1
2 2681 1 1 10 ALA O O 7.172 3.574 11.469 1.00 . A A . 10 ALA O 1 1
2 2682 1 1 11 LEU C C 5.128 1.981 9.835 1.00 . A A . 11 LEU C 1 1
2 2683 1 1 11 LEU CA C 4.677 3.442 10.050 1.00 . A A . 11 LEU CA 1 1
2 2684 1 1 11 LEU CB C 3.505 3.790 9.091 1.00 . A A . 11 LEU CB 1 1
2 2685 1 1 11 LEU CD1 C 1.882 5.534 8.119 1.00 . A A . 11 LEU CD1 1 1
2 2686 1 1 11 LEU CD2 C 2.300 5.448 10.640 1.00 . A A . 11 LEU CD2 1 1
2 2687 1 1 11 LEU CG C 2.907 5.230 9.235 1.00 . A A . 11 LEU CG 1 1
2 2688 1 1 11 LEU H H 5.693 5.066 9.158 1.00 . A A . 11 LEU H 1 1
2 2689 1 1 11 LEU HA H 4.341 3.561 11.075 1.00 . A A . 11 LEU HA 1 1
2 2690 1 1 11 LEU HB2 H 3.861 3.672 8.070 1.00 . A A . 11 LEU HB2 1 1
2 2691 1 1 11 LEU HB3 H 2.703 3.074 9.251 1.00 . A A . 11 LEU HB3 1 1
2 2692 1 1 11 LEU HD11 H 1.505 6.542 8.234 1.00 . A A . 11 LEU HD11 1 1
2 2693 1 1 11 LEU HD12 H 1.056 4.836 8.171 1.00 . A A . 11 LEU HD12 1 1
2 2694 1 1 11 LEU HD13 H 2.363 5.444 7.152 1.00 . A A . 11 LEU HD13 1 1
2 2695 1 1 11 LEU HD21 H 3.062 5.286 11.392 1.00 . A A . 11 LEU HD21 1 1
2 2696 1 1 11 LEU HD22 H 1.484 4.755 10.803 1.00 . A A . 11 LEU HD22 1 1
2 2697 1 1 11 LEU HD23 H 1.928 6.462 10.725 1.00 . A A . 11 LEU HD23 1 1
2 2698 1 1 11 LEU HG H 3.712 5.949 9.118 1.00 . A A . 11 LEU HG 1 1
2 2699 1 1 11 LEU N N 5.798 4.380 9.836 1.00 . A A . 11 LEU N 1 1
2 2700 1 1 11 LEU O O 4.729 1.094 10.580 1.00 . A A . 11 LEU O 1 1
2 2701 1 1 12 ALA C C 7.324 -0.173 9.720 1.00 . A A . 12 ALA C 1 1
2 2702 1 1 12 ALA CA C 6.566 0.431 8.523 1.00 . A A . 12 ALA CA 1 1
2 2703 1 1 12 ALA CB C 7.511 0.511 7.322 1.00 . A A . 12 ALA CB 1 1
2 2704 1 1 12 ALA H H 6.239 2.522 8.251 1.00 . A A . 12 ALA H 1 1
2 2705 1 1 12 ALA HA H 5.746 -0.231 8.258 1.00 . A A . 12 ALA HA 1 1
2 2706 1 1 12 ALA HB1 H 8.362 1.140 7.557 1.00 . A A . 12 ALA HB1 1 1
2 2707 1 1 12 ALA HB2 H 6.985 0.930 6.477 1.00 . A A . 12 ALA HB2 1 1
2 2708 1 1 12 ALA HB3 H 7.859 -0.488 7.057 1.00 . A A . 12 ALA HB3 1 1
2 2709 1 1 12 ALA N N 5.989 1.762 8.822 1.00 . A A . 12 ALA N 1 1
2 2710 1 1 12 ALA O O 7.154 -1.357 10.041 1.00 . A A . 12 ALA O 1 1
2 2711 1 1 13 GLY C C 8.161 -0.298 12.671 1.00 . A A . 13 GLY C 1 1
2 2712 1 1 13 GLY CA C 8.980 0.235 11.497 1.00 . A A . 13 GLY CA 1 1
2 2713 1 1 13 GLY H H 8.231 1.587 10.040 1.00 . A A . 13 GLY H 1 1
2 2714 1 1 13 GLY HA2 H 9.669 -0.529 11.164 1.00 . A A . 13 GLY HA2 1 1
2 2715 1 1 13 GLY HA3 H 9.554 1.084 11.838 1.00 . A A . 13 GLY HA3 1 1
2 2716 1 1 13 GLY N N 8.164 0.661 10.358 1.00 . A A . 13 GLY N 1 1
2 2717 1 1 13 GLY O O 8.378 -1.423 13.123 1.00 . A A . 13 GLY O 1 1
2 2718 1 1 14 GLN C C 5.356 -1.042 13.963 1.00 . A A . 14 GLN C 1 1
2 2719 1 1 14 GLN CA C 6.311 0.146 14.271 1.00 . A A . 14 GLN CA 1 1
2 2720 1 1 14 GLN CB C 5.515 1.391 14.741 1.00 . A A . 14 GLN CB 1 1
2 2721 1 1 14 GLN CD C 3.917 3.304 14.104 1.00 . A A . 14 GLN CD 1 1
2 2722 1 1 14 GLN CG C 4.643 2.041 13.651 1.00 . A A . 14 GLN CG 1 1
2 2723 1 1 14 GLN H H 7.035 1.358 12.667 1.00 . A A . 14 GLN H 1 1
2 2724 1 1 14 GLN HA H 6.971 -0.158 15.081 1.00 . A A . 14 GLN HA 1 1
2 2725 1 1 14 GLN HB2 H 4.871 1.106 15.569 1.00 . A A . 14 GLN HB2 1 1
2 2726 1 1 14 GLN HB3 H 6.220 2.134 15.098 1.00 . A A . 14 GLN HB3 1 1
2 2727 1 1 14 GLN HE21 H 2.497 3.015 12.766 1.00 . A A . 14 GLN HE21 1 1
2 2728 1 1 14 GLN HE22 H 2.309 4.400 13.774 1.00 . A A . 14 GLN HE22 1 1
2 2729 1 1 14 GLN HG2 H 5.275 2.303 12.810 1.00 . A A . 14 GLN HG2 1 1
2 2730 1 1 14 GLN HG3 H 3.906 1.317 13.320 1.00 . A A . 14 GLN HG3 1 1
2 2731 1 1 14 GLN N N 7.180 0.501 13.121 1.00 . A A . 14 GLN N 1 1
2 2732 1 1 14 GLN NE2 N 2.797 3.602 13.483 1.00 . A A . 14 GLN NE2 1 1
2 2733 1 1 14 GLN O O 5.046 -1.828 14.865 1.00 . A A . 14 GLN O 1 1
2 2734 1 1 14 GLN OE1 O 4.378 4.026 14.983 1.00 . A A . 14 GLN OE1 1 1
2 2735 1 1 15 ILE C C 4.847 -3.632 12.287 1.00 . A A . 15 ILE C 1 1
2 2736 1 1 15 ILE CA C 4.046 -2.309 12.261 1.00 . A A . 15 ILE CA 1 1
2 2737 1 1 15 ILE CB C 3.409 -2.067 10.835 1.00 . A A . 15 ILE CB 1 1
2 2738 1 1 15 ILE CD1 C 1.799 -0.504 9.528 1.00 . A A . 15 ILE CD1 1 1
2 2739 1 1 15 ILE CG1 C 2.379 -0.892 10.882 1.00 . A A . 15 ILE CG1 1 1
2 2740 1 1 15 ILE CG2 C 2.736 -3.350 10.273 1.00 . A A . 15 ILE CG2 1 1
2 2741 1 1 15 ILE H H 5.113 -0.465 12.040 1.00 . A A . 15 ILE H 1 1
2 2742 1 1 15 ILE HA H 3.232 -2.392 12.977 1.00 . A A . 15 ILE HA 1 1
2 2743 1 1 15 ILE HB H 4.214 -1.796 10.158 1.00 . A A . 15 ILE HB 1 1
2 2744 1 1 15 ILE HD11 H 2.599 -0.229 8.852 1.00 . A A . 15 ILE HD11 1 1
2 2745 1 1 15 ILE HD12 H 1.131 0.335 9.651 1.00 . A A . 15 ILE HD12 1 1
2 2746 1 1 15 ILE HD13 H 1.251 -1.339 9.115 1.00 . A A . 15 ILE HD13 1 1
2 2747 1 1 15 ILE HG12 H 1.552 -1.171 11.519 1.00 . A A . 15 ILE HG12 1 1
2 2748 1 1 15 ILE HG13 H 2.858 -0.011 11.298 1.00 . A A . 15 ILE HG13 1 1
2 2749 1 1 15 ILE HG21 H 1.946 -3.667 10.940 1.00 . A A . 15 ILE HG21 1 1
2 2750 1 1 15 ILE HG22 H 3.469 -4.143 10.186 1.00 . A A . 15 ILE HG22 1 1
2 2751 1 1 15 ILE HG23 H 2.319 -3.148 9.295 1.00 . A A . 15 ILE HG23 1 1
2 2752 1 1 15 ILE N N 4.891 -1.165 12.695 1.00 . A A . 15 ILE N 1 1
2 2753 1 1 15 ILE O O 4.395 -4.618 12.872 1.00 . A A . 15 ILE O 1 1
2 2754 1 1 16 TRP C C 7.359 -5.273 13.043 1.00 . A A . 16 TRP C 1 1
2 2755 1 1 16 TRP CA C 6.935 -4.812 11.626 1.00 . A A . 16 TRP CA 1 1
2 2756 1 1 16 TRP CB C 8.189 -4.518 10.760 1.00 . A A . 16 TRP CB 1 1
2 2757 1 1 16 TRP CD1 C 8.919 -6.637 9.496 1.00 . A A . 16 TRP CD1 1 1
2 2758 1 1 16 TRP CD2 C 10.158 -6.204 11.309 1.00 . A A . 16 TRP CD2 1 1
2 2759 1 1 16 TRP CE2 C 10.634 -7.383 10.713 1.00 . A A . 16 TRP CE2 1 1
2 2760 1 1 16 TRP CE3 C 10.789 -5.732 12.466 1.00 . A A . 16 TRP CE3 1 1
2 2761 1 1 16 TRP CG C 9.051 -5.739 10.514 1.00 . A A . 16 TRP CG 1 1
2 2762 1 1 16 TRP CH2 C 12.304 -7.614 12.371 1.00 . A A . 16 TRP CH2 1 1
2 2763 1 1 16 TRP CZ2 C 11.707 -8.102 11.238 1.00 . A A . 16 TRP CZ2 1 1
2 2764 1 1 16 TRP CZ3 C 11.849 -6.443 12.986 1.00 . A A . 16 TRP CZ3 1 1
2 2765 1 1 16 TRP H H 6.340 -2.800 11.233 1.00 . A A . 16 TRP H 1 1
2 2766 1 1 16 TRP HA H 6.367 -5.614 11.161 1.00 . A A . 16 TRP HA 1 1
2 2767 1 1 16 TRP HB2 H 7.872 -4.128 9.798 1.00 . A A . 16 TRP HB2 1 1
2 2768 1 1 16 TRP HB3 H 8.798 -3.766 11.253 1.00 . A A . 16 TRP HB3 1 1
2 2769 1 1 16 TRP HD1 H 8.177 -6.563 8.715 1.00 . A A . 16 TRP HD1 1 1
2 2770 1 1 16 TRP HE1 H 9.962 -8.390 9.001 1.00 . A A . 16 TRP HE1 1 1
2 2771 1 1 16 TRP HE3 H 10.450 -4.825 12.955 1.00 . A A . 16 TRP HE3 1 1
2 2772 1 1 16 TRP HH2 H 13.132 -8.140 12.818 1.00 . A A . 16 TRP HH2 1 1
2 2773 1 1 16 TRP HZ2 H 12.067 -9.008 10.772 1.00 . A A . 16 TRP HZ2 1 1
2 2774 1 1 16 TRP HZ3 H 12.341 -6.088 13.883 1.00 . A A . 16 TRP HZ3 1 1
2 2775 1 1 16 TRP N N 6.047 -3.625 11.678 1.00 . A A . 16 TRP N 1 1
2 2776 1 1 16 TRP NE1 N 9.860 -7.629 9.611 1.00 . A A . 16 TRP NE1 1 1
2 2777 1 1 16 TRP O O 7.368 -6.469 13.339 1.00 . A A . 16 TRP O 1 1
2 2778 1 1 17 GLU C C 6.924 -5.172 16.117 1.00 . A A . 17 GLU C 1 1
2 2779 1 1 17 GLU CA C 8.104 -4.577 15.306 1.00 . A A . 17 GLU CA 1 1
2 2780 1 1 17 GLU CB C 8.607 -3.265 15.960 1.00 . A A . 17 GLU CB 1 1
2 2781 1 1 17 GLU CD C 11.155 -3.585 16.200 1.00 . A A . 17 GLU CD 1 1
2 2782 1 1 17 GLU CG C 10.018 -2.811 15.512 1.00 . A A . 17 GLU CG 1 1
2 2783 1 1 17 GLU H H 7.779 -3.386 13.569 1.00 . A A . 17 GLU H 1 1
2 2784 1 1 17 GLU HA H 8.917 -5.301 15.304 1.00 . A A . 17 GLU HA 1 1
2 2785 1 1 17 GLU HB2 H 7.908 -2.475 15.714 1.00 . A A . 17 GLU HB2 1 1
2 2786 1 1 17 GLU HB3 H 8.618 -3.387 17.038 1.00 . A A . 17 GLU HB3 1 1
2 2787 1 1 17 GLU HG2 H 10.101 -2.942 14.438 1.00 . A A . 17 GLU HG2 1 1
2 2788 1 1 17 GLU HG3 H 10.129 -1.753 15.737 1.00 . A A . 17 GLU HG3 1 1
2 2789 1 1 17 GLU N N 7.736 -4.312 13.895 1.00 . A A . 17 GLU N 1 1
2 2790 1 1 17 GLU O O 7.138 -5.974 17.033 1.00 . A A . 17 GLU O 1 1
2 2791 1 1 17 GLU OE1 O 11.483 -3.252 17.351 1.00 . A A . 17 GLU OE1 1 1
2 2792 1 1 17 GLU OE2 O 11.701 -4.543 15.618 1.00 . A A . 17 GLU OE2 1 1
2 2793 1 1 18 ALA C C 4.152 -6.751 15.870 1.00 . A A . 18 ALA C 1 1
2 2794 1 1 18 ALA CA C 4.460 -5.322 16.391 1.00 . A A . 18 ALA CA 1 1
2 2795 1 1 18 ALA CB C 3.279 -4.382 16.130 1.00 . A A . 18 ALA CB 1 1
2 2796 1 1 18 ALA H H 5.594 -4.082 15.078 1.00 . A A . 18 ALA H 1 1
2 2797 1 1 18 ALA HA H 4.620 -5.369 17.467 1.00 . A A . 18 ALA HA 1 1
2 2798 1 1 18 ALA HB1 H 3.091 -4.318 15.065 1.00 . A A . 18 ALA HB1 1 1
2 2799 1 1 18 ALA HB2 H 3.512 -3.395 16.508 1.00 . A A . 18 ALA HB2 1 1
2 2800 1 1 18 ALA HB3 H 2.393 -4.754 16.630 1.00 . A A . 18 ALA HB3 1 1
2 2801 1 1 18 ALA N N 5.687 -4.770 15.774 1.00 . A A . 18 ALA N 1 1
2 2802 1 1 18 ALA O O 3.578 -7.577 16.587 1.00 . A A . 18 ALA O 1 1
2 2803 1 1 19 LEU C C 5.556 -9.307 14.511 1.00 . A A . 19 LEU C 1 1
2 2804 1 1 19 LEU CA C 4.440 -8.363 13.994 1.00 . A A . 19 LEU CA 1 1
2 2805 1 1 19 LEU CB C 4.543 -8.240 12.451 1.00 . A A . 19 LEU CB 1 1
2 2806 1 1 19 LEU CD1 C 3.690 -7.257 10.244 1.00 . A A . 19 LEU CD1 1 1
2 2807 1 1 19 LEU CD2 C 2.050 -8.288 11.904 1.00 . A A . 19 LEU CD2 1 1
2 2808 1 1 19 LEU CG C 3.370 -7.503 11.735 1.00 . A A . 19 LEU CG 1 1
2 2809 1 1 19 LEU H H 4.861 -6.278 14.057 1.00 . A A . 19 LEU H 1 1
2 2810 1 1 19 LEU HA H 3.473 -8.791 14.248 1.00 . A A . 19 LEU HA 1 1
2 2811 1 1 19 LEU HB2 H 5.466 -7.713 12.220 1.00 . A A . 19 LEU HB2 1 1
2 2812 1 1 19 LEU HB3 H 4.619 -9.239 12.028 1.00 . A A . 19 LEU HB3 1 1
2 2813 1 1 19 LEU HD11 H 2.871 -6.726 9.779 1.00 . A A . 19 LEU HD11 1 1
2 2814 1 1 19 LEU HD12 H 3.840 -8.201 9.734 1.00 . A A . 19 LEU HD12 1 1
2 2815 1 1 19 LEU HD13 H 4.591 -6.661 10.163 1.00 . A A . 19 LEU HD13 1 1
2 2816 1 1 19 LEU HD21 H 2.151 -9.279 11.483 1.00 . A A . 19 LEU HD21 1 1
2 2817 1 1 19 LEU HD22 H 1.246 -7.766 11.403 1.00 . A A . 19 LEU HD22 1 1
2 2818 1 1 19 LEU HD23 H 1.810 -8.369 12.956 1.00 . A A . 19 LEU HD23 1 1
2 2819 1 1 19 LEU HG H 3.234 -6.531 12.200 1.00 . A A . 19 LEU HG 1 1
2 2820 1 1 19 LEU N N 4.527 -7.018 14.608 1.00 . A A . 19 LEU N 1 1
2 2821 1 1 19 LEU O O 5.407 -10.534 14.485 1.00 . A A . 19 LEU O 1 1
2 2822 1 1 20 ASN C C 7.700 -10.188 16.711 1.00 . A A . 20 ASN C 1 1
2 2823 1 1 20 ASN CA C 7.883 -9.491 15.343 1.00 . A A . 20 ASN CA 1 1
2 2824 1 1 20 ASN CB C 9.133 -8.577 15.351 1.00 . A A . 20 ASN CB 1 1
2 2825 1 1 20 ASN CG C 10.422 -9.384 15.471 1.00 . A A . 20 ASN CG 1 1
2 2826 1 1 20 ASN H H 6.722 -7.743 14.980 1.00 . A A . 20 ASN H 1 1
2 2827 1 1 20 ASN HA H 8.027 -10.262 14.584 1.00 . A A . 20 ASN HA 1 1
2 2828 1 1 20 ASN HB2 H 9.164 -8.006 14.430 1.00 . A A . 20 ASN HB2 1 1
2 2829 1 1 20 ASN HB3 H 9.077 -7.887 16.184 1.00 . A A . 20 ASN HB3 1 1
2 2830 1 1 20 ASN HD21 H 10.592 -9.497 13.504 1.00 . A A . 20 ASN HD21 1 1
2 2831 1 1 20 ASN HD22 H 11.826 -10.282 14.414 1.00 . A A . 20 ASN HD22 1 1
2 2832 1 1 20 ASN N N 6.685 -8.722 14.948 1.00 . A A . 20 ASN N 1 1
2 2833 1 1 20 ASN ND2 N 11.007 -9.754 14.351 1.00 . A A . 20 ASN ND2 1 1
2 2834 1 1 20 ASN O O 7.169 -9.600 17.660 1.00 . A A . 20 ASN O 1 1
2 2835 1 1 20 ASN OD1 O 10.880 -9.683 16.565 1.00 . A A . 20 ASN OD1 1 1
2 2836 1 1 21 GLY C C 6.725 -13.111 17.955 1.00 . A A . 21 GLY C 1 1
2 2837 1 1 21 GLY CA C 8.008 -12.277 17.992 1.00 . A A . 21 GLY CA 1 1
2 2838 1 1 21 GLY H H 8.677 -11.806 16.032 1.00 . A A . 21 GLY H 1 1
2 2839 1 1 21 GLY HA2 H 8.853 -12.947 18.062 1.00 . A A . 21 GLY HA2 1 1
2 2840 1 1 21 GLY HA3 H 7.992 -11.650 18.877 1.00 . A A . 21 GLY HA3 1 1
2 2841 1 1 21 GLY N N 8.185 -11.441 16.798 1.00 . A A . 21 GLY N 1 1
2 2842 1 1 21 GLY O O 6.450 -13.874 18.882 1.00 . A A . 21 GLY O 1 1
2 2843 1 1 22 THR C C 4.625 -14.428 15.348 1.00 . A A . 22 THR C 1 1
2 2844 1 1 22 THR CA C 4.648 -13.688 16.705 1.00 . A A . 22 THR CA 1 1
2 2845 1 1 22 THR CB C 3.407 -12.726 16.769 1.00 . A A . 22 THR CB 1 1
2 2846 1 1 22 THR CG2 C 3.481 -11.735 17.948 1.00 . A A . 22 THR CG2 1 1
2 2847 1 1 22 THR H H 6.222 -12.357 16.160 1.00 . A A . 22 THR H 1 1
2 2848 1 1 22 THR HA H 4.556 -14.425 17.499 1.00 . A A . 22 THR HA 1 1
2 2849 1 1 22 THR HB H 2.515 -13.334 16.893 1.00 . A A . 22 THR HB 1 1
2 2850 1 1 22 THR HG1 H 3.863 -11.231 15.558 1.00 . A A . 22 THR HG1 1 1
2 2851 1 1 22 THR HG21 H 2.609 -11.097 17.943 1.00 . A A . 22 THR HG21 1 1
2 2852 1 1 22 THR HG22 H 4.371 -11.123 17.856 1.00 . A A . 22 THR HG22 1 1
2 2853 1 1 22 THR HG23 H 3.522 -12.280 18.883 1.00 . A A . 22 THR HG23 1 1
2 2854 1 1 22 THR N N 5.930 -12.963 16.876 1.00 . A A . 22 THR N 1 1
2 2855 1 1 22 THR O O 5.570 -14.333 14.556 1.00 . A A . 22 THR O 1 1
2 2856 1 1 22 THR OG1 O 3.275 -11.992 15.544 1.00 . A A . 22 THR OG1 1 1
2 2857 1 1 23 GLU C C 2.766 -14.914 12.677 1.00 . A A . 23 GLU C 1 1
2 2858 1 1 23 GLU CA C 3.308 -15.854 13.791 1.00 . A A . 23 GLU CA 1 1
2 2859 1 1 23 GLU CB C 2.315 -17.027 14.005 1.00 . A A . 23 GLU CB 1 1
2 2860 1 1 23 GLU CD C 4.033 -18.686 15.001 1.00 . A A . 23 GLU CD 1 1
2 2861 1 1 23 GLU CG C 2.675 -17.980 15.164 1.00 . A A . 23 GLU CG 1 1
2 2862 1 1 23 GLU H H 2.843 -15.242 15.779 1.00 . A A . 23 GLU H 1 1
2 2863 1 1 23 GLU HA H 4.262 -16.261 13.467 1.00 . A A . 23 GLU HA 1 1
2 2864 1 1 23 GLU HB2 H 1.334 -16.612 14.210 1.00 . A A . 23 GLU HB2 1 1
2 2865 1 1 23 GLU HB3 H 2.255 -17.609 13.090 1.00 . A A . 23 GLU HB3 1 1
2 2866 1 1 23 GLU HG2 H 2.690 -17.402 16.083 1.00 . A A . 23 GLU HG2 1 1
2 2867 1 1 23 GLU HG3 H 1.895 -18.732 15.249 1.00 . A A . 23 GLU HG3 1 1
2 2868 1 1 23 GLU N N 3.521 -15.147 15.080 1.00 . A A . 23 GLU N 1 1
2 2869 1 1 23 GLU O O 2.511 -15.365 11.558 1.00 . A A . 23 GLU O 1 1
2 2870 1 1 23 GLU OE1 O 4.088 -19.752 14.347 1.00 . A A . 23 GLU OE1 1 1
2 2871 1 1 23 GLU OE2 O 5.053 -18.185 15.528 1.00 . A A . 23 GLU OE2 1 1
2 2872 1 1 24 GLY C C 0.470 -12.406 12.516 1.00 . A A . 24 GLY C 1 1
2 2873 1 1 24 GLY CA C 1.927 -12.653 12.103 1.00 . A A . 24 GLY CA 1 1
2 2874 1 1 24 GLY H H 2.994 -13.281 13.828 1.00 . A A . 24 GLY H 1 1
2 2875 1 1 24 GLY HA2 H 2.467 -11.716 12.133 1.00 . A A . 24 GLY HA2 1 1
2 2876 1 1 24 GLY HA3 H 1.938 -13.023 11.086 1.00 . A A . 24 GLY HA3 1 1
2 2877 1 1 24 GLY N N 2.613 -13.610 12.989 1.00 . A A . 24 GLY N 1 1
2 2878 1 1 24 GLY O O -0.211 -13.329 12.972 1.00 . A A . 24 GLY O 1 1
2 2879 1 1 25 LEU C C -2.305 -10.337 11.679 1.00 . A A . 25 LEU C 1 1
2 2880 1 1 25 LEU CA C -1.370 -10.749 12.841 1.00 . A A . 25 LEU CA 1 1
2 2881 1 1 25 LEU CB C -1.269 -9.563 13.859 1.00 . A A . 25 LEU CB 1 1
2 2882 1 1 25 LEU CD1 C -1.218 -11.074 15.944 1.00 . A A . 25 LEU CD1 1 1
2 2883 1 1 25 LEU CD2 C 0.927 -9.910 15.169 1.00 . A A . 25 LEU CD2 1 1
2 2884 1 1 25 LEU CG C -0.611 -9.835 15.255 1.00 . A A . 25 LEU CG 1 1
2 2885 1 1 25 LEU H H 0.528 -10.497 11.890 1.00 . A A . 25 LEU H 1 1
2 2886 1 1 25 LEU HA H -1.820 -11.597 13.350 1.00 . A A . 25 LEU HA 1 1
2 2887 1 1 25 LEU HB2 H -0.711 -8.765 13.383 1.00 . A A . 25 LEU HB2 1 1
2 2888 1 1 25 LEU HB3 H -2.274 -9.192 14.043 1.00 . A A . 25 LEU HB3 1 1
2 2889 1 1 25 LEU HD11 H -0.776 -11.198 16.924 1.00 . A A . 25 LEU HD11 1 1
2 2890 1 1 25 LEU HD12 H -1.024 -11.960 15.352 1.00 . A A . 25 LEU HD12 1 1
2 2891 1 1 25 LEU HD13 H -2.287 -10.941 16.049 1.00 . A A . 25 LEU HD13 1 1
2 2892 1 1 25 LEU HD21 H 1.340 -10.057 16.155 1.00 . A A . 25 LEU HD21 1 1
2 2893 1 1 25 LEU HD22 H 1.312 -8.987 14.757 1.00 . A A . 25 LEU HD22 1 1
2 2894 1 1 25 LEU HD23 H 1.223 -10.735 14.529 1.00 . A A . 25 LEU HD23 1 1
2 2895 1 1 25 LEU HG H -0.842 -8.993 15.898 1.00 . A A . 25 LEU HG 1 1
2 2896 1 1 25 LEU N N -0.022 -11.160 12.356 1.00 . A A . 25 LEU N 1 1
2 2897 1 1 25 LEU O O -1.859 -10.081 10.553 1.00 . A A . 25 LEU O 1 1
2 2898 1 1 26 THR C C -4.679 -8.214 11.091 1.00 . A A . 26 THR C 1 1
2 2899 1 1 26 THR CA C -4.648 -9.754 11.040 1.00 . A A . 26 THR CA 1 1
2 2900 1 1 26 THR CB C -6.080 -10.290 11.383 1.00 . A A . 26 THR CB 1 1
2 2901 1 1 26 THR CG2 C -6.170 -11.823 11.336 1.00 . A A . 26 THR CG2 1 1
2 2902 1 1 26 THR H H -3.913 -10.563 12.870 1.00 . A A . 26 THR H 1 1
2 2903 1 1 26 THR HA H -4.392 -10.074 10.033 1.00 . A A . 26 THR HA 1 1
2 2904 1 1 26 THR HB H -6.776 -9.892 10.648 1.00 . A A . 26 THR HB 1 1
2 2905 1 1 26 THR HG1 H -7.457 -9.826 12.726 1.00 . A A . 26 THR HG1 1 1
2 2906 1 1 26 THR HG21 H -7.182 -12.134 11.560 1.00 . A A . 26 THR HG21 1 1
2 2907 1 1 26 THR HG22 H -5.494 -12.253 12.064 1.00 . A A . 26 THR HG22 1 1
2 2908 1 1 26 THR HG23 H -5.903 -12.177 10.346 1.00 . A A . 26 THR HG23 1 1
2 2909 1 1 26 THR N N -3.621 -10.277 11.979 1.00 . A A . 26 THR N 1 1
2 2910 1 1 26 THR O O -4.155 -7.628 12.039 1.00 . A A . 26 THR O 1 1
2 2911 1 1 26 THR OG1 O -6.492 -9.829 12.684 1.00 . A A . 26 THR OG1 1 1
2 2912 1 1 27 GLN C C -5.954 -5.459 11.323 1.00 . A A . 27 GLN C 1 1
2 2913 1 1 27 GLN CA C -5.422 -6.084 10.005 1.00 . A A . 27 GLN CA 1 1
2 2914 1 1 27 GLN CB C -6.328 -5.681 8.807 1.00 . A A . 27 GLN CB 1 1
2 2915 1 1 27 GLN CD C -7.392 -3.811 7.387 1.00 . A A . 27 GLN CD 1 1
2 2916 1 1 27 GLN CG C -6.464 -4.161 8.558 1.00 . A A . 27 GLN CG 1 1
2 2917 1 1 27 GLN H H -5.766 -8.111 9.398 1.00 . A A . 27 GLN H 1 1
2 2918 1 1 27 GLN HA H -4.417 -5.709 9.822 1.00 . A A . 27 GLN HA 1 1
2 2919 1 1 27 GLN HB2 H -5.927 -6.133 7.906 1.00 . A A . 27 GLN HB2 1 1
2 2920 1 1 27 GLN HB3 H -7.321 -6.085 8.977 1.00 . A A . 27 GLN HB3 1 1
2 2921 1 1 27 GLN HE21 H -7.927 -2.115 8.255 1.00 . A A . 27 GLN HE21 1 1
2 2922 1 1 27 GLN HE22 H -8.661 -2.437 6.730 1.00 . A A . 27 GLN HE22 1 1
2 2923 1 1 27 GLN HG2 H -6.848 -3.691 9.455 1.00 . A A . 27 GLN HG2 1 1
2 2924 1 1 27 GLN HG3 H -5.481 -3.754 8.344 1.00 . A A . 27 GLN HG3 1 1
2 2925 1 1 27 GLN N N -5.331 -7.572 10.095 1.00 . A A . 27 GLN N 1 1
2 2926 1 1 27 GLN NE2 N -8.060 -2.673 7.468 1.00 . A A . 27 GLN NE2 1 1
2 2927 1 1 27 GLN O O -5.441 -4.439 11.783 1.00 . A A . 27 GLN O 1 1
2 2928 1 1 27 GLN OE1 O -7.521 -4.565 6.428 1.00 . A A . 27 GLN OE1 1 1
2 2929 1 1 28 LYS C C -6.481 -5.744 14.379 1.00 . A A . 28 LYS C 1 1
2 2930 1 1 28 LYS CA C -7.532 -5.711 13.239 1.00 . A A . 28 LYS CA 1 1
2 2931 1 1 28 LYS CB C -8.730 -6.625 13.598 1.00 . A A . 28 LYS CB 1 1
2 2932 1 1 28 LYS CD C -10.598 -5.147 12.585 1.00 . A A . 28 LYS CD 1 1
2 2933 1 1 28 LYS CE C -11.275 -4.786 13.918 1.00 . A A . 28 LYS CE 1 1
2 2934 1 1 28 LYS CG C -9.922 -6.540 12.616 1.00 . A A . 28 LYS CG 1 1
2 2935 1 1 28 LYS H H -7.363 -6.883 11.455 1.00 . A A . 28 LYS H 1 1
2 2936 1 1 28 LYS HA H -7.898 -4.694 13.136 1.00 . A A . 28 LYS HA 1 1
2 2937 1 1 28 LYS HB2 H -8.384 -7.654 13.621 1.00 . A A . 28 LYS HB2 1 1
2 2938 1 1 28 LYS HB3 H -9.090 -6.363 14.590 1.00 . A A . 28 LYS HB3 1 1
2 2939 1 1 28 LYS HD2 H -9.850 -4.395 12.359 1.00 . A A . 28 LYS HD2 1 1
2 2940 1 1 28 LYS HD3 H -11.348 -5.142 11.800 1.00 . A A . 28 LYS HD3 1 1
2 2941 1 1 28 LYS HE2 H -12.029 -5.526 14.150 1.00 . A A . 28 LYS HE2 1 1
2 2942 1 1 28 LYS HE3 H -10.531 -4.775 14.705 1.00 . A A . 28 LYS HE3 1 1
2 2943 1 1 28 LYS HG2 H -9.562 -6.772 11.619 1.00 . A A . 28 LYS HG2 1 1
2 2944 1 1 28 LYS HG3 H -10.660 -7.285 12.899 1.00 . A A . 28 LYS HG3 1 1
2 2945 1 1 28 LYS HZ1 H -12.658 -3.443 13.128 1.00 . A A . 28 LYS HZ1 1 1
2 2946 1 1 28 LYS HZ2 H -11.230 -2.718 13.673 1.00 . A A . 28 LYS HZ2 1 1
2 2947 1 1 28 LYS HZ3 H -12.384 -3.258 14.785 1.00 . A A . 28 LYS HZ3 1 1
2 2948 1 1 28 LYS N N -6.965 -6.112 11.926 1.00 . A A . 28 LYS N 1 1
2 2949 1 1 28 LYS NZ N -11.931 -3.458 13.872 1.00 . A A . 28 LYS NZ 1 1
2 2950 1 1 28 LYS O O -6.304 -4.753 15.089 1.00 . A A . 28 LYS O 1 1
2 2951 1 1 29 GLN C C -3.564 -6.173 15.490 1.00 . A A . 29 GLN C 1 1
2 2952 1 1 29 GLN CA C -4.797 -7.099 15.617 1.00 . A A . 29 GLN CA 1 1
2 2953 1 1 29 GLN CB C -4.361 -8.585 15.646 1.00 . A A . 29 GLN CB 1 1
2 2954 1 1 29 GLN CD C -6.064 -9.554 17.362 1.00 . A A . 29 GLN CD 1 1
2 2955 1 1 29 GLN CG C -5.493 -9.604 15.929 1.00 . A A . 29 GLN CG 1 1
2 2956 1 1 29 GLN H H -5.924 -7.603 13.874 1.00 . A A . 29 GLN H 1 1
2 2957 1 1 29 GLN HA H -5.297 -6.869 16.555 1.00 . A A . 29 GLN HA 1 1
2 2958 1 1 29 GLN HB2 H -3.924 -8.831 14.683 1.00 . A A . 29 GLN HB2 1 1
2 2959 1 1 29 GLN HB3 H -3.598 -8.709 16.409 1.00 . A A . 29 GLN HB3 1 1
2 2960 1 1 29 GLN HE21 H -6.458 -11.488 17.307 1.00 . A A . 29 GLN HE21 1 1
2 2961 1 1 29 GLN HE22 H -6.871 -10.674 18.766 1.00 . A A . 29 GLN HE22 1 1
2 2962 1 1 29 GLN HG2 H -6.304 -9.422 15.235 1.00 . A A . 29 GLN HG2 1 1
2 2963 1 1 29 GLN HG3 H -5.100 -10.599 15.750 1.00 . A A . 29 GLN HG3 1 1
2 2964 1 1 29 GLN N N -5.780 -6.884 14.525 1.00 . A A . 29 GLN N 1 1
2 2965 1 1 29 GLN NE2 N -6.511 -10.686 17.861 1.00 . A A . 29 GLN NE2 1 1
2 2966 1 1 29 GLN O O -3.024 -5.700 16.495 1.00 . A A . 29 GLN O 1 1
2 2967 1 1 29 GLN OE1 O -6.113 -8.514 18.015 1.00 . A A . 29 GLN OE1 1 1
2 2968 1 1 30 ILE C C -2.485 -3.523 14.313 1.00 . A A . 30 ILE C 1 1
2 2969 1 1 30 ILE CA C -2.053 -4.955 13.940 1.00 . A A . 30 ILE CA 1 1
2 2970 1 1 30 ILE CB C -1.679 -5.007 12.413 1.00 . A A . 30 ILE CB 1 1
2 2971 1 1 30 ILE CD1 C -1.119 -6.681 10.521 1.00 . A A . 30 ILE CD1 1 1
2 2972 1 1 30 ILE CG1 C -1.242 -6.446 12.011 1.00 . A A . 30 ILE CG1 1 1
2 2973 1 1 30 ILE CG2 C -0.580 -3.969 12.053 1.00 . A A . 30 ILE CG2 1 1
2 2974 1 1 30 ILE H H -3.561 -6.394 13.502 1.00 . A A . 30 ILE H 1 1
2 2975 1 1 30 ILE HA H -1.178 -5.231 14.525 1.00 . A A . 30 ILE HA 1 1
2 2976 1 1 30 ILE HB H -2.571 -4.749 11.847 1.00 . A A . 30 ILE HB 1 1
2 2977 1 1 30 ILE HD11 H -2.070 -6.496 10.041 1.00 . A A . 30 ILE HD11 1 1
2 2978 1 1 30 ILE HD12 H -0.825 -7.706 10.345 1.00 . A A . 30 ILE HD12 1 1
2 2979 1 1 30 ILE HD13 H -0.371 -6.019 10.109 1.00 . A A . 30 ILE HD13 1 1
2 2980 1 1 30 ILE HG12 H -0.283 -6.667 12.453 1.00 . A A . 30 ILE HG12 1 1
2 2981 1 1 30 ILE HG13 H -1.970 -7.159 12.390 1.00 . A A . 30 ILE HG13 1 1
2 2982 1 1 30 ILE HG21 H -0.925 -2.970 12.291 1.00 . A A . 30 ILE HG21 1 1
2 2983 1 1 30 ILE HG22 H -0.356 -4.024 10.995 1.00 . A A . 30 ILE HG22 1 1
2 2984 1 1 30 ILE HG23 H 0.320 -4.179 12.619 1.00 . A A . 30 ILE HG23 1 1
2 2985 1 1 30 ILE N N -3.137 -5.919 14.245 1.00 . A A . 30 ILE N 1 1
2 2986 1 1 30 ILE O O -1.726 -2.773 14.921 1.00 . A A . 30 ILE O 1 1
2 2987 1 1 31 LYS C C -4.535 -1.578 15.710 1.00 . A A . 31 LYS C 1 1
2 2988 1 1 31 LYS CA C -4.326 -1.851 14.196 1.00 . A A . 31 LYS CA 1 1
2 2989 1 1 31 LYS CB C -5.655 -1.727 13.399 1.00 . A A . 31 LYS CB 1 1
2 2990 1 1 31 LYS CD C -7.257 -0.270 12.035 1.00 . A A . 31 LYS CD 1 1
2 2991 1 1 31 LYS CE C -7.564 1.132 11.487 1.00 . A A . 31 LYS CE 1 1
2 2992 1 1 31 LYS CG C -6.077 -0.286 13.037 1.00 . A A . 31 LYS CG 1 1
2 2993 1 1 31 LYS H H -4.296 -3.875 13.538 1.00 . A A . 31 LYS H 1 1
2 2994 1 1 31 LYS HA H -3.620 -1.116 13.811 1.00 . A A . 31 LYS HA 1 1
2 2995 1 1 31 LYS HB2 H -5.547 -2.281 12.470 1.00 . A A . 31 LYS HB2 1 1
2 2996 1 1 31 LYS HB3 H -6.455 -2.185 13.972 1.00 . A A . 31 LYS HB3 1 1
2 2997 1 1 31 LYS HD2 H -7.014 -0.917 11.200 1.00 . A A . 31 LYS HD2 1 1
2 2998 1 1 31 LYS HD3 H -8.143 -0.653 12.532 1.00 . A A . 31 LYS HD3 1 1
2 2999 1 1 31 LYS HE2 H -6.663 1.551 11.059 1.00 . A A . 31 LYS HE2 1 1
2 3000 1 1 31 LYS HE3 H -8.315 1.044 10.711 1.00 . A A . 31 LYS HE3 1 1
2 3001 1 1 31 LYS HG2 H -6.372 0.235 13.942 1.00 . A A . 31 LYS HG2 1 1
2 3002 1 1 31 LYS HG3 H -5.228 0.224 12.592 1.00 . A A . 31 LYS HG3 1 1
2 3003 1 1 31 LYS HZ1 H -8.330 2.969 12.098 1.00 . A A . 31 LYS HZ1 1 1
2 3004 1 1 31 LYS HZ2 H -7.336 2.231 13.249 1.00 . A A . 31 LYS HZ2 1 1
2 3005 1 1 31 LYS HZ3 H -8.907 1.657 12.993 1.00 . A A . 31 LYS HZ3 1 1
2 3006 1 1 31 LYS N N -3.738 -3.189 13.967 1.00 . A A . 31 LYS N 1 1
2 3007 1 1 31 LYS NZ N -8.067 2.061 12.532 1.00 . A A . 31 LYS NZ 1 1
2 3008 1 1 31 LYS O O -4.583 -0.430 16.131 1.00 . A A . 31 LYS O 1 1
2 3009 1 1 32 LYS C C -3.231 -2.321 18.497 1.00 . A A . 32 LYS C 1 1
2 3010 1 1 32 LYS CA C -4.670 -2.590 17.988 1.00 . A A . 32 LYS CA 1 1
2 3011 1 1 32 LYS CB C -5.204 -3.914 18.601 1.00 . A A . 32 LYS CB 1 1
2 3012 1 1 32 LYS CD C -7.699 -3.259 18.918 1.00 . A A . 32 LYS CD 1 1
2 3013 1 1 32 LYS CE C -7.960 -3.541 20.419 1.00 . A A . 32 LYS CE 1 1
2 3014 1 1 32 LYS CG C -6.677 -4.230 18.266 1.00 . A A . 32 LYS CG 1 1
2 3015 1 1 32 LYS H H -4.878 -3.522 16.076 1.00 . A A . 32 LYS H 1 1
2 3016 1 1 32 LYS HA H -5.313 -1.773 18.305 1.00 . A A . 32 LYS HA 1 1
2 3017 1 1 32 LYS HB2 H -4.593 -4.734 18.238 1.00 . A A . 32 LYS HB2 1 1
2 3018 1 1 32 LYS HB3 H -5.106 -3.867 19.682 1.00 . A A . 32 LYS HB3 1 1
2 3019 1 1 32 LYS HD2 H -7.337 -2.243 18.815 1.00 . A A . 32 LYS HD2 1 1
2 3020 1 1 32 LYS HD3 H -8.643 -3.344 18.384 1.00 . A A . 32 LYS HD3 1 1
2 3021 1 1 32 LYS HE2 H -8.772 -2.915 20.758 1.00 . A A . 32 LYS HE2 1 1
2 3022 1 1 32 LYS HE3 H -8.247 -4.579 20.533 1.00 . A A . 32 LYS HE3 1 1
2 3023 1 1 32 LYS HG2 H -6.798 -4.185 17.190 1.00 . A A . 32 LYS HG2 1 1
2 3024 1 1 32 LYS HG3 H -6.897 -5.243 18.595 1.00 . A A . 32 LYS HG3 1 1
2 3025 1 1 32 LYS HZ1 H -7.059 -3.383 22.285 1.00 . A A . 32 LYS HZ1 1 1
2 3026 1 1 32 LYS HZ2 H -6.430 -2.323 21.135 1.00 . A A . 32 LYS HZ2 1 1
2 3027 1 1 32 LYS HZ3 H -6.028 -3.963 21.082 1.00 . A A . 32 LYS HZ3 1 1
2 3028 1 1 32 LYS N N -4.709 -2.656 16.504 1.00 . A A . 32 LYS N 1 1
2 3029 1 1 32 LYS NZ N -6.788 -3.283 21.288 1.00 . A A . 32 LYS NZ 1 1
2 3030 1 1 32 LYS O O -2.986 -1.361 19.232 1.00 . A A . 32 LYS O 1 1
2 3031 1 1 33 ALA C C -0.136 -1.841 18.213 1.00 . A A . 33 ALA C 1 1
2 3032 1 1 33 ALA CA C -0.876 -3.167 18.524 1.00 . A A . 33 ALA CA 1 1
2 3033 1 1 33 ALA CB C -0.126 -4.352 17.899 1.00 . A A . 33 ALA CB 1 1
2 3034 1 1 33 ALA H H -2.550 -3.850 17.391 1.00 . A A . 33 ALA H 1 1
2 3035 1 1 33 ALA HA H -0.885 -3.313 19.603 1.00 . A A . 33 ALA HA 1 1
2 3036 1 1 33 ALA HB1 H 0.882 -4.398 18.295 1.00 . A A . 33 ALA HB1 1 1
2 3037 1 1 33 ALA HB2 H -0.083 -4.235 16.822 1.00 . A A . 33 ALA HB2 1 1
2 3038 1 1 33 ALA HB3 H -0.641 -5.273 18.137 1.00 . A A . 33 ALA HB3 1 1
2 3039 1 1 33 ALA N N -2.288 -3.178 18.059 1.00 . A A . 33 ALA N 1 1
2 3040 1 1 33 ALA O O 0.706 -1.385 18.996 1.00 . A A . 33 ALA O 1 1
2 3041 1 1 34 THR C C -0.768 1.242 16.802 1.00 . A A . 34 THR C 1 1
2 3042 1 1 34 THR CA C 0.163 0.029 16.589 1.00 . A A . 34 THR CA 1 1
2 3043 1 1 34 THR CB C 0.536 -0.065 15.076 1.00 . A A . 34 THR CB 1 1
2 3044 1 1 34 THR CG2 C 1.553 -1.187 14.807 1.00 . A A . 34 THR CG2 1 1
2 3045 1 1 34 THR H H -1.137 -1.662 16.491 1.00 . A A . 34 THR H 1 1
2 3046 1 1 34 THR HA H 1.076 0.201 17.155 1.00 . A A . 34 THR HA 1 1
2 3047 1 1 34 THR HB H 0.972 0.878 14.764 1.00 . A A . 34 THR HB 1 1
2 3048 1 1 34 THR HG1 H -0.660 -1.214 13.987 1.00 . A A . 34 THR HG1 1 1
2 3049 1 1 34 THR HG21 H 2.462 -1.007 15.368 1.00 . A A . 34 THR HG21 1 1
2 3050 1 1 34 THR HG22 H 1.787 -1.215 13.752 1.00 . A A . 34 THR HG22 1 1
2 3051 1 1 34 THR HG23 H 1.134 -2.145 15.102 1.00 . A A . 34 THR HG23 1 1
2 3052 1 1 34 THR N N -0.456 -1.240 17.057 1.00 . A A . 34 THR N 1 1
2 3053 1 1 34 THR O O -0.324 2.385 16.662 1.00 . A A . 34 THR O 1 1
2 3054 1 1 34 THR OG1 O -0.650 -0.302 14.295 1.00 . A A . 34 THR OG1 1 1
2 3055 1 1 35 LYS C C -3.267 3.057 16.284 1.00 . A A . 35 LYS C 1 1
2 3056 1 1 35 LYS CA C -3.143 1.964 17.380 1.00 . A A . 35 LYS CA 1 1
2 3057 1 1 35 LYS CB C -3.093 2.548 18.833 1.00 . A A . 35 LYS CB 1 1
2 3058 1 1 35 LYS CD C -1.875 3.859 20.685 1.00 . A A . 35 LYS CD 1 1
2 3059 1 1 35 LYS CE C -2.056 2.714 21.704 1.00 . A A . 35 LYS CE 1 1
2 3060 1 1 35 LYS CG C -1.834 3.358 19.225 1.00 . A A . 35 LYS CG 1 1
2 3061 1 1 35 LYS H H -2.318 0.017 17.134 1.00 . A A . 35 LYS H 1 1
2 3062 1 1 35 LYS HA H -4.058 1.383 17.313 1.00 . A A . 35 LYS HA 1 1
2 3063 1 1 35 LYS HB2 H -3.953 3.194 18.968 1.00 . A A . 35 LYS HB2 1 1
2 3064 1 1 35 LYS HB3 H -3.186 1.718 19.526 1.00 . A A . 35 LYS HB3 1 1
2 3065 1 1 35 LYS HD2 H -0.947 4.374 20.904 1.00 . A A . 35 LYS HD2 1 1
2 3066 1 1 35 LYS HD3 H -2.699 4.558 20.791 1.00 . A A . 35 LYS HD3 1 1
2 3067 1 1 35 LYS HE2 H -2.976 2.185 21.491 1.00 . A A . 35 LYS HE2 1 1
2 3068 1 1 35 LYS HE3 H -1.224 2.026 21.622 1.00 . A A . 35 LYS HE3 1 1
2 3069 1 1 35 LYS HG2 H -0.956 2.729 19.100 1.00 . A A . 35 LYS HG2 1 1
2 3070 1 1 35 LYS HG3 H -1.746 4.213 18.561 1.00 . A A . 35 LYS HG3 1 1
2 3071 1 1 35 LYS HZ1 H -2.880 3.911 23.195 1.00 . A A . 35 LYS HZ1 1 1
2 3072 1 1 35 LYS HZ2 H -1.221 3.646 23.368 1.00 . A A . 35 LYS HZ2 1 1
2 3073 1 1 35 LYS HZ3 H -2.317 2.417 23.745 1.00 . A A . 35 LYS HZ3 1 1
2 3074 1 1 35 LYS N N -2.060 0.962 17.117 1.00 . A A . 35 LYS N 1 1
2 3075 1 1 35 LYS NZ N -2.122 3.209 23.098 1.00 . A A . 35 LYS NZ 1 1
2 3076 1 1 35 LYS O O -3.535 4.236 16.563 1.00 . A A . 35 LYS O 1 1
2 3077 1 1 36 LEU C C -4.745 3.988 13.671 1.00 . A A . 36 LEU C 1 1
2 3078 1 1 36 LEU CA C -3.292 3.473 13.827 1.00 . A A . 36 LEU CA 1 1
2 3079 1 1 36 LEU CB C -2.841 2.701 12.560 1.00 . A A . 36 LEU CB 1 1
2 3080 1 1 36 LEU CD1 C -1.009 1.421 11.305 1.00 . A A . 36 LEU CD1 1 1
2 3081 1 1 36 LEU CD2 C -0.412 3.516 12.635 1.00 . A A . 36 LEU CD2 1 1
2 3082 1 1 36 LEU CG C -1.338 2.281 12.540 1.00 . A A . 36 LEU CG 1 1
2 3083 1 1 36 LEU H H -2.934 1.663 14.906 1.00 . A A . 36 LEU H 1 1
2 3084 1 1 36 LEU HA H -2.632 4.328 13.963 1.00 . A A . 36 LEU HA 1 1
2 3085 1 1 36 LEU HB2 H -3.450 1.802 12.471 1.00 . A A . 36 LEU HB2 1 1
2 3086 1 1 36 LEU HB3 H -3.028 3.323 11.689 1.00 . A A . 36 LEU HB3 1 1
2 3087 1 1 36 LEU HD11 H -1.628 0.534 11.305 1.00 . A A . 36 LEU HD11 1 1
2 3088 1 1 36 LEU HD12 H 0.030 1.124 11.335 1.00 . A A . 36 LEU HD12 1 1
2 3089 1 1 36 LEU HD13 H -1.195 1.986 10.399 1.00 . A A . 36 LEU HD13 1 1
2 3090 1 1 36 LEU HD21 H -0.614 4.052 13.553 1.00 . A A . 36 LEU HD21 1 1
2 3091 1 1 36 LEU HD22 H -0.584 4.175 11.793 1.00 . A A . 36 LEU HD22 1 1
2 3092 1 1 36 LEU HD23 H 0.622 3.197 12.634 1.00 . A A . 36 LEU HD23 1 1
2 3093 1 1 36 LEU HG H -1.144 1.667 13.413 1.00 . A A . 36 LEU HG 1 1
2 3094 1 1 36 LEU N N -3.143 2.610 15.023 1.00 . A A . 36 LEU N 1 1
2 3095 1 1 36 LEU O O -5.710 3.228 13.852 1.00 . A A . 36 LEU O 1 1
2 3096 1 1 37 LYS C C -6.939 5.437 11.960 1.00 . A A . 37 LYS C 1 1
2 3097 1 1 37 LYS CA C -6.178 5.970 13.191 1.00 . A A . 37 LYS CA 1 1
2 3098 1 1 37 LYS CB C -5.954 7.496 13.044 1.00 . A A . 37 LYS CB 1 1
2 3099 1 1 37 LYS CD C -4.816 9.625 13.887 1.00 . A A . 37 LYS CD 1 1
2 3100 1 1 37 LYS CE C -3.956 10.267 14.983 1.00 . A A . 37 LYS CE 1 1
2 3101 1 1 37 LYS CG C -5.134 8.141 14.176 1.00 . A A . 37 LYS CG 1 1
2 3102 1 1 37 LYS H H -4.058 5.792 13.141 1.00 . A A . 37 LYS H 1 1
2 3103 1 1 37 LYS HA H -6.762 5.780 14.089 1.00 . A A . 37 LYS HA 1 1
2 3104 1 1 37 LYS HB2 H -5.432 7.676 12.110 1.00 . A A . 37 LYS HB2 1 1
2 3105 1 1 37 LYS HB3 H -6.921 7.992 13.001 1.00 . A A . 37 LYS HB3 1 1
2 3106 1 1 37 LYS HD2 H -4.282 9.693 12.944 1.00 . A A . 37 LYS HD2 1 1
2 3107 1 1 37 LYS HD3 H -5.751 10.174 13.804 1.00 . A A . 37 LYS HD3 1 1
2 3108 1 1 37 LYS HE2 H -3.710 11.280 14.690 1.00 . A A . 37 LYS HE2 1 1
2 3109 1 1 37 LYS HE3 H -4.525 10.295 15.906 1.00 . A A . 37 LYS HE3 1 1
2 3110 1 1 37 LYS HG2 H -5.697 8.073 15.102 1.00 . A A . 37 LYS HG2 1 1
2 3111 1 1 37 LYS HG3 H -4.199 7.594 14.288 1.00 . A A . 37 LYS HG3 1 1
2 3112 1 1 37 LYS HZ1 H -2.111 10.022 15.927 1.00 . A A . 37 LYS HZ1 1 1
2 3113 1 1 37 LYS HZ2 H -2.147 9.441 14.340 1.00 . A A . 37 LYS HZ2 1 1
2 3114 1 1 37 LYS HZ3 H -2.897 8.568 15.576 1.00 . A A . 37 LYS HZ3 1 1
2 3115 1 1 37 LYS N N -4.874 5.283 13.329 1.00 . A A . 37 LYS N 1 1
2 3116 1 1 37 LYS NZ N -2.693 9.521 15.221 1.00 . A A . 37 LYS NZ 1 1
2 3117 1 1 37 LYS O O -8.035 4.884 12.074 1.00 . A A . 37 LYS O 1 1
2 3118 1 1 38 ALA C C -6.239 3.736 9.163 1.00 . A A . 38 ALA C 1 1
2 3119 1 1 38 ALA CA C -6.837 5.112 9.504 1.00 . A A . 38 ALA CA 1 1
2 3120 1 1 38 ALA CB C -6.525 6.119 8.380 1.00 . A A . 38 ALA CB 1 1
2 3121 1 1 38 ALA H H -5.449 6.066 10.790 1.00 . A A . 38 ALA H 1 1
2 3122 1 1 38 ALA HA H -7.923 5.020 9.582 1.00 . A A . 38 ALA HA 1 1
2 3123 1 1 38 ALA HB1 H -6.913 5.752 7.432 1.00 . A A . 38 ALA HB1 1 1
2 3124 1 1 38 ALA HB2 H -5.453 6.260 8.297 1.00 . A A . 38 ALA HB2 1 1
2 3125 1 1 38 ALA HB3 H -6.991 7.068 8.608 1.00 . A A . 38 ALA HB3 1 1
2 3126 1 1 38 ALA N N -6.314 5.605 10.787 1.00 . A A . 38 ALA N 1 1
2 3127 1 1 38 ALA O O -5.108 3.413 9.544 1.00 . A A . 38 ALA O 1 1
2 3128 1 1 39 ASP C C -5.481 2.082 6.688 1.00 . A A . 39 ASP C 1 1
2 3129 1 1 39 ASP CA C -6.535 1.713 7.765 1.00 . A A . 39 ASP CA 1 1
2 3130 1 1 39 ASP CB C -7.734 0.952 7.148 1.00 . A A . 39 ASP CB 1 1
2 3131 1 1 39 ASP CG C -8.697 1.889 6.398 1.00 . A A . 39 ASP CG 1 1
2 3132 1 1 39 ASP H H -7.985 3.143 8.408 1.00 . A A . 39 ASP H 1 1
2 3133 1 1 39 ASP HA H -6.058 1.081 8.502 1.00 . A A . 39 ASP HA 1 1
2 3134 1 1 39 ASP HB2 H -7.368 0.194 6.456 1.00 . A A . 39 ASP HB2 1 1
2 3135 1 1 39 ASP HB3 H -8.282 0.450 7.940 1.00 . A A . 39 ASP HB3 1 1
2 3136 1 1 39 ASP N N -7.027 2.926 8.460 1.00 . A A . 39 ASP N 1 1
2 3137 1 1 39 ASP O O -4.598 1.285 6.367 1.00 . A A . 39 ASP O 1 1
2 3138 1 1 39 ASP OD1 O -8.462 2.182 5.212 1.00 . A A . 39 ASP OD1 1 1
2 3139 1 1 39 ASP OD2 O -9.684 2.357 7.007 1.00 . A A . 39 ASP OD2 1 1
2 3140 1 1 40 LYS C C -3.216 4.030 5.783 1.00 . A A . 40 LYS C 1 1
2 3141 1 1 40 LYS CA C -4.639 3.904 5.198 1.00 . A A . 40 LYS CA 1 1
2 3142 1 1 40 LYS CB C -5.147 5.281 4.709 1.00 . A A . 40 LYS CB 1 1
2 3143 1 1 40 LYS CD C -6.939 6.581 3.404 1.00 . A A . 40 LYS CD 1 1
2 3144 1 1 40 LYS CE C -8.247 6.501 2.588 1.00 . A A . 40 LYS CE 1 1
2 3145 1 1 40 LYS CG C -6.536 5.230 4.037 1.00 . A A . 40 LYS CG 1 1
2 3146 1 1 40 LYS H H -6.371 3.849 6.429 1.00 . A A . 40 LYS H 1 1
2 3147 1 1 40 LYS HA H -4.593 3.233 4.344 1.00 . A A . 40 LYS HA 1 1
2 3148 1 1 40 LYS HB2 H -5.203 5.958 5.555 1.00 . A A . 40 LYS HB2 1 1
2 3149 1 1 40 LYS HB3 H -4.438 5.682 3.989 1.00 . A A . 40 LYS HB3 1 1
2 3150 1 1 40 LYS HD2 H -7.074 7.304 4.197 1.00 . A A . 40 LYS HD2 1 1
2 3151 1 1 40 LYS HD3 H -6.138 6.920 2.752 1.00 . A A . 40 LYS HD3 1 1
2 3152 1 1 40 LYS HE2 H -8.141 5.760 1.806 1.00 . A A . 40 LYS HE2 1 1
2 3153 1 1 40 LYS HE3 H -9.058 6.214 3.244 1.00 . A A . 40 LYS HE3 1 1
2 3154 1 1 40 LYS HG2 H -6.524 4.472 3.270 1.00 . A A . 40 LYS HG2 1 1
2 3155 1 1 40 LYS HG3 H -7.274 4.960 4.787 1.00 . A A . 40 LYS HG3 1 1
2 3156 1 1 40 LYS HZ1 H -9.431 7.705 1.357 1.00 . A A . 40 LYS HZ1 1 1
2 3157 1 1 40 LYS HZ2 H -7.796 8.136 1.374 1.00 . A A . 40 LYS HZ2 1 1
2 3158 1 1 40 LYS HZ3 H -8.781 8.511 2.690 1.00 . A A . 40 LYS HZ3 1 1
2 3159 1 1 40 LYS N N -5.597 3.318 6.162 1.00 . A A . 40 LYS N 1 1
2 3160 1 1 40 LYS NZ N -8.586 7.799 1.960 1.00 . A A . 40 LYS NZ 1 1
2 3161 1 1 40 LYS O O -2.239 3.954 5.037 1.00 . A A . 40 LYS O 1 1
2 3162 1 1 41 ASP C C -1.137 2.801 7.696 1.00 . A A . 41 ASP C 1 1
2 3163 1 1 41 ASP CA C -1.804 4.193 7.816 1.00 . A A . 41 ASP CA 1 1
2 3164 1 1 41 ASP CB C -1.977 4.555 9.313 1.00 . A A . 41 ASP CB 1 1
2 3165 1 1 41 ASP CG C -2.684 5.889 9.582 1.00 . A A . 41 ASP CG 1 1
2 3166 1 1 41 ASP H H -3.924 4.310 7.649 1.00 . A A . 41 ASP H 1 1
2 3167 1 1 41 ASP HA H -1.166 4.935 7.341 1.00 . A A . 41 ASP HA 1 1
2 3168 1 1 41 ASP HB2 H -2.550 3.767 9.791 1.00 . A A . 41 ASP HB2 1 1
2 3169 1 1 41 ASP HB3 H -0.997 4.596 9.780 1.00 . A A . 41 ASP HB3 1 1
2 3170 1 1 41 ASP N N -3.108 4.199 7.117 1.00 . A A . 41 ASP N 1 1
2 3171 1 1 41 ASP O O 0.078 2.694 7.491 1.00 . A A . 41 ASP O 1 1
2 3172 1 1 41 ASP OD1 O -2.573 6.818 8.755 1.00 . A A . 41 ASP OD1 1 1
2 3173 1 1 41 ASP OD2 O -3.347 6.020 10.637 1.00 . A A . 41 ASP OD2 1 1
2 3174 1 1 42 PHE C C -1.143 0.050 6.184 1.00 . A A . 42 PHE C 1 1
2 3175 1 1 42 PHE CA C -1.526 0.347 7.653 1.00 . A A . 42 PHE CA 1 1
2 3176 1 1 42 PHE CB C -2.621 -0.641 8.152 1.00 . A A . 42 PHE CB 1 1
2 3177 1 1 42 PHE CD1 C -1.182 -2.724 8.431 1.00 . A A . 42 PHE CD1 1 1
2 3178 1 1 42 PHE CD2 C -3.148 -2.890 7.069 1.00 . A A . 42 PHE CD2 1 1
2 3179 1 1 42 PHE CE1 C -0.894 -4.047 8.173 1.00 . A A . 42 PHE CE1 1 1
2 3180 1 1 42 PHE CE2 C -2.858 -4.219 6.817 1.00 . A A . 42 PHE CE2 1 1
2 3181 1 1 42 PHE CG C -2.314 -2.115 7.880 1.00 . A A . 42 PHE CG 1 1
2 3182 1 1 42 PHE CZ C -1.734 -4.797 7.372 1.00 . A A . 42 PHE CZ 1 1
2 3183 1 1 42 PHE H H -2.910 1.915 8.021 1.00 . A A . 42 PHE H 1 1
2 3184 1 1 42 PHE HA H -0.639 0.214 8.270 1.00 . A A . 42 PHE HA 1 1
2 3185 1 1 42 PHE HB2 H -2.740 -0.523 9.223 1.00 . A A . 42 PHE HB2 1 1
2 3186 1 1 42 PHE HB3 H -3.562 -0.395 7.673 1.00 . A A . 42 PHE HB3 1 1
2 3187 1 1 42 PHE HD1 H -0.518 -2.145 9.060 1.00 . A A . 42 PHE HD1 1 1
2 3188 1 1 42 PHE HD2 H -4.028 -2.442 6.629 1.00 . A A . 42 PHE HD2 1 1
2 3189 1 1 42 PHE HE1 H -0.010 -4.503 8.608 1.00 . A A . 42 PHE HE1 1 1
2 3190 1 1 42 PHE HE2 H -3.518 -4.807 6.190 1.00 . A A . 42 PHE HE2 1 1
2 3191 1 1 42 PHE HZ H -1.506 -5.840 7.178 1.00 . A A . 42 PHE HZ 1 1
2 3192 1 1 42 PHE N N -1.967 1.744 7.820 1.00 . A A . 42 PHE N 1 1
2 3193 1 1 42 PHE O O -0.216 -0.699 5.940 1.00 . A A . 42 PHE O 1 1
2 3194 1 1 43 PHE C C -0.254 1.065 3.321 1.00 . A A . 43 PHE C 1 1
2 3195 1 1 43 PHE CA C -1.588 0.418 3.776 1.00 . A A . 43 PHE CA 1 1
2 3196 1 1 43 PHE CB C -2.764 0.934 2.922 1.00 . A A . 43 PHE CB 1 1
2 3197 1 1 43 PHE CD1 C -4.156 -1.163 3.333 1.00 . A A . 43 PHE CD1 1 1
2 3198 1 1 43 PHE CD2 C -5.279 0.944 3.302 1.00 . A A . 43 PHE CD2 1 1
2 3199 1 1 43 PHE CE1 C -5.357 -1.796 3.573 1.00 . A A . 43 PHE CE1 1 1
2 3200 1 1 43 PHE CE2 C -6.477 0.307 3.540 1.00 . A A . 43 PHE CE2 1 1
2 3201 1 1 43 PHE CG C -4.093 0.225 3.193 1.00 . A A . 43 PHE CG 1 1
2 3202 1 1 43 PHE CZ C -6.517 -1.060 3.678 1.00 . A A . 43 PHE CZ 1 1
2 3203 1 1 43 PHE H H -2.617 1.211 5.478 1.00 . A A . 43 PHE H 1 1
2 3204 1 1 43 PHE HA H -1.506 -0.658 3.626 1.00 . A A . 43 PHE HA 1 1
2 3205 1 1 43 PHE HB2 H -2.897 1.995 3.109 1.00 . A A . 43 PHE HB2 1 1
2 3206 1 1 43 PHE HB3 H -2.531 0.794 1.872 1.00 . A A . 43 PHE HB3 1 1
2 3207 1 1 43 PHE HD1 H -3.249 -1.750 3.255 1.00 . A A . 43 PHE HD1 1 1
2 3208 1 1 43 PHE HD2 H -5.258 2.021 3.203 1.00 . A A . 43 PHE HD2 1 1
2 3209 1 1 43 PHE HE1 H -5.390 -2.868 3.684 1.00 . A A . 43 PHE HE1 1 1
2 3210 1 1 43 PHE HE2 H -7.387 0.890 3.622 1.00 . A A . 43 PHE HE2 1 1
2 3211 1 1 43 PHE HZ H -7.460 -1.559 3.863 1.00 . A A . 43 PHE HZ 1 1
2 3212 1 1 43 PHE N N -1.867 0.635 5.219 1.00 . A A . 43 PHE N 1 1
2 3213 1 1 43 PHE O O 0.469 0.485 2.509 1.00 . A A . 43 PHE O 1 1
2 3214 1 1 44 LEU C C 2.524 2.202 4.289 1.00 . A A . 44 LEU C 1 1
2 3215 1 1 44 LEU CA C 1.358 2.943 3.587 1.00 . A A . 44 LEU CA 1 1
2 3216 1 1 44 LEU CB C 1.296 4.443 4.020 1.00 . A A . 44 LEU CB 1 1
2 3217 1 1 44 LEU CD1 C -0.684 5.070 2.461 1.00 . A A . 44 LEU CD1 1 1
2 3218 1 1 44 LEU CD2 C 0.766 6.901 3.482 1.00 . A A . 44 LEU CD2 1 1
2 3219 1 1 44 LEU CG C 0.734 5.449 2.950 1.00 . A A . 44 LEU CG 1 1
2 3220 1 1 44 LEU H H -0.592 2.705 4.437 1.00 . A A . 44 LEU H 1 1
2 3221 1 1 44 LEU HA H 1.530 2.901 2.513 1.00 . A A . 44 LEU HA 1 1
2 3222 1 1 44 LEU HB2 H 0.679 4.512 4.910 1.00 . A A . 44 LEU HB2 1 1
2 3223 1 1 44 LEU HB3 H 2.298 4.772 4.287 1.00 . A A . 44 LEU HB3 1 1
2 3224 1 1 44 LEU HD11 H -1.381 5.095 3.290 1.00 . A A . 44 LEU HD11 1 1
2 3225 1 1 44 LEU HD12 H -0.669 4.072 2.041 1.00 . A A . 44 LEU HD12 1 1
2 3226 1 1 44 LEU HD13 H -1.006 5.767 1.700 1.00 . A A . 44 LEU HD13 1 1
2 3227 1 1 44 LEU HD21 H 1.781 7.169 3.749 1.00 . A A . 44 LEU HD21 1 1
2 3228 1 1 44 LEU HD22 H 0.132 6.989 4.355 1.00 . A A . 44 LEU HD22 1 1
2 3229 1 1 44 LEU HD23 H 0.412 7.578 2.714 1.00 . A A . 44 LEU HD23 1 1
2 3230 1 1 44 LEU HG H 1.381 5.416 2.083 1.00 . A A . 44 LEU HG 1 1
2 3231 1 1 44 LEU N N 0.060 2.263 3.852 1.00 . A A . 44 LEU N 1 1
2 3232 1 1 44 LEU O O 3.593 2.009 3.694 1.00 . A A . 44 LEU O 1 1
2 3233 1 1 45 GLY C C 3.586 -0.375 5.658 1.00 . A A . 45 GLY C 1 1
2 3234 1 1 45 GLY CA C 3.271 0.981 6.307 1.00 . A A . 45 GLY CA 1 1
2 3235 1 1 45 GLY H H 1.438 2.020 5.972 1.00 . A A . 45 GLY H 1 1
2 3236 1 1 45 GLY HA2 H 4.185 1.555 6.406 1.00 . A A . 45 GLY HA2 1 1
2 3237 1 1 45 GLY HA3 H 2.873 0.803 7.294 1.00 . A A . 45 GLY HA3 1 1
2 3238 1 1 45 GLY N N 2.291 1.778 5.548 1.00 . A A . 45 GLY N 1 1
2 3239 1 1 45 GLY O O 4.739 -0.672 5.366 1.00 . A A . 45 GLY O 1 1
2 3240 1 1 46 LEU C C 3.216 -2.370 3.293 1.00 . A A . 46 LEU C 1 1
2 3241 1 1 46 LEU CA C 2.636 -2.494 4.725 1.00 . A A . 46 LEU CA 1 1
2 3242 1 1 46 LEU CB C 1.245 -3.186 4.679 1.00 . A A . 46 LEU CB 1 1
2 3243 1 1 46 LEU CD1 C 2.068 -5.625 4.722 1.00 . A A . 46 LEU CD1 1 1
2 3244 1 1 46 LEU CD2 C -0.281 -5.083 3.853 1.00 . A A . 46 LEU CD2 1 1
2 3245 1 1 46 LEU CG C 1.182 -4.592 3.990 1.00 . A A . 46 LEU CG 1 1
2 3246 1 1 46 LEU H H 1.653 -0.851 5.650 1.00 . A A . 46 LEU H 1 1
2 3247 1 1 46 LEU HA H 3.310 -3.109 5.319 1.00 . A A . 46 LEU HA 1 1
2 3248 1 1 46 LEU HB2 H 0.890 -3.291 5.701 1.00 . A A . 46 LEU HB2 1 1
2 3249 1 1 46 LEU HB3 H 0.562 -2.522 4.158 1.00 . A A . 46 LEU HB3 1 1
2 3250 1 1 46 LEU HD11 H 2.022 -6.575 4.202 1.00 . A A . 46 LEU HD11 1 1
2 3251 1 1 46 LEU HD12 H 1.721 -5.759 5.738 1.00 . A A . 46 LEU HD12 1 1
2 3252 1 1 46 LEU HD13 H 3.094 -5.280 4.736 1.00 . A A . 46 LEU HD13 1 1
2 3253 1 1 46 LEU HD21 H -0.298 -6.034 3.336 1.00 . A A . 46 LEU HD21 1 1
2 3254 1 1 46 LEU HD22 H -0.855 -4.363 3.287 1.00 . A A . 46 LEU HD22 1 1
2 3255 1 1 46 LEU HD23 H -0.724 -5.202 4.834 1.00 . A A . 46 LEU HD23 1 1
2 3256 1 1 46 LEU HG H 1.580 -4.495 2.987 1.00 . A A . 46 LEU HG 1 1
2 3257 1 1 46 LEU N N 2.533 -1.169 5.395 1.00 . A A . 46 LEU N 1 1
2 3258 1 1 46 LEU O O 3.934 -3.259 2.830 1.00 . A A . 46 LEU O 1 1
2 3259 1 1 47 GLY C C 5.004 -0.810 1.317 1.00 . A A . 47 GLY C 1 1
2 3260 1 1 47 GLY CA C 3.479 -0.950 1.292 1.00 . A A . 47 GLY CA 1 1
2 3261 1 1 47 GLY H H 2.324 -0.591 3.048 1.00 . A A . 47 GLY H 1 1
2 3262 1 1 47 GLY HA2 H 3.202 -1.748 0.612 1.00 . A A . 47 GLY HA2 1 1
2 3263 1 1 47 GLY HA3 H 3.056 -0.024 0.933 1.00 . A A . 47 GLY HA3 1 1
2 3264 1 1 47 GLY N N 2.919 -1.242 2.622 1.00 . A A . 47 GLY N 1 1
2 3265 1 1 47 GLY O O 5.699 -1.174 0.357 1.00 . A A . 47 GLY O 1 1
2 3266 1 1 48 TRP C C 7.520 -1.603 3.138 1.00 . A A . 48 TRP C 1 1
2 3267 1 1 48 TRP CA C 6.968 -0.212 2.699 1.00 . A A . 48 TRP CA 1 1
2 3268 1 1 48 TRP CB C 7.261 0.880 3.757 1.00 . A A . 48 TRP CB 1 1
2 3269 1 1 48 TRP CD1 C 9.755 0.793 4.470 1.00 . A A . 48 TRP CD1 1 1
2 3270 1 1 48 TRP CD2 C 9.229 2.509 3.130 1.00 . A A . 48 TRP CD2 1 1
2 3271 1 1 48 TRP CE2 C 10.601 2.578 3.431 1.00 . A A . 48 TRP CE2 1 1
2 3272 1 1 48 TRP CE3 C 8.666 3.487 2.307 1.00 . A A . 48 TRP CE3 1 1
2 3273 1 1 48 TRP CG C 8.701 1.355 3.797 1.00 . A A . 48 TRP CG 1 1
2 3274 1 1 48 TRP CH2 C 10.841 4.536 2.130 1.00 . A A . 48 TRP CH2 1 1
2 3275 1 1 48 TRP CZ2 C 11.422 3.588 2.932 1.00 . A A . 48 TRP CZ2 1 1
2 3276 1 1 48 TRP CZ3 C 9.476 4.489 1.816 1.00 . A A . 48 TRP CZ3 1 1
2 3277 1 1 48 TRP H H 4.910 0.071 3.123 1.00 . A A . 48 TRP H 1 1
2 3278 1 1 48 TRP HA H 7.451 0.070 1.765 1.00 . A A . 48 TRP HA 1 1
2 3279 1 1 48 TRP HB2 H 6.640 1.743 3.549 1.00 . A A . 48 TRP HB2 1 1
2 3280 1 1 48 TRP HB3 H 7.001 0.501 4.738 1.00 . A A . 48 TRP HB3 1 1
2 3281 1 1 48 TRP HD1 H 9.685 -0.099 5.077 1.00 . A A . 48 TRP HD1 1 1
2 3282 1 1 48 TRP HE1 H 11.785 1.304 4.598 1.00 . A A . 48 TRP HE1 1 1
2 3283 1 1 48 TRP HE3 H 7.615 3.468 2.055 1.00 . A A . 48 TRP HE3 1 1
2 3284 1 1 48 TRP HH2 H 11.437 5.346 1.725 1.00 . A A . 48 TRP HH2 1 1
2 3285 1 1 48 TRP HZ2 H 12.477 3.636 3.166 1.00 . A A . 48 TRP HZ2 1 1
2 3286 1 1 48 TRP HZ3 H 9.057 5.259 1.179 1.00 . A A . 48 TRP HZ3 1 1
2 3287 1 1 48 TRP N N 5.523 -0.286 2.443 1.00 . A A . 48 TRP N 1 1
2 3288 1 1 48 TRP NE1 N 10.900 1.514 4.238 1.00 . A A . 48 TRP NE1 1 1
2 3289 1 1 48 TRP O O 8.632 -1.965 2.779 1.00 . A A . 48 TRP O 1 1
2 3290 1 1 49 LEU C C 7.299 -4.665 2.967 1.00 . A A . 49 LEU C 1 1
2 3291 1 1 49 LEU CA C 7.071 -3.806 4.243 1.00 . A A . 49 LEU CA 1 1
2 3292 1 1 49 LEU CB C 5.962 -4.450 5.145 1.00 . A A . 49 LEU CB 1 1
2 3293 1 1 49 LEU CD1 C 6.352 -2.775 7.036 1.00 . A A . 49 LEU CD1 1 1
2 3294 1 1 49 LEU CD2 C 4.773 -4.680 7.415 1.00 . A A . 49 LEU CD2 1 1
2 3295 1 1 49 LEU CG C 6.063 -4.222 6.695 1.00 . A A . 49 LEU CG 1 1
2 3296 1 1 49 LEU H H 5.892 -2.006 4.257 1.00 . A A . 49 LEU H 1 1
2 3297 1 1 49 LEU HA H 8.001 -3.775 4.802 1.00 . A A . 49 LEU HA 1 1
2 3298 1 1 49 LEU HB2 H 5.001 -4.070 4.814 1.00 . A A . 49 LEU HB2 1 1
2 3299 1 1 49 LEU HB3 H 5.960 -5.523 4.977 1.00 . A A . 49 LEU HB3 1 1
2 3300 1 1 49 LEU HD11 H 6.418 -2.653 8.109 1.00 . A A . 49 LEU HD11 1 1
2 3301 1 1 49 LEU HD12 H 5.557 -2.142 6.649 1.00 . A A . 49 LEU HD12 1 1
2 3302 1 1 49 LEU HD13 H 7.290 -2.475 6.587 1.00 . A A . 49 LEU HD13 1 1
2 3303 1 1 49 LEU HD21 H 3.933 -4.085 7.078 1.00 . A A . 49 LEU HD21 1 1
2 3304 1 1 49 LEU HD22 H 4.891 -4.561 8.483 1.00 . A A . 49 LEU HD22 1 1
2 3305 1 1 49 LEU HD23 H 4.582 -5.722 7.196 1.00 . A A . 49 LEU HD23 1 1
2 3306 1 1 49 LEU HG H 6.883 -4.809 7.086 1.00 . A A . 49 LEU HG 1 1
2 3307 1 1 49 LEU N N 6.725 -2.387 3.900 1.00 . A A . 49 LEU N 1 1
2 3308 1 1 49 LEU O O 8.127 -5.589 2.969 1.00 . A A . 49 LEU O 1 1
2 3309 1 1 50 LEU C C 8.076 -4.596 -0.090 1.00 . A A . 50 LEU C 1 1
2 3310 1 1 50 LEU CA C 6.714 -4.977 0.564 1.00 . A A . 50 LEU CA 1 1
2 3311 1 1 50 LEU CB C 5.524 -4.604 -0.370 1.00 . A A . 50 LEU CB 1 1
2 3312 1 1 50 LEU CD1 C 3.007 -4.640 -0.906 1.00 . A A . 50 LEU CD1 1 1
2 3313 1 1 50 LEU CD2 C 4.084 -6.619 0.312 1.00 . A A . 50 LEU CD2 1 1
2 3314 1 1 50 LEU CG C 4.106 -5.088 0.091 1.00 . A A . 50 LEU CG 1 1
2 3315 1 1 50 LEU H H 5.823 -3.697 2.018 1.00 . A A . 50 LEU H 1 1
2 3316 1 1 50 LEU HA H 6.702 -6.054 0.714 1.00 . A A . 50 LEU HA 1 1
2 3317 1 1 50 LEU HB2 H 5.500 -3.524 -0.469 1.00 . A A . 50 LEU HB2 1 1
2 3318 1 1 50 LEU HB3 H 5.718 -5.028 -1.352 1.00 . A A . 50 LEU HB3 1 1
2 3319 1 1 50 LEU HD11 H 2.040 -4.987 -0.565 1.00 . A A . 50 LEU HD11 1 1
2 3320 1 1 50 LEU HD12 H 3.208 -5.050 -1.889 1.00 . A A . 50 LEU HD12 1 1
2 3321 1 1 50 LEU HD13 H 2.995 -3.560 -0.967 1.00 . A A . 50 LEU HD13 1 1
2 3322 1 1 50 LEU HD21 H 4.342 -7.129 -0.608 1.00 . A A . 50 LEU HD21 1 1
2 3323 1 1 50 LEU HD22 H 3.098 -6.930 0.630 1.00 . A A . 50 LEU HD22 1 1
2 3324 1 1 50 LEU HD23 H 4.801 -6.885 1.080 1.00 . A A . 50 LEU HD23 1 1
2 3325 1 1 50 LEU HG H 3.874 -4.621 1.043 1.00 . A A . 50 LEU HG 1 1
2 3326 1 1 50 LEU N N 6.542 -4.350 1.894 1.00 . A A . 50 LEU N 1 1
2 3327 1 1 50 LEU O O 8.766 -5.469 -0.621 1.00 . A A . 50 LEU O 1 1
2 3328 1 1 51 ARG C C 10.984 -3.342 0.290 1.00 . A A . 51 ARG C 1 1
2 3329 1 1 51 ARG CA C 9.803 -2.861 -0.586 1.00 . A A . 51 ARG CA 1 1
2 3330 1 1 51 ARG CB C 9.848 -1.312 -0.828 1.00 . A A . 51 ARG CB 1 1
2 3331 1 1 51 ARG CD C 11.179 -0.127 1.073 1.00 . A A . 51 ARG CD 1 1
2 3332 1 1 51 ARG CG C 9.805 -0.375 0.408 1.00 . A A . 51 ARG CG 1 1
2 3333 1 1 51 ARG CZ C 13.358 0.881 0.430 1.00 . A A . 51 ARG CZ 1 1
2 3334 1 1 51 ARG H H 7.918 -2.646 0.439 1.00 . A A . 51 ARG H 1 1
2 3335 1 1 51 ARG HA H 9.906 -3.353 -1.554 1.00 . A A . 51 ARG HA 1 1
2 3336 1 1 51 ARG HB2 H 10.744 -1.079 -1.389 1.00 . A A . 51 ARG HB2 1 1
2 3337 1 1 51 ARG HB3 H 8.999 -1.064 -1.457 1.00 . A A . 51 ARG HB3 1 1
2 3338 1 1 51 ARG HD2 H 11.023 0.371 2.026 1.00 . A A . 51 ARG HD2 1 1
2 3339 1 1 51 ARG HD3 H 11.659 -1.084 1.257 1.00 . A A . 51 ARG HD3 1 1
2 3340 1 1 51 ARG HE H 11.652 1.205 -0.474 1.00 . A A . 51 ARG HE 1 1
2 3341 1 1 51 ARG HG2 H 9.397 0.584 0.111 1.00 . A A . 51 ARG HG2 1 1
2 3342 1 1 51 ARG HG3 H 9.140 -0.814 1.140 1.00 . A A . 51 ARG HG3 1 1
2 3343 1 1 51 ARG HH11 H 13.528 -0.460 1.888 1.00 . A A . 51 ARG HH11 1 1
2 3344 1 1 51 ARG HH12 H 14.984 0.351 1.436 1.00 . A A . 51 ARG HH12 1 1
2 3345 1 1 51 ARG HH21 H 13.507 2.232 -1.019 1.00 . A A . 51 ARG HH21 1 1
2 3346 1 1 51 ARG HH22 H 14.970 1.869 -0.179 1.00 . A A . 51 ARG HH22 1 1
2 3347 1 1 51 ARG N N 8.487 -3.303 -0.020 1.00 . A A . 51 ARG N 1 1
2 3348 1 1 51 ARG NE N 12.066 0.710 0.247 1.00 . A A . 51 ARG NE 1 1
2 3349 1 1 51 ARG NH1 N 14.007 0.211 1.323 1.00 . A A . 51 ARG NH1 1 1
2 3350 1 1 51 ARG NH2 N 13.993 1.725 -0.311 1.00 . A A . 51 ARG NH2 1 1
2 3351 1 1 51 ARG O O 12.135 -3.361 -0.157 1.00 . A A . 51 ARG O 1 1
2 3352 1 1 52 GLU C C 11.795 -5.815 2.224 1.00 . A A . 52 GLU C 1 1
2 3353 1 1 52 GLU CA C 11.660 -4.300 2.475 1.00 . A A . 52 GLU CA 1 1
2 3354 1 1 52 GLU CB C 11.219 -4.044 3.938 1.00 . A A . 52 GLU CB 1 1
2 3355 1 1 52 GLU CD C 12.640 -1.970 4.503 1.00 . A A . 52 GLU CD 1 1
2 3356 1 1 52 GLU CG C 11.231 -2.569 4.390 1.00 . A A . 52 GLU CG 1 1
2 3357 1 1 52 GLU H H 9.754 -3.613 1.854 1.00 . A A . 52 GLU H 1 1
2 3358 1 1 52 GLU HA H 12.624 -3.823 2.306 1.00 . A A . 52 GLU HA 1 1
2 3359 1 1 52 GLU HB2 H 10.209 -4.421 4.061 1.00 . A A . 52 GLU HB2 1 1
2 3360 1 1 52 GLU HB3 H 11.871 -4.602 4.606 1.00 . A A . 52 GLU HB3 1 1
2 3361 1 1 52 GLU HG2 H 10.655 -1.979 3.681 1.00 . A A . 52 GLU HG2 1 1
2 3362 1 1 52 GLU HG3 H 10.743 -2.498 5.359 1.00 . A A . 52 GLU HG3 1 1
2 3363 1 1 52 GLU N N 10.679 -3.717 1.547 1.00 . A A . 52 GLU N 1 1
2 3364 1 1 52 GLU O O 12.866 -6.389 2.437 1.00 . A A . 52 GLU O 1 1
2 3365 1 1 52 GLU OE1 O 13.269 -2.098 5.573 1.00 . A A . 52 GLU OE1 1 1
2 3366 1 1 52 GLU OE2 O 13.126 -1.374 3.524 1.00 . A A . 52 GLU OE2 1 1
2 3367 1 1 53 ASP C C 10.728 -8.656 2.937 1.00 . A A . 53 ASP C 1 1
2 3368 1 1 53 ASP CA C 10.534 -7.900 1.590 1.00 . A A . 53 ASP CA 1 1
2 3369 1 1 53 ASP CB C 11.493 -8.396 0.460 1.00 . A A . 53 ASP CB 1 1
2 3370 1 1 53 ASP CG C 11.165 -9.798 -0.083 1.00 . A A . 53 ASP CG 1 1
2 3371 1 1 53 ASP H H 9.876 -5.882 1.622 1.00 . A A . 53 ASP H 1 1
2 3372 1 1 53 ASP HA H 9.510 -8.067 1.269 1.00 . A A . 53 ASP HA 1 1
2 3373 1 1 53 ASP HB2 H 11.444 -7.702 -0.367 1.00 . A A . 53 ASP HB2 1 1
2 3374 1 1 53 ASP HB3 H 12.506 -8.397 0.843 1.00 . A A . 53 ASP HB3 1 1
2 3375 1 1 53 ASP N N 10.667 -6.436 1.795 1.00 . A A . 53 ASP N 1 1
2 3376 1 1 53 ASP O O 11.200 -9.795 2.986 1.00 . A A . 53 ASP O 1 1
2 3377 1 1 53 ASP OD1 O 9.972 -10.174 -0.129 1.00 . A A . 53 ASP OD1 1 1
2 3378 1 1 53 ASP OD2 O 12.100 -10.525 -0.483 1.00 . A A . 53 ASP OD2 1 1
2 3379 1 1 54 LYS C C 9.123 -9.284 5.820 1.00 . A A . 54 LYS C 1 1
2 3380 1 1 54 LYS CA C 10.410 -8.535 5.405 1.00 . A A . 54 LYS CA 1 1
2 3381 1 1 54 LYS CB C 10.697 -7.407 6.431 1.00 . A A . 54 LYS CB 1 1
2 3382 1 1 54 LYS CD C 12.389 -5.823 7.549 1.00 . A A . 54 LYS CD 1 1
2 3383 1 1 54 LYS CE C 11.434 -4.613 7.612 1.00 . A A . 54 LYS CE 1 1
2 3384 1 1 54 LYS CG C 12.102 -6.772 6.354 1.00 . A A . 54 LYS CG 1 1
2 3385 1 1 54 LYS H H 9.934 -7.093 3.908 1.00 . A A . 54 LYS H 1 1
2 3386 1 1 54 LYS HA H 11.237 -9.242 5.429 1.00 . A A . 54 LYS HA 1 1
2 3387 1 1 54 LYS HB2 H 9.967 -6.617 6.294 1.00 . A A . 54 LYS HB2 1 1
2 3388 1 1 54 LYS HB3 H 10.573 -7.813 7.435 1.00 . A A . 54 LYS HB3 1 1
2 3389 1 1 54 LYS HD2 H 12.282 -6.386 8.471 1.00 . A A . 54 LYS HD2 1 1
2 3390 1 1 54 LYS HD3 H 13.408 -5.463 7.470 1.00 . A A . 54 LYS HD3 1 1
2 3391 1 1 54 LYS HE2 H 11.539 -4.027 6.712 1.00 . A A . 54 LYS HE2 1 1
2 3392 1 1 54 LYS HE3 H 10.418 -4.973 7.690 1.00 . A A . 54 LYS HE3 1 1
2 3393 1 1 54 LYS HG2 H 12.844 -7.564 6.350 1.00 . A A . 54 LYS HG2 1 1
2 3394 1 1 54 LYS HG3 H 12.182 -6.211 5.428 1.00 . A A . 54 LYS HG3 1 1
2 3395 1 1 54 LYS HZ1 H 12.704 -3.428 8.757 1.00 . A A . 54 LYS HZ1 1 1
2 3396 1 1 54 LYS HZ2 H 11.529 -4.243 9.662 1.00 . A A . 54 LYS HZ2 1 1
2 3397 1 1 54 LYS HZ3 H 11.101 -2.894 8.733 1.00 . A A . 54 LYS HZ3 1 1
2 3398 1 1 54 LYS N N 10.318 -7.988 4.033 1.00 . A A . 54 LYS N 1 1
2 3399 1 1 54 LYS NZ N 11.712 -3.738 8.771 1.00 . A A . 54 LYS NZ 1 1
2 3400 1 1 54 LYS O O 9.068 -9.853 6.917 1.00 . A A . 54 LYS O 1 1
2 3401 1 1 55 VAL C C 6.309 -10.890 4.178 1.00 . A A . 55 VAL C 1 1
2 3402 1 1 55 VAL CA C 6.773 -9.907 5.267 1.00 . A A . 55 VAL CA 1 1
2 3403 1 1 55 VAL CB C 5.637 -8.838 5.490 1.00 . A A . 55 VAL CB 1 1
2 3404 1 1 55 VAL CG1 C 5.928 -7.984 6.743 1.00 . A A . 55 VAL CG1 1 1
2 3405 1 1 55 VAL CG2 C 5.429 -7.954 4.230 1.00 . A A . 55 VAL CG2 1 1
2 3406 1 1 55 VAL H H 8.201 -8.836 4.078 1.00 . A A . 55 VAL H 1 1
2 3407 1 1 55 VAL HA H 6.884 -10.468 6.194 1.00 . A A . 55 VAL HA 1 1
2 3408 1 1 55 VAL HB H 4.704 -9.375 5.678 1.00 . A A . 55 VAL HB 1 1
2 3409 1 1 55 VAL HG11 H 6.854 -7.439 6.608 1.00 . A A . 55 VAL HG11 1 1
2 3410 1 1 55 VAL HG12 H 6.014 -8.622 7.613 1.00 . A A . 55 VAL HG12 1 1
2 3411 1 1 55 VAL HG13 H 5.120 -7.281 6.903 1.00 . A A . 55 VAL HG13 1 1
2 3412 1 1 55 VAL HG21 H 5.166 -8.576 3.382 1.00 . A A . 55 VAL HG21 1 1
2 3413 1 1 55 VAL HG22 H 6.340 -7.414 4.006 1.00 . A A . 55 VAL HG22 1 1
2 3414 1 1 55 VAL HG23 H 4.630 -7.241 4.407 1.00 . A A . 55 VAL HG23 1 1
2 3415 1 1 55 VAL N N 8.085 -9.274 4.955 1.00 . A A . 55 VAL N 1 1
2 3416 1 1 55 VAL O O 6.642 -10.742 3.000 1.00 . A A . 55 VAL O 1 1
2 3417 1 1 56 VAL C C 3.282 -12.434 3.825 1.00 . A A . 56 VAL C 1 1
2 3418 1 1 56 VAL CA C 4.778 -12.786 3.702 1.00 . A A . 56 VAL CA 1 1
2 3419 1 1 56 VAL CB C 5.010 -14.303 4.056 1.00 . A A . 56 VAL CB 1 1
2 3420 1 1 56 VAL CG1 C 4.276 -15.239 3.060 1.00 . A A . 56 VAL CG1 1 1
2 3421 1 1 56 VAL CG2 C 6.523 -14.634 4.129 1.00 . A A . 56 VAL CG2 1 1
2 3422 1 1 56 VAL H H 5.476 -12.065 5.570 1.00 . A A . 56 VAL H 1 1
2 3423 1 1 56 VAL HA H 5.103 -12.609 2.687 1.00 . A A . 56 VAL HA 1 1
2 3424 1 1 56 VAL HB H 4.589 -14.478 5.045 1.00 . A A . 56 VAL HB 1 1
2 3425 1 1 56 VAL HG11 H 4.444 -16.273 3.338 1.00 . A A . 56 VAL HG11 1 1
2 3426 1 1 56 VAL HG12 H 4.649 -15.076 2.057 1.00 . A A . 56 VAL HG12 1 1
2 3427 1 1 56 VAL HG13 H 3.210 -15.036 3.078 1.00 . A A . 56 VAL HG13 1 1
2 3428 1 1 56 VAL HG21 H 6.985 -14.447 3.168 1.00 . A A . 56 VAL HG21 1 1
2 3429 1 1 56 VAL HG22 H 6.660 -15.676 4.392 1.00 . A A . 56 VAL HG22 1 1
2 3430 1 1 56 VAL HG23 H 6.999 -14.013 4.880 1.00 . A A . 56 VAL HG23 1 1
2 3431 1 1 56 VAL N N 5.537 -11.904 4.605 1.00 . A A . 56 VAL N 1 1
2 3432 1 1 56 VAL O O 2.716 -12.527 4.904 1.00 . A A . 56 VAL O 1 1
2 3433 1 1 57 THR C C 0.190 -12.504 2.288 1.00 . A A . 57 THR C 1 1
2 3434 1 1 57 THR CA C 1.268 -11.488 2.732 1.00 . A A . 57 THR CA 1 1
2 3435 1 1 57 THR CB C 1.214 -10.239 1.792 1.00 . A A . 57 THR CB 1 1
2 3436 1 1 57 THR CG2 C 1.985 -9.042 2.369 1.00 . A A . 57 THR CG2 1 1
2 3437 1 1 57 THR H H 3.092 -12.166 1.849 1.00 . A A . 57 THR H 1 1
2 3438 1 1 57 THR HA H 1.039 -11.153 3.745 1.00 . A A . 57 THR HA 1 1
2 3439 1 1 57 THR HB H 0.174 -9.941 1.663 1.00 . A A . 57 THR HB 1 1
2 3440 1 1 57 THR HG1 H 1.641 -11.519 0.325 1.00 . A A . 57 THR HG1 1 1
2 3441 1 1 57 THR HG21 H 1.931 -8.206 1.681 1.00 . A A . 57 THR HG21 1 1
2 3442 1 1 57 THR HG22 H 3.022 -9.314 2.522 1.00 . A A . 57 THR HG22 1 1
2 3443 1 1 57 THR HG23 H 1.546 -8.751 3.314 1.00 . A A . 57 THR HG23 1 1
2 3444 1 1 57 THR N N 2.637 -12.063 2.713 1.00 . A A . 57 THR N 1 1
2 3445 1 1 57 THR O O 0.314 -13.132 1.240 1.00 . A A . 57 THR O 1 1
2 3446 1 1 57 THR OG1 O 1.755 -10.576 0.490 1.00 . A A . 57 THR OG1 1 1
2 3447 1 1 58 SER C C -3.382 -12.721 2.977 1.00 . A A . 58 SER C 1 1
2 3448 1 1 58 SER CA C -2.062 -13.473 2.735 1.00 . A A . 58 SER CA 1 1
2 3449 1 1 58 SER CB C -2.036 -14.776 3.576 1.00 . A A . 58 SER CB 1 1
2 3450 1 1 58 SER H H -0.935 -12.093 3.898 1.00 . A A . 58 SER H 1 1
2 3451 1 1 58 SER HA H -2.006 -13.733 1.679 1.00 . A A . 58 SER HA 1 1
2 3452 1 1 58 SER HB2 H -2.024 -14.526 4.629 1.00 . A A . 58 SER HB2 1 1
2 3453 1 1 58 SER HB3 H -2.919 -15.370 3.363 1.00 . A A . 58 SER HB3 1 1
2 3454 1 1 58 SER HG H -1.122 -16.272 2.674 1.00 . A A . 58 SER HG 1 1
2 3455 1 1 58 SER N N -0.901 -12.609 3.066 1.00 . A A . 58 SER N 1 1
2 3456 1 1 58 SER O O -3.401 -11.655 3.603 1.00 . A A . 58 SER O 1 1
2 3457 1 1 58 SER OG O -0.885 -15.570 3.294 1.00 . A A . 58 SER OG 1 1
2 3458 1 1 59 GLU C C -6.779 -13.820 3.234 1.00 . A A . 59 GLU C 1 1
2 3459 1 1 59 GLU CA C -5.842 -12.731 2.675 1.00 . A A . 59 GLU CA 1 1
2 3460 1 1 59 GLU CB C -6.384 -12.156 1.337 1.00 . A A . 59 GLU CB 1 1
2 3461 1 1 59 GLU CD C -8.253 -10.877 0.118 1.00 . A A . 59 GLU CD 1 1
2 3462 1 1 59 GLU CG C -7.743 -11.435 1.456 1.00 . A A . 59 GLU CG 1 1
2 3463 1 1 59 GLU H H -4.394 -14.114 1.961 1.00 . A A . 59 GLU H 1 1
2 3464 1 1 59 GLU HA H -5.781 -11.919 3.402 1.00 . A A . 59 GLU HA 1 1
2 3465 1 1 59 GLU HB2 H -5.659 -11.447 0.953 1.00 . A A . 59 GLU HB2 1 1
2 3466 1 1 59 GLU HB3 H -6.486 -12.964 0.620 1.00 . A A . 59 GLU HB3 1 1
2 3467 1 1 59 GLU HG2 H -8.474 -12.132 1.854 1.00 . A A . 59 GLU HG2 1 1
2 3468 1 1 59 GLU HG3 H -7.635 -10.616 2.161 1.00 . A A . 59 GLU HG3 1 1
2 3469 1 1 59 GLU N N -4.488 -13.288 2.480 1.00 . A A . 59 GLU N 1 1
2 3470 1 1 59 GLU O O -6.957 -14.878 2.621 1.00 . A A . 59 GLU O 1 1
2 3471 1 1 59 GLU OE1 O -7.873 -9.750 -0.252 1.00 . A A . 59 GLU OE1 1 1
2 3472 1 1 59 GLU OE2 O -9.034 -11.567 -0.570 1.00 . A A . 59 GLU OE2 1 1
2 3473 1 1 60 VAL C C -9.693 -13.899 5.168 1.00 . A A . 60 VAL C 1 1
2 3474 1 1 60 VAL CA C -8.268 -14.474 5.112 1.00 . A A . 60 VAL CA 1 1
2 3475 1 1 60 VAL CB C -7.741 -14.773 6.568 1.00 . A A . 60 VAL CB 1 1
2 3476 1 1 60 VAL CG1 C -8.764 -15.589 7.413 1.00 . A A . 60 VAL CG1 1 1
2 3477 1 1 60 VAL CG2 C -6.388 -15.513 6.504 1.00 . A A . 60 VAL CG2 1 1
2 3478 1 1 60 VAL H H -7.280 -12.634 4.748 1.00 . A A . 60 VAL H 1 1
2 3479 1 1 60 VAL HA H -8.291 -15.420 4.563 1.00 . A A . 60 VAL HA 1 1
2 3480 1 1 60 VAL HB H -7.579 -13.821 7.065 1.00 . A A . 60 VAL HB 1 1
2 3481 1 1 60 VAL HG11 H -8.979 -16.528 6.920 1.00 . A A . 60 VAL HG11 1 1
2 3482 1 1 60 VAL HG12 H -9.687 -15.027 7.523 1.00 . A A . 60 VAL HG12 1 1
2 3483 1 1 60 VAL HG13 H -8.353 -15.787 8.394 1.00 . A A . 60 VAL HG13 1 1
2 3484 1 1 60 VAL HG21 H -6.524 -16.459 5.994 1.00 . A A . 60 VAL HG21 1 1
2 3485 1 1 60 VAL HG22 H -6.024 -15.695 7.507 1.00 . A A . 60 VAL HG22 1 1
2 3486 1 1 60 VAL HG23 H -5.665 -14.913 5.965 1.00 . A A . 60 VAL HG23 1 1
2 3487 1 1 60 VAL N N -7.383 -13.537 4.397 1.00 . A A . 60 VAL N 1 1
2 3488 1 1 60 VAL O O -9.947 -12.917 5.878 1.00 . A A . 60 VAL O 1 1
2 3489 1 1 61 GLU C C -12.433 -12.772 4.309 1.00 . A A . 61 GLU C 1 1
2 3490 1 1 61 GLU CA C -12.050 -14.281 4.397 1.00 . A A . 61 GLU CA 1 1
2 3491 1 1 61 GLU CB C -12.671 -14.970 5.643 1.00 . A A . 61 GLU CB 1 1
2 3492 1 1 61 GLU CD C -13.013 -17.161 6.953 1.00 . A A . 61 GLU CD 1 1
2 3493 1 1 61 GLU CG C -12.254 -16.446 5.826 1.00 . A A . 61 GLU CG 1 1
2 3494 1 1 61 GLU H H -10.247 -15.218 3.777 1.00 . A A . 61 GLU H 1 1
2 3495 1 1 61 GLU HA H -12.448 -14.767 3.514 1.00 . A A . 61 GLU HA 1 1
2 3496 1 1 61 GLU HB2 H -12.369 -14.423 6.532 1.00 . A A . 61 GLU HB2 1 1
2 3497 1 1 61 GLU HB3 H -13.753 -14.927 5.562 1.00 . A A . 61 GLU HB3 1 1
2 3498 1 1 61 GLU HG2 H -12.414 -16.980 4.896 1.00 . A A . 61 GLU HG2 1 1
2 3499 1 1 61 GLU HG3 H -11.191 -16.471 6.048 1.00 . A A . 61 GLU HG3 1 1
2 3500 1 1 61 GLU N N -10.589 -14.525 4.384 1.00 . A A . 61 GLU N 1 1
2 3501 1 1 61 GLU O O -13.246 -12.269 5.097 1.00 . A A . 61 GLU O 1 1
2 3502 1 1 61 GLU OE1 O -14.164 -17.588 6.724 1.00 . A A . 61 GLU OE1 1 1
2 3503 1 1 61 GLU OE2 O -12.470 -17.293 8.072 1.00 . A A . 61 GLU OE2 1 1
2 3504 1 1 62 GLY C C -11.103 -9.662 3.695 1.00 . A A . 62 GLY C 1 1
2 3505 1 1 62 GLY CA C -12.119 -10.641 3.081 1.00 . A A . 62 GLY CA 1 1
2 3506 1 1 62 GLY H H -11.208 -12.536 2.743 1.00 . A A . 62 GLY H 1 1
2 3507 1 1 62 GLY HA2 H -12.139 -10.482 2.013 1.00 . A A . 62 GLY HA2 1 1
2 3508 1 1 62 GLY HA3 H -13.102 -10.400 3.471 1.00 . A A . 62 GLY HA3 1 1
2 3509 1 1 62 GLY N N -11.836 -12.070 3.325 1.00 . A A . 62 GLY N 1 1
2 3510 1 1 62 GLY O O -10.979 -8.526 3.225 1.00 . A A . 62 GLY O 1 1
2 3511 1 1 63 GLU C C -7.946 -9.576 5.172 1.00 . A A . 63 GLU C 1 1
2 3512 1 1 63 GLU CA C -9.421 -9.219 5.478 1.00 . A A . 63 GLU CA 1 1
2 3513 1 1 63 GLU CB C -9.688 -9.330 7.004 1.00 . A A . 63 GLU CB 1 1
2 3514 1 1 63 GLU CD C -9.379 -8.323 9.346 1.00 . A A . 63 GLU CD 1 1
2 3515 1 1 63 GLU CG C -9.026 -8.227 7.856 1.00 . A A . 63 GLU CG 1 1
2 3516 1 1 63 GLU H H -10.459 -11.030 5.014 1.00 . A A . 63 GLU H 1 1
2 3517 1 1 63 GLU HA H -9.597 -8.190 5.169 1.00 . A A . 63 GLU HA 1 1
2 3518 1 1 63 GLU HB2 H -10.758 -9.283 7.173 1.00 . A A . 63 GLU HB2 1 1
2 3519 1 1 63 GLU HB3 H -9.334 -10.294 7.358 1.00 . A A . 63 GLU HB3 1 1
2 3520 1 1 63 GLU HG2 H -7.945 -8.293 7.737 1.00 . A A . 63 GLU HG2 1 1
2 3521 1 1 63 GLU HG3 H -9.353 -7.260 7.485 1.00 . A A . 63 GLU HG3 1 1
2 3522 1 1 63 GLU N N -10.368 -10.096 4.738 1.00 . A A . 63 GLU N 1 1
2 3523 1 1 63 GLU O O -7.638 -10.697 4.777 1.00 . A A . 63 GLU O 1 1
2 3524 1 1 63 GLU OE1 O -10.585 -8.325 9.675 1.00 . A A . 63 GLU OE1 1 1
2 3525 1 1 63 GLU OE2 O -8.464 -8.413 10.188 1.00 . A A . 63 GLU OE2 1 1
2 3526 1 1 64 ILE C C -4.948 -9.447 6.462 1.00 . A A . 64 ILE C 1 1
2 3527 1 1 64 ILE CA C -5.586 -8.791 5.200 1.00 . A A . 64 ILE CA 1 1
2 3528 1 1 64 ILE CB C -4.889 -7.414 4.889 1.00 . A A . 64 ILE CB 1 1
2 3529 1 1 64 ILE CD1 C -4.951 -5.400 3.234 1.00 . A A . 64 ILE CD1 1 1
2 3530 1 1 64 ILE CG1 C -5.554 -6.737 3.644 1.00 . A A . 64 ILE CG1 1 1
2 3531 1 1 64 ILE CG2 C -3.368 -7.593 4.669 1.00 . A A . 64 ILE CG2 1 1
2 3532 1 1 64 ILE H H -7.362 -7.722 5.670 1.00 . A A . 64 ILE H 1 1
2 3533 1 1 64 ILE HA H -5.428 -9.448 4.341 1.00 . A A . 64 ILE HA 1 1
2 3534 1 1 64 ILE HB H -5.028 -6.768 5.751 1.00 . A A . 64 ILE HB 1 1
2 3535 1 1 64 ILE HD11 H -5.024 -4.696 4.055 1.00 . A A . 64 ILE HD11 1 1
2 3536 1 1 64 ILE HD12 H -5.489 -5.010 2.383 1.00 . A A . 64 ILE HD12 1 1
2 3537 1 1 64 ILE HD13 H -3.912 -5.533 2.968 1.00 . A A . 64 ILE HD13 1 1
2 3538 1 1 64 ILE HG12 H -5.466 -7.398 2.794 1.00 . A A . 64 ILE HG12 1 1
2 3539 1 1 64 ILE HG13 H -6.607 -6.572 3.848 1.00 . A A . 64 ILE HG13 1 1
2 3540 1 1 64 ILE HG21 H -2.913 -6.633 4.459 1.00 . A A . 64 ILE HG21 1 1
2 3541 1 1 64 ILE HG22 H -3.196 -8.259 3.833 1.00 . A A . 64 ILE HG22 1 1
2 3542 1 1 64 ILE HG23 H -2.916 -8.017 5.557 1.00 . A A . 64 ILE HG23 1 1
2 3543 1 1 64 ILE N N -7.040 -8.601 5.380 1.00 . A A . 64 ILE N 1 1
2 3544 1 1 64 ILE O O -5.103 -8.950 7.577 1.00 . A A . 64 ILE O 1 1
2 3545 1 1 65 PHE C C -2.021 -11.457 6.912 1.00 . A A . 65 PHE C 1 1
2 3546 1 1 65 PHE CA C -3.502 -11.296 7.328 1.00 . A A . 65 PHE CA 1 1
2 3547 1 1 65 PHE CB C -4.174 -12.679 7.582 1.00 . A A . 65 PHE CB 1 1
2 3548 1 1 65 PHE CD1 C -3.198 -13.153 9.884 1.00 . A A . 65 PHE CD1 1 1
2 3549 1 1 65 PHE CD2 C -3.053 -14.879 8.243 1.00 . A A . 65 PHE CD2 1 1
2 3550 1 1 65 PHE CE1 C -2.558 -13.967 10.797 1.00 . A A . 65 PHE CE1 1 1
2 3551 1 1 65 PHE CE2 C -2.415 -15.692 9.162 1.00 . A A . 65 PHE CE2 1 1
2 3552 1 1 65 PHE CG C -3.459 -13.589 8.590 1.00 . A A . 65 PHE CG 1 1
2 3553 1 1 65 PHE CZ C -2.168 -15.235 10.438 1.00 . A A . 65 PHE CZ 1 1
2 3554 1 1 65 PHE H H -4.211 -10.948 5.356 1.00 . A A . 65 PHE H 1 1
2 3555 1 1 65 PHE HA H -3.548 -10.711 8.242 1.00 . A A . 65 PHE HA 1 1
2 3556 1 1 65 PHE HB2 H -5.176 -12.515 7.954 1.00 . A A . 65 PHE HB2 1 1
2 3557 1 1 65 PHE HB3 H -4.243 -13.211 6.637 1.00 . A A . 65 PHE HB3 1 1
2 3558 1 1 65 PHE HD1 H -3.498 -12.157 10.179 1.00 . A A . 65 PHE HD1 1 1
2 3559 1 1 65 PHE HD2 H -3.243 -15.247 7.244 1.00 . A A . 65 PHE HD2 1 1
2 3560 1 1 65 PHE HE1 H -2.357 -13.603 11.798 1.00 . A A . 65 PHE HE1 1 1
2 3561 1 1 65 PHE HE2 H -2.095 -16.682 8.876 1.00 . A A . 65 PHE HE2 1 1
2 3562 1 1 65 PHE HZ H -1.668 -15.871 11.155 1.00 . A A . 65 PHE HZ 1 1
2 3563 1 1 65 PHE N N -4.239 -10.576 6.261 1.00 . A A . 65 PHE N 1 1
2 3564 1 1 65 PHE O O -1.697 -12.282 6.047 1.00 . A A . 65 PHE O 1 1
2 3565 1 1 66 VAL C C 1.232 -11.274 8.157 1.00 . A A . 66 VAL C 1 1
2 3566 1 1 66 VAL CA C 0.309 -10.629 7.100 1.00 . A A . 66 VAL CA 1 1
2 3567 1 1 66 VAL CB C 0.817 -9.184 6.746 1.00 . A A . 66 VAL CB 1 1
2 3568 1 1 66 VAL CG1 C 0.011 -8.608 5.567 1.00 . A A . 66 VAL CG1 1 1
2 3569 1 1 66 VAL CG2 C 0.781 -8.231 7.962 1.00 . A A . 66 VAL CG2 1 1
2 3570 1 1 66 VAL H H -1.415 -10.056 8.229 1.00 . A A . 66 VAL H 1 1
2 3571 1 1 66 VAL HA H 0.396 -11.226 6.186 1.00 . A A . 66 VAL HA 1 1
2 3572 1 1 66 VAL HB H 1.855 -9.268 6.421 1.00 . A A . 66 VAL HB 1 1
2 3573 1 1 66 VAL HG11 H 0.377 -7.621 5.321 1.00 . A A . 66 VAL HG11 1 1
2 3574 1 1 66 VAL HG12 H -1.036 -8.541 5.838 1.00 . A A . 66 VAL HG12 1 1
2 3575 1 1 66 VAL HG13 H 0.115 -9.252 4.703 1.00 . A A . 66 VAL HG13 1 1
2 3576 1 1 66 VAL HG21 H -0.234 -8.151 8.335 1.00 . A A . 66 VAL HG21 1 1
2 3577 1 1 66 VAL HG22 H 1.132 -7.248 7.675 1.00 . A A . 66 VAL HG22 1 1
2 3578 1 1 66 VAL HG23 H 1.418 -8.615 8.752 1.00 . A A . 66 VAL HG23 1 1
2 3579 1 1 66 VAL N N -1.120 -10.647 7.503 1.00 . A A . 66 VAL N 1 1
2 3580 1 1 66 VAL O O 1.081 -11.073 9.367 1.00 . A A . 66 VAL O 1 1
2 3581 1 1 67 LYS C C 4.567 -12.254 8.181 1.00 . A A . 67 LYS C 1 1
2 3582 1 1 67 LYS CA C 3.166 -12.840 8.439 1.00 . A A . 67 LYS CA 1 1
2 3583 1 1 67 LYS CB C 3.135 -14.356 8.032 1.00 . A A . 67 LYS CB 1 1
2 3584 1 1 67 LYS CD C 0.589 -14.673 7.612 1.00 . A A . 67 LYS CD 1 1
2 3585 1 1 67 LYS CE C 0.688 -14.855 6.087 1.00 . A A . 67 LYS CE 1 1
2 3586 1 1 67 LYS CG C 1.846 -15.142 8.380 1.00 . A A . 67 LYS CG 1 1
2 3587 1 1 67 LYS H H 2.254 -12.121 6.674 1.00 . A A . 67 LYS H 1 1
2 3588 1 1 67 LYS HA H 2.925 -12.742 9.494 1.00 . A A . 67 LYS HA 1 1
2 3589 1 1 67 LYS HB2 H 3.283 -14.434 6.963 1.00 . A A . 67 LYS HB2 1 1
2 3590 1 1 67 LYS HB3 H 3.961 -14.856 8.524 1.00 . A A . 67 LYS HB3 1 1
2 3591 1 1 67 LYS HD2 H -0.262 -15.236 7.968 1.00 . A A . 67 LYS HD2 1 1
2 3592 1 1 67 LYS HD3 H 0.422 -13.624 7.829 1.00 . A A . 67 LYS HD3 1 1
2 3593 1 1 67 LYS HE2 H -0.162 -14.374 5.620 1.00 . A A . 67 LYS HE2 1 1
2 3594 1 1 67 LYS HE3 H 1.597 -14.386 5.731 1.00 . A A . 67 LYS HE3 1 1
2 3595 1 1 67 LYS HG2 H 2.012 -16.191 8.156 1.00 . A A . 67 LYS HG2 1 1
2 3596 1 1 67 LYS HG3 H 1.664 -15.042 9.447 1.00 . A A . 67 LYS HG3 1 1
2 3597 1 1 67 LYS HZ1 H -0.120 -16.777 6.095 1.00 . A A . 67 LYS HZ1 1 1
2 3598 1 1 67 LYS HZ2 H 1.566 -16.742 6.010 1.00 . A A . 67 LYS HZ2 1 1
2 3599 1 1 67 LYS HZ3 H 0.643 -16.360 4.644 1.00 . A A . 67 LYS HZ3 1 1
2 3600 1 1 67 LYS N N 2.185 -12.067 7.646 1.00 . A A . 67 LYS N 1 1
2 3601 1 1 67 LYS NZ N 0.697 -16.282 5.682 1.00 . A A . 67 LYS NZ 1 1
2 3602 1 1 67 LYS O O 4.705 -11.321 7.390 1.00 . A A . 67 LYS O 1 1
2 3603 1 1 68 LEU C C 7.830 -13.366 7.780 1.00 . A A . 68 LEU C 1 1
2 3604 1 1 68 LEU CA C 7.008 -12.336 8.570 1.00 . A A . 68 LEU CA 1 1
2 3605 1 1 68 LEU CB C 7.740 -12.012 9.899 1.00 . A A . 68 LEU CB 1 1
2 3606 1 1 68 LEU CD1 C 8.048 -10.548 11.953 1.00 . A A . 68 LEU CD1 1 1
2 3607 1 1 68 LEU CD2 C 6.935 -9.579 9.898 1.00 . A A . 68 LEU CD2 1 1
2 3608 1 1 68 LEU CG C 7.148 -10.848 10.746 1.00 . A A . 68 LEU CG 1 1
2 3609 1 1 68 LEU H H 5.467 -13.529 9.456 1.00 . A A . 68 LEU H 1 1
2 3610 1 1 68 LEU HA H 6.960 -11.417 7.980 1.00 . A A . 68 LEU HA 1 1
2 3611 1 1 68 LEU HB2 H 7.748 -12.911 10.511 1.00 . A A . 68 LEU HB2 1 1
2 3612 1 1 68 LEU HB3 H 8.772 -11.759 9.663 1.00 . A A . 68 LEU HB3 1 1
2 3613 1 1 68 LEU HD11 H 7.618 -9.740 12.532 1.00 . A A . 68 LEU HD11 1 1
2 3614 1 1 68 LEU HD12 H 9.036 -10.259 11.617 1.00 . A A . 68 LEU HD12 1 1
2 3615 1 1 68 LEU HD13 H 8.123 -11.427 12.577 1.00 . A A . 68 LEU HD13 1 1
2 3616 1 1 68 LEU HD21 H 6.218 -9.783 9.113 1.00 . A A . 68 LEU HD21 1 1
2 3617 1 1 68 LEU HD22 H 7.874 -9.273 9.450 1.00 . A A . 68 LEU HD22 1 1
2 3618 1 1 68 LEU HD23 H 6.561 -8.778 10.522 1.00 . A A . 68 LEU HD23 1 1
2 3619 1 1 68 LEU HG H 6.177 -11.151 11.130 1.00 . A A . 68 LEU HG 1 1
2 3620 1 1 68 LEU N N 5.617 -12.801 8.818 1.00 . A A . 68 LEU N 1 1
2 3621 1 1 68 LEU O O 7.608 -14.577 7.888 1.00 . A A . 68 LEU O 1 1
2 3622 1 1 69 VAL C C 10.839 -13.995 7.640 1.00 . A A . 69 VAL C 1 1
2 3623 1 1 69 VAL CA C 9.888 -13.674 6.462 1.00 . A A . 69 VAL CA 1 1
2 3624 1 1 69 VAL CB C 10.663 -12.933 5.308 1.00 . A A . 69 VAL CB 1 1
2 3625 1 1 69 VAL CG1 C 11.879 -13.757 4.816 1.00 . A A . 69 VAL CG1 1 1
2 3626 1 1 69 VAL CG2 C 9.716 -12.591 4.134 1.00 . A A . 69 VAL CG2 1 1
2 3627 1 1 69 VAL H H 8.736 -11.916 6.728 1.00 . A A . 69 VAL H 1 1
2 3628 1 1 69 VAL HA H 9.478 -14.604 6.062 1.00 . A A . 69 VAL HA 1 1
2 3629 1 1 69 VAL HB H 11.040 -11.999 5.714 1.00 . A A . 69 VAL HB 1 1
2 3630 1 1 69 VAL HG11 H 12.569 -13.926 5.638 1.00 . A A . 69 VAL HG11 1 1
2 3631 1 1 69 VAL HG12 H 12.394 -13.221 4.031 1.00 . A A . 69 VAL HG12 1 1
2 3632 1 1 69 VAL HG13 H 11.543 -14.714 4.434 1.00 . A A . 69 VAL HG13 1 1
2 3633 1 1 69 VAL HG21 H 9.302 -13.502 3.721 1.00 . A A . 69 VAL HG21 1 1
2 3634 1 1 69 VAL HG22 H 10.263 -12.066 3.360 1.00 . A A . 69 VAL HG22 1 1
2 3635 1 1 69 VAL HG23 H 8.907 -11.961 4.487 1.00 . A A . 69 VAL HG23 1 1
2 3636 1 1 69 VAL N N 8.781 -12.860 6.978 1.00 . A A . 69 VAL N 1 1
2 3637 1 1 69 VAL O O 11.608 -13.137 8.087 1.00 . A A . 69 VAL O 1 1
2 3638 1 1 70 LEU C C 13.010 -15.770 9.058 1.00 . A A . 70 LEU C 1 1
2 3639 1 1 70 LEU CA C 11.493 -15.686 9.351 1.00 . A A . 70 LEU CA 1 1
2 3640 1 1 70 LEU CB C 10.943 -17.058 9.810 1.00 . A A . 70 LEU CB 1 1
2 3641 1 1 70 LEU CD1 C 8.975 -18.503 10.576 1.00 . A A . 70 LEU CD1 1 1
2 3642 1 1 70 LEU CD2 C 9.146 -16.084 11.366 1.00 . A A . 70 LEU CD2 1 1
2 3643 1 1 70 LEU CG C 9.431 -17.077 10.214 1.00 . A A . 70 LEU CG 1 1
2 3644 1 1 70 LEU H H 10.108 -15.854 7.746 1.00 . A A . 70 LEU H 1 1
2 3645 1 1 70 LEU HA H 11.341 -14.964 10.149 1.00 . A A . 70 LEU HA 1 1
2 3646 1 1 70 LEU HB2 H 11.089 -17.768 8.999 1.00 . A A . 70 LEU HB2 1 1
2 3647 1 1 70 LEU HB3 H 11.526 -17.395 10.663 1.00 . A A . 70 LEU HB3 1 1
2 3648 1 1 70 LEU HD11 H 9.141 -19.161 9.733 1.00 . A A . 70 LEU HD11 1 1
2 3649 1 1 70 LEU HD12 H 7.920 -18.499 10.815 1.00 . A A . 70 LEU HD12 1 1
2 3650 1 1 70 LEU HD13 H 9.535 -18.866 11.430 1.00 . A A . 70 LEU HD13 1 1
2 3651 1 1 70 LEU HD21 H 9.412 -15.081 11.054 1.00 . A A . 70 LEU HD21 1 1
2 3652 1 1 70 LEU HD22 H 9.731 -16.351 12.238 1.00 . A A . 70 LEU HD22 1 1
2 3653 1 1 70 LEU HD23 H 8.094 -16.109 11.621 1.00 . A A . 70 LEU HD23 1 1
2 3654 1 1 70 LEU HG H 8.839 -16.763 9.360 1.00 . A A . 70 LEU HG 1 1
2 3655 1 1 70 LEU N N 10.725 -15.224 8.170 1.00 . A A . 70 LEU N 1 1
2 3656 1 1 70 LEU O O 13.829 -15.792 9.977 1.00 . A A . 70 LEU O 1 1
2 3657 1 1 71 GLU C C 15.218 -14.233 7.531 1.00 . A A . 71 GLU C 1 1
2 3658 1 1 71 GLU CA C 14.741 -15.690 7.287 1.00 . A A . 71 GLU CA 1 1
2 3659 1 1 71 GLU CB C 14.788 -16.053 5.782 1.00 . A A . 71 GLU CB 1 1
2 3660 1 1 71 GLU CD C 16.135 -16.236 3.610 1.00 . A A . 71 GLU CD 1 1
2 3661 1 1 71 GLU CG C 16.186 -16.046 5.136 1.00 . A A . 71 GLU CG 1 1
2 3662 1 1 71 GLU H H 12.654 -16.002 7.102 1.00 . A A . 71 GLU H 1 1
2 3663 1 1 71 GLU HA H 15.370 -16.380 7.843 1.00 . A A . 71 GLU HA 1 1
2 3664 1 1 71 GLU HB2 H 14.374 -17.047 5.659 1.00 . A A . 71 GLU HB2 1 1
2 3665 1 1 71 GLU HB3 H 14.158 -15.355 5.239 1.00 . A A . 71 GLU HB3 1 1
2 3666 1 1 71 GLU HG2 H 16.677 -15.103 5.366 1.00 . A A . 71 GLU HG2 1 1
2 3667 1 1 71 GLU HG3 H 16.768 -16.853 5.563 1.00 . A A . 71 GLU HG3 1 1
2 3668 1 1 71 GLU N N 13.357 -15.840 7.765 1.00 . A A . 71 GLU N 1 1
2 3669 1 1 71 GLU O O 14.825 -13.309 6.803 1.00 . A A . 71 GLU O 1 1
2 3670 1 1 71 GLU OE1 O 15.613 -17.275 3.149 1.00 . A A . 71 GLU OE1 1 1
2 3671 1 1 71 GLU OE2 O 16.591 -15.342 2.864 1.00 . A A . 71 GLU OE2 1 1
2 3672 1 1 72 HIS C C 17.952 -12.469 9.099 1.00 . A A . 72 HIS C 1 1
2 3673 1 1 72 HIS CA C 16.421 -12.661 9.043 1.00 . A A . 72 HIS CA 1 1
2 3674 1 1 72 HIS CB C 15.788 -12.337 10.427 1.00 . A A . 72 HIS CB 1 1
2 3675 1 1 72 HIS CD2 C 15.422 -14.225 12.192 1.00 . A A . 72 HIS CD2 1 1
2 3676 1 1 72 HIS CE1 C 17.428 -14.243 13.071 1.00 . A A . 72 HIS CE1 1 1
2 3677 1 1 72 HIS CG C 16.154 -13.283 11.545 1.00 . A A . 72 HIS CG 1 1
2 3678 1 1 72 HIS H H 16.378 -14.801 9.074 1.00 . A A . 72 HIS H 1 1
2 3679 1 1 72 HIS HA H 16.023 -11.947 8.321 1.00 . A A . 72 HIS HA 1 1
2 3680 1 1 72 HIS HB2 H 16.088 -11.340 10.733 1.00 . A A . 72 HIS HB2 1 1
2 3681 1 1 72 HIS HB3 H 14.710 -12.351 10.323 1.00 . A A . 72 HIS HB3 1 1
2 3682 1 1 72 HIS HD1 H 18.171 -12.763 11.882 1.00 . A A . 72 HIS HD1 1 1
2 3683 1 1 72 HIS HD2 H 14.383 -14.468 12.009 1.00 . A A . 72 HIS HD2 1 1
2 3684 1 1 72 HIS HE1 H 18.277 -14.490 13.700 1.00 . A A . 72 HIS HE1 1 1
2 3685 1 1 72 HIS HE2 H 16.022 -15.600 13.662 1.00 . A A . 72 HIS HE2 1 1
2 3686 1 1 72 HIS N N 16.029 -14.023 8.590 1.00 . A A . 72 HIS N 1 1
2 3687 1 1 72 HIS ND1 N 17.406 -13.323 12.128 1.00 . A A . 72 HIS ND1 1 1
2 3688 1 1 72 HIS NE2 N 16.241 -14.803 13.130 1.00 . A A . 72 HIS NE2 1 1
2 3689 1 1 72 HIS O O 18.701 -13.391 9.429 1.00 . A A . 72 HIS O 1 1
2 3690 1 1 73 HIS C C 19.842 -9.641 10.010 1.00 . A A . 73 HIS C 1 1
2 3691 1 1 73 HIS CA C 19.789 -10.784 8.962 1.00 . A A . 73 HIS CA 1 1
2 3692 1 1 73 HIS CB C 20.399 -10.327 7.619 1.00 . A A . 73 HIS CB 1 1
2 3693 1 1 73 HIS CD2 C 19.737 -11.860 5.609 1.00 . A A . 73 HIS CD2 1 1
2 3694 1 1 73 HIS CE1 C 21.501 -13.159 5.610 1.00 . A A . 73 HIS CE1 1 1
2 3695 1 1 73 HIS CG C 20.552 -11.439 6.610 1.00 . A A . 73 HIS CG 1 1
2 3696 1 1 73 HIS H H 17.761 -10.627 8.335 1.00 . A A . 73 HIS H 1 1
2 3697 1 1 73 HIS HA H 20.373 -11.617 9.351 1.00 . A A . 73 HIS HA 1 1
2 3698 1 1 73 HIS HB2 H 19.762 -9.568 7.183 1.00 . A A . 73 HIS HB2 1 1
2 3699 1 1 73 HIS HB3 H 21.380 -9.903 7.795 1.00 . A A . 73 HIS HB3 1 1
2 3700 1 1 73 HIS HD1 H 22.426 -12.226 7.176 1.00 . A A . 73 HIS HD1 1 1
2 3701 1 1 73 HIS HD2 H 18.781 -11.430 5.332 1.00 . A A . 73 HIS HD2 1 1
2 3702 1 1 73 HIS HE1 H 22.203 -13.941 5.357 1.00 . A A . 73 HIS HE1 1 1
2 3703 1 1 73 HIS HE2 H 20.041 -13.391 4.200 1.00 . A A . 73 HIS HE2 1 1
2 3704 1 1 73 HIS N N 18.396 -11.247 8.758 1.00 . A A . 73 HIS N 1 1
2 3705 1 1 73 HIS ND1 N 21.645 -12.278 6.578 1.00 . A A . 73 HIS ND1 1 1
2 3706 1 1 73 HIS NE2 N 20.354 -12.930 5.010 1.00 . A A . 73 HIS NE2 1 1
2 3707 1 1 73 HIS O O 20.918 -9.272 10.486 1.00 . A A . 73 HIS O 1 1
2 3708 1 1 74 HIS C C 17.639 -8.639 12.572 1.00 . A A . 74 HIS C 1 1
2 3709 1 1 74 HIS CA C 18.492 -8.074 11.412 1.00 . A A . 74 HIS CA 1 1
2 3710 1 1 74 HIS CB C 17.847 -6.780 10.837 1.00 . A A . 74 HIS CB 1 1
2 3711 1 1 74 HIS CD2 C 19.324 -4.652 10.570 1.00 . A A . 74 HIS CD2 1 1
2 3712 1 1 74 HIS CE1 C 20.271 -5.140 8.663 1.00 . A A . 74 HIS CE1 1 1
2 3713 1 1 74 HIS CG C 18.826 -5.845 10.168 1.00 . A A . 74 HIS CG 1 1
2 3714 1 1 74 HIS H H 17.868 -9.361 9.844 1.00 . A A . 74 HIS H 1 1
2 3715 1 1 74 HIS HA H 19.476 -7.831 11.809 1.00 . A A . 74 HIS HA 1 1
2 3716 1 1 74 HIS HB2 H 17.101 -7.052 10.100 1.00 . A A . 74 HIS HB2 1 1
2 3717 1 1 74 HIS HB3 H 17.360 -6.233 11.637 1.00 . A A . 74 HIS HB3 1 1
2 3718 1 1 74 HIS HD1 H 19.273 -6.902 8.401 1.00 . A A . 74 HIS HD1 1 1
2 3719 1 1 74 HIS HD2 H 19.068 -4.122 11.478 1.00 . A A . 74 HIS HD2 1 1
2 3720 1 1 74 HIS HE1 H 20.897 -5.091 7.781 1.00 . A A . 74 HIS HE1 1 1
2 3721 1 1 74 HIS HE2 H 20.607 -3.340 9.561 1.00 . A A . 74 HIS HE2 1 1
2 3722 1 1 74 HIS N N 18.664 -9.081 10.340 1.00 . A A . 74 HIS N 1 1
2 3723 1 1 74 HIS ND1 N 19.438 -6.117 8.965 1.00 . A A . 74 HIS ND1 1 1
2 3724 1 1 74 HIS NE2 N 20.219 -4.240 9.617 1.00 . A A . 74 HIS NE2 1 1
2 3725 1 1 74 HIS O O 16.886 -9.606 12.394 1.00 . A A . 74 HIS O 1 1
2 3726 1 1 75 HIS C C 15.934 -7.389 15.378 1.00 . A A . 75 HIS C 1 1
2 3727 1 1 75 HIS CA C 17.014 -8.428 14.977 1.00 . A A . 75 HIS CA 1 1
2 3728 1 1 75 HIS CB C 17.989 -8.681 16.161 1.00 . A A . 75 HIS CB 1 1
2 3729 1 1 75 HIS CD2 C 19.822 -6.832 16.318 1.00 . A A . 75 HIS CD2 1 1
2 3730 1 1 75 HIS CE1 C 18.957 -5.655 17.946 1.00 . A A . 75 HIS CE1 1 1
2 3731 1 1 75 HIS CG C 18.673 -7.443 16.687 1.00 . A A . 75 HIS CG 1 1
2 3732 1 1 75 HIS H H 18.363 -7.243 13.821 1.00 . A A . 75 HIS H 1 1
2 3733 1 1 75 HIS HA H 16.504 -9.362 14.754 1.00 . A A . 75 HIS HA 1 1
2 3734 1 1 75 HIS HB2 H 17.440 -9.126 16.984 1.00 . A A . 75 HIS HB2 1 1
2 3735 1 1 75 HIS HB3 H 18.757 -9.377 15.842 1.00 . A A . 75 HIS HB3 1 1
2 3736 1 1 75 HIS HD1 H 17.342 -6.869 18.219 1.00 . A A . 75 HIS HD1 1 1
2 3737 1 1 75 HIS HD2 H 20.498 -7.157 15.540 1.00 . A A . 75 HIS HD2 1 1
2 3738 1 1 75 HIS HE1 H 18.799 -4.889 18.694 1.00 . A A . 75 HIS HE1 1 1
2 3739 1 1 75 HIS HE2 H 20.800 -5.197 17.201 1.00 . A A . 75 HIS HE2 1 1
2 3740 1 1 75 HIS N N 17.759 -8.012 13.761 1.00 . A A . 75 HIS N 1 1
2 3741 1 1 75 HIS ND1 N 18.161 -6.676 17.713 1.00 . A A . 75 HIS ND1 1 1
2 3742 1 1 75 HIS NE2 N 19.974 -5.723 17.116 1.00 . A A . 75 HIS NE2 1 1
2 3743 1 1 75 HIS O O 15.817 -6.319 14.771 1.00 . A A . 75 HIS O 1 1
2 3744 1 1 76 HIS C C 14.667 -5.806 17.960 1.00 . A A . 76 HIS C 1 1
2 3745 1 1 76 HIS CA C 14.102 -6.870 16.987 1.00 . A A . 76 HIS CA 1 1
2 3746 1 1 76 HIS CB C 13.083 -7.770 17.717 1.00 . A A . 76 HIS CB 1 1
2 3747 1 1 76 HIS CD2 C 11.655 -6.860 19.705 1.00 . A A . 76 HIS CD2 1 1
2 3748 1 1 76 HIS CE1 C 10.048 -5.947 18.546 1.00 . A A . 76 HIS CE1 1 1
2 3749 1 1 76 HIS CG C 11.941 -7.053 18.392 1.00 . A A . 76 HIS CG 1 1
2 3750 1 1 76 HIS H H 15.310 -8.613 16.835 1.00 . A A . 76 HIS H 1 1
2 3751 1 1 76 HIS HA H 13.601 -6.372 16.163 1.00 . A A . 76 HIS HA 1 1
2 3752 1 1 76 HIS HB2 H 12.649 -8.452 16.997 1.00 . A A . 76 HIS HB2 1 1
2 3753 1 1 76 HIS HB3 H 13.603 -8.356 18.469 1.00 . A A . 76 HIS HB3 1 1
2 3754 1 1 76 HIS HD1 H 10.844 -6.397 16.720 1.00 . A A . 76 HIS HD1 1 1
2 3755 1 1 76 HIS HD2 H 12.246 -7.195 20.547 1.00 . A A . 76 HIS HD2 1 1
2 3756 1 1 76 HIS HE1 H 9.133 -5.433 18.279 1.00 . A A . 76 HIS HE1 1 1
2 3757 1 1 76 HIS HE2 H 9.917 -6.072 20.572 1.00 . A A . 76 HIS HE2 1 1
2 3758 1 1 76 HIS N N 15.166 -7.730 16.425 1.00 . A A . 76 HIS N 1 1
2 3759 1 1 76 HIS ND1 N 10.911 -6.465 17.698 1.00 . A A . 76 HIS ND1 1 1
2 3760 1 1 76 HIS NE2 N 10.471 -6.171 19.766 1.00 . A A . 76 HIS NE2 1 1
2 3761 1 1 76 HIS O O 15.517 -6.110 18.802 1.00 . A A . 76 HIS O 1 1
2 3762 1 1 77 HIS C C 13.509 -3.399 19.944 1.00 . A A . 77 HIS C 1 1
2 3763 1 1 77 HIS CA C 14.528 -3.468 18.775 1.00 . A A . 77 HIS CA 1 1
2 3764 1 1 77 HIS CB C 14.586 -2.123 17.999 1.00 . A A . 77 HIS CB 1 1
2 3765 1 1 77 HIS CD2 C 15.976 -0.579 19.587 1.00 . A A . 77 HIS CD2 1 1
2 3766 1 1 77 HIS CE1 C 14.533 1.057 19.776 1.00 . A A . 77 HIS CE1 1 1
2 3767 1 1 77 HIS CG C 14.887 -0.911 18.849 1.00 . A A . 77 HIS CG 1 1
2 3768 1 1 77 HIS H H 13.541 -4.373 17.112 1.00 . A A . 77 HIS H 1 1
2 3769 1 1 77 HIS HA H 15.515 -3.677 19.183 1.00 . A A . 77 HIS HA 1 1
2 3770 1 1 77 HIS HB2 H 15.360 -2.185 17.242 1.00 . A A . 77 HIS HB2 1 1
2 3771 1 1 77 HIS HB3 H 13.634 -1.955 17.505 1.00 . A A . 77 HIS HB3 1 1
2 3772 1 1 77 HIS HD1 H 13.121 0.205 18.581 1.00 . A A . 77 HIS HD1 1 1
2 3773 1 1 77 HIS HD2 H 16.872 -1.172 19.715 1.00 . A A . 77 HIS HD2 1 1
2 3774 1 1 77 HIS HE1 H 14.062 1.986 20.064 1.00 . A A . 77 HIS HE1 1 1
2 3775 1 1 77 HIS HE2 H 16.378 1.199 20.635 1.00 . A A . 77 HIS HE2 1 1
2 3776 1 1 77 HIS N N 14.171 -4.564 17.848 1.00 . A A . 77 HIS N 1 1
2 3777 1 1 77 HIS ND1 N 14.005 0.140 18.997 1.00 . A A . 77 HIS ND1 1 1
2 3778 1 1 77 HIS NE2 N 15.724 0.649 20.150 1.00 . A A . 77 HIS NE2 1 1
2 3779 1 1 77 HIS O O 13.857 -3.610 21.112 1.00 . A A . 77 HIS O 1 1
2 3780 2 1 1 MET C C 0.636 -15.338 -7.972 1.00 . B B . 1 MET C 1 1
2 3781 2 1 1 MET CA C 2.001 -15.878 -8.444 1.00 . B B . 1 MET CA 1 1
2 3782 2 1 1 MET CB C 1.839 -17.254 -9.138 1.00 . B B . 1 MET CB 1 1
2 3783 2 1 1 MET CE C 2.805 -16.725 -12.230 1.00 . B B . 1 MET CE 1 1
2 3784 2 1 1 MET CG C 3.154 -17.839 -9.674 1.00 . B B . 1 MET CG 1 1
2 3785 2 1 1 MET H1 H 3.777 -15.472 -7.349 1.00 . B B . 1 MET H1 1 1
2 3786 2 1 1 MET HA H 2.424 -15.174 -9.151 1.00 . B B . 1 MET HA 1 1
2 3787 2 1 1 MET HB2 H 1.414 -17.962 -8.430 1.00 . B B . 1 MET HB2 1 1
2 3788 2 1 1 MET HB3 H 1.152 -17.148 -9.972 1.00 . B B . 1 MET HB3 1 1
2 3789 2 1 1 MET HE1 H 3.211 -16.139 -13.041 1.00 . B B . 1 MET HE1 1 1
2 3790 2 1 1 MET HE2 H 1.875 -16.284 -11.900 1.00 . B B . 1 MET HE2 1 1
2 3791 2 1 1 MET HE3 H 2.623 -17.734 -12.573 1.00 . B B . 1 MET HE3 1 1
2 3792 2 1 1 MET HG2 H 3.831 -18.006 -8.845 1.00 . B B . 1 MET HG2 1 1
2 3793 2 1 1 MET HG3 H 2.946 -18.787 -10.156 1.00 . B B . 1 MET HG3 1 1
2 3794 2 1 1 MET N N 2.936 -15.976 -7.318 1.00 . B B . 1 MET N 1 1
2 3795 2 1 1 MET O O 0.076 -14.413 -8.569 1.00 . B B . 1 MET O 1 1
2 3796 2 1 1 MET SD S 3.977 -16.753 -10.866 1.00 . B B . 1 MET SD 1 1
2 3797 2 1 2 LYS C C -0.891 -14.643 -4.983 1.00 . B B . 2 LYS C 1 1
2 3798 2 1 2 LYS CA C -1.161 -15.487 -6.255 1.00 . B B . 2 LYS CA 1 1
2 3799 2 1 2 LYS CB C -2.058 -16.709 -5.926 1.00 . B B . 2 LYS CB 1 1
2 3800 2 1 2 LYS CD C -3.460 -18.675 -6.819 1.00 . B B . 2 LYS CD 1 1
2 3801 2 1 2 LYS CE C -3.971 -19.425 -8.062 1.00 . B B . 2 LYS CE 1 1
2 3802 2 1 2 LYS CG C -2.541 -17.486 -7.174 1.00 . B B . 2 LYS CG 1 1
2 3803 2 1 2 LYS H H 0.585 -16.695 -6.500 1.00 . B B . 2 LYS H 1 1
2 3804 2 1 2 LYS HA H -1.688 -14.855 -6.964 1.00 . B B . 2 LYS HA 1 1
2 3805 2 1 2 LYS HB2 H -1.499 -17.394 -5.294 1.00 . B B . 2 LYS HB2 1 1
2 3806 2 1 2 LYS HB3 H -2.933 -16.368 -5.380 1.00 . B B . 2 LYS HB3 1 1
2 3807 2 1 2 LYS HD2 H -2.909 -19.371 -6.197 1.00 . B B . 2 LYS HD2 1 1
2 3808 2 1 2 LYS HD3 H -4.315 -18.305 -6.259 1.00 . B B . 2 LYS HD3 1 1
2 3809 2 1 2 LYS HE2 H -4.589 -18.762 -8.654 1.00 . B B . 2 LYS HE2 1 1
2 3810 2 1 2 LYS HE3 H -3.124 -19.749 -8.655 1.00 . B B . 2 LYS HE3 1 1
2 3811 2 1 2 LYS HG2 H -3.086 -16.804 -7.819 1.00 . B B . 2 LYS HG2 1 1
2 3812 2 1 2 LYS HG3 H -1.672 -17.859 -7.708 1.00 . B B . 2 LYS HG3 1 1
2 3813 2 1 2 LYS HZ1 H -4.191 -21.291 -7.160 1.00 . B B . 2 LYS HZ1 1 1
2 3814 2 1 2 LYS HZ2 H -5.132 -21.084 -8.547 1.00 . B B . 2 LYS HZ2 1 1
2 3815 2 1 2 LYS HZ3 H -5.584 -20.336 -7.100 1.00 . B B . 2 LYS HZ3 1 1
2 3816 2 1 2 LYS N N 0.107 -15.933 -6.891 1.00 . B B . 2 LYS N 1 1
2 3817 2 1 2 LYS NZ N -4.774 -20.615 -7.691 1.00 . B B . 2 LYS NZ 1 1
2 3818 2 1 2 LYS O O -1.826 -14.125 -4.363 1.00 . B B . 2 LYS O 1 1
2 3819 2 1 3 MET C C 0.503 -12.210 -3.621 1.00 . B B . 3 MET C 1 1
2 3820 2 1 3 MET CA C 0.865 -13.711 -3.464 1.00 . B B . 3 MET CA 1 1
2 3821 2 1 3 MET CB C 2.404 -13.892 -3.339 1.00 . B B . 3 MET CB 1 1
2 3822 2 1 3 MET CE C 2.710 -15.438 -0.488 1.00 . B B . 3 MET CE 1 1
2 3823 2 1 3 MET CG C 3.068 -13.198 -2.144 1.00 . B B . 3 MET CG 1 1
2 3824 2 1 3 MET H H 1.072 -14.996 -5.144 1.00 . B B . 3 MET H 1 1
2 3825 2 1 3 MET HA H 0.390 -14.105 -2.571 1.00 . B B . 3 MET HA 1 1
2 3826 2 1 3 MET HB2 H 2.618 -14.952 -3.262 1.00 . B B . 3 MET HB2 1 1
2 3827 2 1 3 MET HB3 H 2.871 -13.517 -4.247 1.00 . B B . 3 MET HB3 1 1
2 3828 2 1 3 MET HE1 H 2.361 -15.839 0.451 1.00 . B B . 3 MET HE1 1 1
2 3829 2 1 3 MET HE2 H 3.772 -15.616 -0.581 1.00 . B B . 3 MET HE2 1 1
2 3830 2 1 3 MET HE3 H 2.191 -15.925 -1.301 1.00 . B B . 3 MET HE3 1 1
2 3831 2 1 3 MET HG2 H 4.123 -13.432 -2.144 1.00 . B B . 3 MET HG2 1 1
2 3832 2 1 3 MET HG3 H 2.948 -12.126 -2.257 1.00 . B B . 3 MET HG3 1 1
2 3833 2 1 3 MET N N 0.398 -14.517 -4.618 1.00 . B B . 3 MET N 1 1
2 3834 2 1 3 MET O O 0.574 -11.666 -4.729 1.00 . B B . 3 MET O 1 1
2 3835 2 1 3 MET SD S 2.388 -13.673 -0.546 1.00 . B B . 3 MET SD 1 1
2 3836 2 1 4 LEU C C 0.973 -9.203 -2.922 1.00 . B B . 4 LEU C 1 1
2 3837 2 1 4 LEU CA C -0.238 -10.100 -2.523 1.00 . B B . 4 LEU CA 1 1
2 3838 2 1 4 LEU CB C -0.851 -9.655 -1.176 1.00 . B B . 4 LEU CB 1 1
2 3839 2 1 4 LEU CD1 C -2.652 -9.868 0.632 1.00 . B B . 4 LEU CD1 1 1
2 3840 2 1 4 LEU CD2 C -3.247 -10.363 -1.800 1.00 . B B . 4 LEU CD2 1 1
2 3841 2 1 4 LEU CG C -2.142 -10.415 -0.718 1.00 . B B . 4 LEU CG 1 1
2 3842 2 1 4 LEU H H 0.061 -12.046 -1.658 1.00 . B B . 4 LEU H 1 1
2 3843 2 1 4 LEU HA H -0.995 -9.986 -3.290 1.00 . B B . 4 LEU HA 1 1
2 3844 2 1 4 LEU HB2 H -0.096 -9.777 -0.411 1.00 . B B . 4 LEU HB2 1 1
2 3845 2 1 4 LEU HB3 H -1.090 -8.599 -1.245 1.00 . B B . 4 LEU HB3 1 1
2 3846 2 1 4 LEU HD11 H -2.908 -8.819 0.534 1.00 . B B . 4 LEU HD11 1 1
2 3847 2 1 4 LEU HD12 H -1.881 -9.979 1.383 1.00 . B B . 4 LEU HD12 1 1
2 3848 2 1 4 LEU HD13 H -3.528 -10.422 0.942 1.00 . B B . 4 LEU HD13 1 1
2 3849 2 1 4 LEU HD21 H -4.132 -10.873 -1.445 1.00 . B B . 4 LEU HD21 1 1
2 3850 2 1 4 LEU HD22 H -2.898 -10.850 -2.700 1.00 . B B . 4 LEU HD22 1 1
2 3851 2 1 4 LEU HD23 H -3.495 -9.331 -2.025 1.00 . B B . 4 LEU HD23 1 1
2 3852 2 1 4 LEU HG H -1.891 -11.458 -0.559 1.00 . B B . 4 LEU HG 1 1
2 3853 2 1 4 LEU N N 0.119 -11.546 -2.504 1.00 . B B . 4 LEU N 1 1
2 3854 2 1 4 LEU O O 0.796 -8.097 -3.437 1.00 . B B . 4 LEU O 1 1
2 3855 2 1 5 LYS C C 3.510 -9.114 -4.742 1.00 . B B . 5 LYS C 1 1
2 3856 2 1 5 LYS CA C 3.467 -9.145 -3.188 1.00 . B B . 5 LYS CA 1 1
2 3857 2 1 5 LYS CB C 4.646 -10.008 -2.655 1.00 . B B . 5 LYS CB 1 1
2 3858 2 1 5 LYS CD C 6.491 -8.247 -2.278 1.00 . B B . 5 LYS CD 1 1
2 3859 2 1 5 LYS CE C 7.935 -7.836 -2.612 1.00 . B B . 5 LYS CE 1 1
2 3860 2 1 5 LYS CG C 6.068 -9.531 -3.020 1.00 . B B . 5 LYS CG 1 1
2 3861 2 1 5 LYS H H 2.238 -10.555 -2.173 1.00 . B B . 5 LYS H 1 1
2 3862 2 1 5 LYS HA H 3.554 -8.137 -2.799 1.00 . B B . 5 LYS HA 1 1
2 3863 2 1 5 LYS HB2 H 4.581 -10.054 -1.573 1.00 . B B . 5 LYS HB2 1 1
2 3864 2 1 5 LYS HB3 H 4.527 -11.016 -3.044 1.00 . B B . 5 LYS HB3 1 1
2 3865 2 1 5 LYS HD2 H 5.822 -7.442 -2.566 1.00 . B B . 5 LYS HD2 1 1
2 3866 2 1 5 LYS HD3 H 6.410 -8.414 -1.209 1.00 . B B . 5 LYS HD3 1 1
2 3867 2 1 5 LYS HE2 H 7.985 -7.517 -3.645 1.00 . B B . 5 LYS HE2 1 1
2 3868 2 1 5 LYS HE3 H 8.218 -7.012 -1.974 1.00 . B B . 5 LYS HE3 1 1
2 3869 2 1 5 LYS HG2 H 6.774 -10.317 -2.768 1.00 . B B . 5 LYS HG2 1 1
2 3870 2 1 5 LYS HG3 H 6.114 -9.350 -4.090 1.00 . B B . 5 LYS HG3 1 1
2 3871 2 1 5 LYS HZ1 H 8.712 -9.718 -3.087 1.00 . B B . 5 LYS HZ1 1 1
2 3872 2 1 5 LYS HZ2 H 8.821 -9.326 -1.447 1.00 . B B . 5 LYS HZ2 1 1
2 3873 2 1 5 LYS HZ3 H 9.876 -8.612 -2.555 1.00 . B B . 5 LYS HZ3 1 1
2 3874 2 1 5 LYS N N 2.193 -9.730 -2.695 1.00 . B B . 5 LYS N 1 1
2 3875 2 1 5 LYS NZ N 8.901 -8.948 -2.410 1.00 . B B . 5 LYS NZ 1 1
2 3876 2 1 5 LYS O O 3.918 -8.119 -5.348 1.00 . B B . 5 LYS O 1 1
2 3877 2 1 6 GLU C C 2.042 -9.561 -7.556 1.00 . B B . 6 GLU C 1 1
2 3878 2 1 6 GLU CA C 3.130 -10.399 -6.839 1.00 . B B . 6 GLU CA 1 1
2 3879 2 1 6 GLU CB C 3.003 -11.900 -7.218 1.00 . B B . 6 GLU CB 1 1
2 3880 2 1 6 GLU CD C 4.369 -11.747 -9.419 1.00 . B B . 6 GLU CD 1 1
2 3881 2 1 6 GLU CG C 3.064 -12.209 -8.738 1.00 . B B . 6 GLU CG 1 1
2 3882 2 1 6 GLU H H 2.704 -10.948 -4.829 1.00 . B B . 6 GLU H 1 1
2 3883 2 1 6 GLU HA H 4.106 -10.047 -7.162 1.00 . B B . 6 GLU HA 1 1
2 3884 2 1 6 GLU HB2 H 3.806 -12.446 -6.734 1.00 . B B . 6 GLU HB2 1 1
2 3885 2 1 6 GLU HB3 H 2.062 -12.273 -6.835 1.00 . B B . 6 GLU HB3 1 1
2 3886 2 1 6 GLU HG2 H 2.963 -13.281 -8.876 1.00 . B B . 6 GLU HG2 1 1
2 3887 2 1 6 GLU HG3 H 2.220 -11.723 -9.223 1.00 . B B . 6 GLU HG3 1 1
2 3888 2 1 6 GLU N N 3.076 -10.226 -5.370 1.00 . B B . 6 GLU N 1 1
2 3889 2 1 6 GLU O O 2.340 -8.861 -8.530 1.00 . B B . 6 GLU O 1 1
2 3890 2 1 6 GLU OE1 O 5.403 -12.429 -9.274 1.00 . B B . 6 GLU OE1 1 1
2 3891 2 1 6 GLU OE2 O 4.368 -10.690 -10.087 1.00 . B B . 6 GLU OE2 1 1
2 3892 2 1 7 LYS C C -0.093 -7.310 -7.437 1.00 . B B . 7 LYS C 1 1
2 3893 2 1 7 LYS CA C -0.334 -8.825 -7.627 1.00 . B B . 7 LYS CA 1 1
2 3894 2 1 7 LYS CB C -1.713 -9.281 -7.044 1.00 . B B . 7 LYS CB 1 1
2 3895 2 1 7 LYS CD C -2.410 -7.746 -5.029 1.00 . B B . 7 LYS CD 1 1
2 3896 2 1 7 LYS CE C -3.950 -7.618 -5.005 1.00 . B B . 7 LYS CE 1 1
2 3897 2 1 7 LYS CG C -1.894 -9.138 -5.506 1.00 . B B . 7 LYS CG 1 1
2 3898 2 1 7 LYS H H 0.604 -10.223 -6.300 1.00 . B B . 7 LYS H 1 1
2 3899 2 1 7 LYS HA H -0.341 -9.019 -8.701 1.00 . B B . 7 LYS HA 1 1
2 3900 2 1 7 LYS HB2 H -2.500 -8.714 -7.530 1.00 . B B . 7 LYS HB2 1 1
2 3901 2 1 7 LYS HB3 H -1.852 -10.325 -7.303 1.00 . B B . 7 LYS HB3 1 1
2 3902 2 1 7 LYS HD2 H -2.039 -7.563 -4.027 1.00 . B B . 7 LYS HD2 1 1
2 3903 2 1 7 LYS HD3 H -2.009 -6.982 -5.686 1.00 . B B . 7 LYS HD3 1 1
2 3904 2 1 7 LYS HE2 H -4.353 -8.330 -4.296 1.00 . B B . 7 LYS HE2 1 1
2 3905 2 1 7 LYS HE3 H -4.211 -6.616 -4.684 1.00 . B B . 7 LYS HE3 1 1
2 3906 2 1 7 LYS HG2 H -2.590 -9.897 -5.163 1.00 . B B . 7 LYS HG2 1 1
2 3907 2 1 7 LYS HG3 H -0.933 -9.329 -5.038 1.00 . B B . 7 LYS HG3 1 1
2 3908 2 1 7 LYS HZ1 H -4.082 -7.350 -7.074 1.00 . B B . 7 LYS HZ1 1 1
2 3909 2 1 7 LYS HZ2 H -5.574 -7.550 -6.310 1.00 . B B . 7 LYS HZ2 1 1
2 3910 2 1 7 LYS HZ3 H -4.563 -8.886 -6.547 1.00 . B B . 7 LYS HZ3 1 1
2 3911 2 1 7 LYS N N 0.783 -9.624 -7.057 1.00 . B B . 7 LYS N 1 1
2 3912 2 1 7 LYS NZ N -4.584 -7.870 -6.327 1.00 . B B . 7 LYS NZ 1 1
2 3913 2 1 7 LYS O O -0.619 -6.508 -8.193 1.00 . B B . 7 LYS O 1 1
2 3914 2 1 8 ALA C C 1.985 -5.069 -7.471 1.00 . B B . 8 ALA C 1 1
2 3915 2 1 8 ALA CA C 1.191 -5.549 -6.229 1.00 . B B . 8 ALA CA 1 1
2 3916 2 1 8 ALA CB C 2.056 -5.441 -4.965 1.00 . B B . 8 ALA CB 1 1
2 3917 2 1 8 ALA H H 0.968 -7.624 -5.755 1.00 . B B . 8 ALA H 1 1
2 3918 2 1 8 ALA HA H 0.315 -4.911 -6.097 1.00 . B B . 8 ALA HA 1 1
2 3919 2 1 8 ALA HB1 H 2.369 -4.412 -4.822 1.00 . B B . 8 ALA HB1 1 1
2 3920 2 1 8 ALA HB2 H 2.932 -6.070 -5.065 1.00 . B B . 8 ALA HB2 1 1
2 3921 2 1 8 ALA HB3 H 1.484 -5.761 -4.104 1.00 . B B . 8 ALA HB3 1 1
2 3922 2 1 8 ALA N N 0.708 -6.940 -6.411 1.00 . B B . 8 ALA N 1 1
2 3923 2 1 8 ALA O O 1.773 -3.957 -7.959 1.00 . B B . 8 ALA O 1 1
2 3924 2 1 9 GLY C C 2.775 -5.704 -10.480 1.00 . B B . 9 GLY C 1 1
2 3925 2 1 9 GLY CA C 3.636 -5.693 -9.210 1.00 . B B . 9 GLY CA 1 1
2 3926 2 1 9 GLY H H 3.023 -6.793 -7.499 1.00 . B B . 9 GLY H 1 1
2 3927 2 1 9 GLY HA2 H 4.132 -4.734 -9.123 1.00 . B B . 9 GLY HA2 1 1
2 3928 2 1 9 GLY HA3 H 4.392 -6.457 -9.307 1.00 . B B . 9 GLY HA3 1 1
2 3929 2 1 9 GLY N N 2.875 -5.949 -7.978 1.00 . B B . 9 GLY N 1 1
2 3930 2 1 9 GLY O O 2.957 -4.857 -11.367 1.00 . B B . 9 GLY O 1 1
2 3931 2 1 10 ALA C C 0.010 -5.566 -11.895 1.00 . B B . 10 ALA C 1 1
2 3932 2 1 10 ALA CA C 0.903 -6.814 -11.709 1.00 . B B . 10 ALA CA 1 1
2 3933 2 1 10 ALA CB C 0.027 -8.060 -11.530 1.00 . B B . 10 ALA CB 1 1
2 3934 2 1 10 ALA H H 1.772 -7.315 -9.822 1.00 . B B . 10 ALA H 1 1
2 3935 2 1 10 ALA HA H 1.508 -6.953 -12.599 1.00 . B B . 10 ALA HA 1 1
2 3936 2 1 10 ALA HB1 H 0.651 -8.934 -11.413 1.00 . B B . 10 ALA HB1 1 1
2 3937 2 1 10 ALA HB2 H -0.610 -8.187 -12.400 1.00 . B B . 10 ALA HB2 1 1
2 3938 2 1 10 ALA HB3 H -0.593 -7.944 -10.649 1.00 . B B . 10 ALA HB3 1 1
2 3939 2 1 10 ALA N N 1.835 -6.670 -10.558 1.00 . B B . 10 ALA N 1 1
2 3940 2 1 10 ALA O O -0.170 -5.066 -13.011 1.00 . B B . 10 ALA O 1 1
2 3941 2 1 11 LEU C C -0.476 -2.610 -10.999 1.00 . B B . 11 LEU C 1 1
2 3942 2 1 11 LEU CA C -1.347 -3.848 -10.734 1.00 . B B . 11 LEU CA 1 1
2 3943 2 1 11 LEU CB C -2.054 -3.733 -9.364 1.00 . B B . 11 LEU CB 1 1
2 3944 2 1 11 LEU CD1 C -3.505 -4.855 -7.582 1.00 . B B . 11 LEU CD1 1 1
2 3945 2 1 11 LEU CD2 C -4.364 -4.659 -9.971 1.00 . B B . 11 LEU CD2 1 1
2 3946 2 1 11 LEU CG C -3.121 -4.835 -9.071 1.00 . B B . 11 LEU CG 1 1
2 3947 2 1 11 LEU H H -0.395 -5.567 -9.936 1.00 . B B . 11 LEU H 1 1
2 3948 2 1 11 LEU HA H -2.103 -3.920 -11.515 1.00 . B B . 11 LEU HA 1 1
2 3949 2 1 11 LEU HB2 H -1.291 -3.772 -8.589 1.00 . B B . 11 LEU HB2 1 1
2 3950 2 1 11 LEU HB3 H -2.542 -2.764 -9.306 1.00 . B B . 11 LEU HB3 1 1
2 3951 2 1 11 LEU HD11 H -3.941 -3.905 -7.298 1.00 . B B . 11 LEU HD11 1 1
2 3952 2 1 11 LEU HD12 H -2.624 -5.036 -6.982 1.00 . B B . 11 LEU HD12 1 1
2 3953 2 1 11 LEU HD13 H -4.222 -5.645 -7.400 1.00 . B B . 11 LEU HD13 1 1
2 3954 2 1 11 LEU HD21 H -4.068 -4.717 -11.013 1.00 . B B . 11 LEU HD21 1 1
2 3955 2 1 11 LEU HD22 H -4.823 -3.696 -9.787 1.00 . B B . 11 LEU HD22 1 1
2 3956 2 1 11 LEU HD23 H -5.081 -5.443 -9.764 1.00 . B B . 11 LEU HD23 1 1
2 3957 2 1 11 LEU HG H -2.690 -5.805 -9.296 1.00 . B B . 11 LEU HG 1 1
2 3958 2 1 11 LEU N N -0.541 -5.079 -10.774 1.00 . B B . 11 LEU N 1 1
2 3959 2 1 11 LEU O O -0.902 -1.704 -11.702 1.00 . B B . 11 LEU O 1 1
2 3960 2 1 12 ALA C C 1.961 -1.086 -12.065 1.00 . B B . 12 ALA C 1 1
2 3961 2 1 12 ALA CA C 1.712 -1.478 -10.598 1.00 . B B . 12 ALA CA 1 1
2 3962 2 1 12 ALA CB C 3.051 -1.808 -9.935 1.00 . B B . 12 ALA CB 1 1
2 3963 2 1 12 ALA H H 1.046 -3.397 -9.939 1.00 . B B . 12 ALA H 1 1
2 3964 2 1 12 ALA HA H 1.282 -0.623 -10.077 1.00 . B B . 12 ALA HA 1 1
2 3965 2 1 12 ALA HB1 H 2.885 -2.074 -8.899 1.00 . B B . 12 ALA HB1 1 1
2 3966 2 1 12 ALA HB2 H 3.706 -0.941 -9.975 1.00 . B B . 12 ALA HB2 1 1
2 3967 2 1 12 ALA HB3 H 3.524 -2.639 -10.444 1.00 . B B . 12 ALA HB3 1 1
2 3968 2 1 12 ALA N N 0.761 -2.610 -10.455 1.00 . B B . 12 ALA N 1 1
2 3969 2 1 12 ALA O O 2.042 0.103 -12.384 1.00 . B B . 12 ALA O 1 1
2 3970 2 1 13 GLY C C 1.204 -1.065 -15.036 1.00 . B B . 13 GLY C 1 1
2 3971 2 1 13 GLY CA C 2.314 -1.879 -14.368 1.00 . B B . 13 GLY CA 1 1
2 3972 2 1 13 GLY H H 2.051 -3.023 -12.597 1.00 . B B . 13 GLY H 1 1
2 3973 2 1 13 GLY HA2 H 3.260 -1.370 -14.502 1.00 . B B . 13 GLY HA2 1 1
2 3974 2 1 13 GLY HA3 H 2.372 -2.841 -14.858 1.00 . B B . 13 GLY HA3 1 1
2 3975 2 1 13 GLY N N 2.093 -2.102 -12.938 1.00 . B B . 13 GLY N 1 1
2 3976 2 1 13 GLY O O 1.465 -0.017 -15.624 1.00 . B B . 13 GLY O 1 1
2 3977 2 1 14 GLN C C -1.633 0.452 -14.798 1.00 . B B . 14 GLN C 1 1
2 3978 2 1 14 GLN CA C -1.229 -0.876 -15.501 1.00 . B B . 14 GLN CA 1 1
2 3979 2 1 14 GLN CB C -2.416 -1.871 -15.552 1.00 . B B . 14 GLN CB 1 1
2 3980 2 1 14 GLN CD C -3.975 -3.458 -14.257 1.00 . B B . 14 GLN CD 1 1
2 3981 2 1 14 GLN CG C -2.824 -2.456 -14.186 1.00 . B B . 14 GLN CG 1 1
2 3982 2 1 14 GLN H H -0.184 -2.310 -14.314 1.00 . B B . 14 GLN H 1 1
2 3983 2 1 14 GLN HA H -0.950 -0.634 -16.525 1.00 . B B . 14 GLN HA 1 1
2 3984 2 1 14 GLN HB2 H -3.278 -1.371 -15.984 1.00 . B B . 14 GLN HB2 1 1
2 3985 2 1 14 GLN HB3 H -2.141 -2.697 -16.202 1.00 . B B . 14 GLN HB3 1 1
2 3986 2 1 14 GLN HE21 H -4.479 -3.072 -12.385 1.00 . B B . 14 GLN HE21 1 1
2 3987 2 1 14 GLN HE22 H -5.439 -4.251 -13.196 1.00 . B B . 14 GLN HE22 1 1
2 3988 2 1 14 GLN HG2 H -1.968 -2.960 -13.753 1.00 . B B . 14 GLN HG2 1 1
2 3989 2 1 14 GLN HG3 H -3.115 -1.638 -13.534 1.00 . B B . 14 GLN HG3 1 1
2 3990 2 1 14 GLN N N -0.047 -1.520 -14.876 1.00 . B B . 14 GLN N 1 1
2 3991 2 1 14 GLN NE2 N -4.706 -3.603 -13.170 1.00 . B B . 14 GLN NE2 1 1
2 3992 2 1 14 GLN O O -2.187 1.346 -15.444 1.00 . B B . 14 GLN O 1 1
2 3993 2 1 14 GLN OE1 O -4.184 -4.125 -15.268 1.00 . B B . 14 GLN OE1 1 1
2 3994 2 1 15 ILE C C -0.653 2.941 -13.169 1.00 . B B . 15 ILE C 1 1
2 3995 2 1 15 ILE CA C -1.617 1.819 -12.711 1.00 . B B . 15 ILE CA 1 1
2 3996 2 1 15 ILE CB C -1.509 1.588 -11.149 1.00 . B B . 15 ILE CB 1 1
2 3997 2 1 15 ILE CD1 C -2.596 0.293 -9.167 1.00 . B B . 15 ILE CD1 1 1
2 3998 2 1 15 ILE CG1 C -2.657 0.650 -10.649 1.00 . B B . 15 ILE CG1 1 1
2 3999 2 1 15 ILE CG2 C -1.522 2.928 -10.362 1.00 . B B . 15 ILE CG2 1 1
2 4000 2 1 15 ILE H H -0.998 -0.207 -13.003 1.00 . B B . 15 ILE H 1 1
2 4001 2 1 15 ILE HA H -2.632 2.136 -12.932 1.00 . B B . 15 ILE HA 1 1
2 4002 2 1 15 ILE HB H -0.557 1.103 -10.952 1.00 . B B . 15 ILE HB 1 1
2 4003 2 1 15 ILE HD11 H -2.683 1.192 -8.571 1.00 . B B . 15 ILE HD11 1 1
2 4004 2 1 15 ILE HD12 H -1.655 -0.195 -8.948 1.00 . B B . 15 ILE HD12 1 1
2 4005 2 1 15 ILE HD13 H -3.408 -0.377 -8.927 1.00 . B B . 15 ILE HD13 1 1
2 4006 2 1 15 ILE HG12 H -3.608 1.131 -10.825 1.00 . B B . 15 ILE HG12 1 1
2 4007 2 1 15 ILE HG13 H -2.629 -0.279 -11.210 1.00 . B B . 15 ILE HG13 1 1
2 4008 2 1 15 ILE HG21 H -1.442 2.733 -9.301 1.00 . B B . 15 ILE HG21 1 1
2 4009 2 1 15 ILE HG22 H -2.447 3.454 -10.556 1.00 . B B . 15 ILE HG22 1 1
2 4010 2 1 15 ILE HG23 H -0.690 3.548 -10.676 1.00 . B B . 15 ILE HG23 1 1
2 4011 2 1 15 ILE N N -1.369 0.566 -13.476 1.00 . B B . 15 ILE N 1 1
2 4012 2 1 15 ILE O O -1.086 4.067 -13.445 1.00 . B B . 15 ILE O 1 1
2 4013 2 1 16 TRP C C 1.405 3.941 -15.244 1.00 . B B . 16 TRP C 1 1
2 4014 2 1 16 TRP CA C 1.682 3.544 -13.770 1.00 . B B . 16 TRP CA 1 1
2 4015 2 1 16 TRP CB C 3.102 2.924 -13.627 1.00 . B B . 16 TRP CB 1 1
2 4016 2 1 16 TRP CD1 C 4.860 4.720 -13.016 1.00 . B B . 16 TRP CD1 1 1
2 4017 2 1 16 TRP CD2 C 4.852 4.152 -15.182 1.00 . B B . 16 TRP CD2 1 1
2 4018 2 1 16 TRP CE2 C 5.832 5.139 -14.979 1.00 . B B . 16 TRP CE2 1 1
2 4019 2 1 16 TRP CE3 C 4.673 3.631 -16.468 1.00 . B B . 16 TRP CE3 1 1
2 4020 2 1 16 TRP CG C 4.233 3.895 -13.911 1.00 . B B . 16 TRP CG 1 1
2 4021 2 1 16 TRP CH2 C 6.416 5.109 -17.267 1.00 . B B . 16 TRP CH2 1 1
2 4022 2 1 16 TRP CZ2 C 6.617 5.634 -16.018 1.00 . B B . 16 TRP CZ2 1 1
2 4023 2 1 16 TRP CZ3 C 5.449 4.120 -17.495 1.00 . B B . 16 TRP CZ3 1 1
2 4024 2 1 16 TRP H H 0.926 1.715 -12.984 1.00 . B B . 16 TRP H 1 1
2 4025 2 1 16 TRP HA H 1.629 4.440 -13.157 1.00 . B B . 16 TRP HA 1 1
2 4026 2 1 16 TRP HB2 H 3.224 2.553 -12.615 1.00 . B B . 16 TRP HB2 1 1
2 4027 2 1 16 TRP HB3 H 3.194 2.086 -14.312 1.00 . B B . 16 TRP HB3 1 1
2 4028 2 1 16 TRP HD1 H 4.628 4.766 -11.965 1.00 . B B . 16 TRP HD1 1 1
2 4029 2 1 16 TRP HE1 H 6.391 6.138 -13.227 1.00 . B B . 16 TRP HE1 1 1
2 4030 2 1 16 TRP HE3 H 3.932 2.865 -16.661 1.00 . B B . 16 TRP HE3 1 1
2 4031 2 1 16 TRP HH2 H 7.000 5.462 -18.104 1.00 . B B . 16 TRP HH2 1 1
2 4032 2 1 16 TRP HZ2 H 7.365 6.399 -15.854 1.00 . B B . 16 TRP HZ2 1 1
2 4033 2 1 16 TRP HZ3 H 5.313 3.731 -18.497 1.00 . B B . 16 TRP HZ3 1 1
2 4034 2 1 16 TRP N N 0.648 2.608 -13.269 1.00 . B B . 16 TRP N 1 1
2 4035 2 1 16 TRP NE1 N 5.816 5.471 -13.653 1.00 . B B . 16 TRP NE1 1 1
2 4036 2 1 16 TRP O O 1.559 5.102 -15.610 1.00 . B B . 16 TRP O 1 1
2 4037 2 1 17 GLU C C -0.635 4.073 -17.657 1.00 . B B . 17 GLU C 1 1
2 4038 2 1 17 GLU CA C 0.643 3.215 -17.500 1.00 . B B . 17 GLU CA 1 1
2 4039 2 1 17 GLU CB C 0.498 1.874 -18.270 1.00 . B B . 17 GLU CB 1 1
2 4040 2 1 17 GLU CD C 2.667 1.780 -19.686 1.00 . B B . 17 GLU CD 1 1
2 4041 2 1 17 GLU CG C 1.836 1.146 -18.554 1.00 . B B . 17 GLU CG 1 1
2 4042 2 1 17 GLU H H 0.952 2.043 -15.739 1.00 . B B . 17 GLU H 1 1
2 4043 2 1 17 GLU HA H 1.468 3.772 -17.940 1.00 . B B . 17 GLU HA 1 1
2 4044 2 1 17 GLU HB2 H -0.130 1.210 -17.686 1.00 . B B . 17 GLU HB2 1 1
2 4045 2 1 17 GLU HB3 H 0.009 2.065 -19.221 1.00 . B B . 17 GLU HB3 1 1
2 4046 2 1 17 GLU HG2 H 2.432 1.155 -17.646 1.00 . B B . 17 GLU HG2 1 1
2 4047 2 1 17 GLU HG3 H 1.616 0.114 -18.808 1.00 . B B . 17 GLU HG3 1 1
2 4048 2 1 17 GLU N N 1.000 2.964 -16.079 1.00 . B B . 17 GLU N 1 1
2 4049 2 1 17 GLU O O -0.795 4.765 -18.668 1.00 . B B . 17 GLU O 1 1
2 4050 2 1 17 GLU OE1 O 3.163 2.907 -19.523 1.00 . B B . 17 GLU OE1 1 1
2 4051 2 1 17 GLU OE2 O 2.837 1.151 -20.749 1.00 . B B . 17 GLU OE2 1 1
2 4052 2 1 18 ALA C C -2.298 6.355 -16.262 1.00 . B B . 18 ALA C 1 1
2 4053 2 1 18 ALA CA C -2.724 4.905 -16.599 1.00 . B B . 18 ALA CA 1 1
2 4054 2 1 18 ALA CB C -3.732 4.383 -15.566 1.00 . B B . 18 ALA CB 1 1
2 4055 2 1 18 ALA H H -1.416 3.342 -15.960 1.00 . B B . 18 ALA H 1 1
2 4056 2 1 18 ALA HA H -3.206 4.899 -17.576 1.00 . B B . 18 ALA HA 1 1
2 4057 2 1 18 ALA HB1 H -4.024 3.372 -15.821 1.00 . B B . 18 ALA HB1 1 1
2 4058 2 1 18 ALA HB2 H -4.614 5.014 -15.556 1.00 . B B . 18 ALA HB2 1 1
2 4059 2 1 18 ALA HB3 H -3.282 4.384 -14.579 1.00 . B B . 18 ALA HB3 1 1
2 4060 2 1 18 ALA N N -1.540 4.011 -16.666 1.00 . B B . 18 ALA N 1 1
2 4061 2 1 18 ALA O O -2.884 7.324 -16.758 1.00 . B B . 18 ALA O 1 1
2 4062 2 1 19 LEU C C 0.294 8.281 -16.179 1.00 . B B . 19 LEU C 1 1
2 4063 2 1 19 LEU CA C -0.640 7.766 -15.056 1.00 . B B . 19 LEU CA 1 1
2 4064 2 1 19 LEU CB C 0.157 7.594 -13.742 1.00 . B B . 19 LEU CB 1 1
2 4065 2 1 19 LEU CD1 C 0.198 6.992 -11.257 1.00 . B B . 19 LEU CD1 1 1
2 4066 2 1 19 LEU CD2 C -1.608 8.542 -12.180 1.00 . B B . 19 LEU CD2 1 1
2 4067 2 1 19 LEU CG C -0.697 7.331 -12.468 1.00 . B B . 19 LEU CG 1 1
2 4068 2 1 19 LEU H H -0.914 5.660 -14.992 1.00 . B B . 19 LEU H 1 1
2 4069 2 1 19 LEU HA H -1.429 8.495 -14.897 1.00 . B B . 19 LEU HA 1 1
2 4070 2 1 19 LEU HB2 H 0.843 6.762 -13.872 1.00 . B B . 19 LEU HB2 1 1
2 4071 2 1 19 LEU HB3 H 0.747 8.492 -13.571 1.00 . B B . 19 LEU HB3 1 1
2 4072 2 1 19 LEU HD11 H -0.421 6.805 -10.388 1.00 . B B . 19 LEU HD11 1 1
2 4073 2 1 19 LEU HD12 H 0.866 7.817 -11.049 1.00 . B B . 19 LEU HD12 1 1
2 4074 2 1 19 LEU HD13 H 0.781 6.107 -11.476 1.00 . B B . 19 LEU HD13 1 1
2 4075 2 1 19 LEU HD21 H -2.279 8.701 -13.016 1.00 . B B . 19 LEU HD21 1 1
2 4076 2 1 19 LEU HD22 H -1.008 9.430 -12.034 1.00 . B B . 19 LEU HD22 1 1
2 4077 2 1 19 LEU HD23 H -2.191 8.360 -11.291 1.00 . B B . 19 LEU HD23 1 1
2 4078 2 1 19 LEU HG H -1.339 6.473 -12.645 1.00 . B B . 19 LEU HG 1 1
2 4079 2 1 19 LEU N N -1.269 6.476 -15.409 1.00 . B B . 19 LEU N 1 1
2 4080 2 1 19 LEU O O 0.566 9.486 -16.272 1.00 . B B . 19 LEU O 1 1
2 4081 2 1 20 ASN C C 0.954 8.268 -19.314 1.00 . B B . 20 ASN C 1 1
2 4082 2 1 20 ASN CA C 1.720 7.679 -18.111 1.00 . B B . 20 ASN CA 1 1
2 4083 2 1 20 ASN CB C 2.525 6.419 -18.507 1.00 . B B . 20 ASN CB 1 1
2 4084 2 1 20 ASN CG C 3.673 6.701 -19.476 1.00 . B B . 20 ASN CG 1 1
2 4085 2 1 20 ASN H H 0.495 6.431 -16.919 1.00 . B B . 20 ASN H 1 1
2 4086 2 1 20 ASN HA H 2.412 8.433 -17.738 1.00 . B B . 20 ASN HA 1 1
2 4087 2 1 20 ASN HB2 H 2.946 5.976 -17.612 1.00 . B B . 20 ASN HB2 1 1
2 4088 2 1 20 ASN HB3 H 1.855 5.699 -18.962 1.00 . B B . 20 ASN HB3 1 1
2 4089 2 1 20 ASN HD21 H 3.546 4.879 -20.231 1.00 . B B . 20 ASN HD21 1 1
2 4090 2 1 20 ASN HD22 H 4.765 5.893 -20.909 1.00 . B B . 20 ASN HD22 1 1
2 4091 2 1 20 ASN N N 0.786 7.359 -17.022 1.00 . B B . 20 ASN N 1 1
2 4092 2 1 20 ASN ND2 N 4.029 5.728 -20.287 1.00 . B B . 20 ASN ND2 1 1
2 4093 2 1 20 ASN O O -0.161 7.839 -19.630 1.00 . B B . 20 ASN O 1 1
2 4094 2 1 20 ASN OD1 O 4.248 7.782 -19.478 1.00 . B B . 20 ASN OD1 1 1
2 4095 2 1 21 GLY C C 0.384 11.400 -20.336 1.00 . B B . 21 GLY C 1 1
2 4096 2 1 21 GLY CA C 0.888 10.092 -20.962 1.00 . B B . 21 GLY CA 1 1
2 4097 2 1 21 GLY H H 2.535 9.368 -19.836 1.00 . B B . 21 GLY H 1 1
2 4098 2 1 21 GLY HA2 H 1.579 10.331 -21.759 1.00 . B B . 21 GLY HA2 1 1
2 4099 2 1 21 GLY HA3 H 0.045 9.557 -21.384 1.00 . B B . 21 GLY HA3 1 1
2 4100 2 1 21 GLY N N 1.582 9.241 -19.987 1.00 . B B . 21 GLY N 1 1
2 4101 2 1 21 GLY O O 0.015 12.327 -21.051 1.00 . B B . 21 GLY O 1 1
2 4102 2 1 22 THR C C 0.916 12.990 -17.078 1.00 . B B . 22 THR C 1 1
2 4103 2 1 22 THR CA C -0.086 12.653 -18.208 1.00 . B B . 22 THR CA 1 1
2 4104 2 1 22 THR CB C -1.510 12.421 -17.571 1.00 . B B . 22 THR CB 1 1
2 4105 2 1 22 THR CG2 C -2.547 11.959 -18.610 1.00 . B B . 22 THR CG2 1 1
2 4106 2 1 22 THR H H 0.743 10.710 -18.480 1.00 . B B . 22 THR H 1 1
2 4107 2 1 22 THR HA H -0.145 13.508 -18.880 1.00 . B B . 22 THR HA 1 1
2 4108 2 1 22 THR HB H -1.849 13.361 -17.148 1.00 . B B . 22 THR HB 1 1
2 4109 2 1 22 THR HG1 H -1.184 10.594 -16.875 1.00 . B B . 22 THR HG1 1 1
2 4110 2 1 22 THR HG21 H -2.236 11.014 -19.039 1.00 . B B . 22 THR HG21 1 1
2 4111 2 1 22 THR HG22 H -2.628 12.697 -19.397 1.00 . B B . 22 THR HG22 1 1
2 4112 2 1 22 THR HG23 H -3.510 11.837 -18.134 1.00 . B B . 22 THR HG23 1 1
2 4113 2 1 22 THR N N 0.384 11.471 -18.981 1.00 . B B . 22 THR N 1 1
2 4114 2 1 22 THR O O 1.961 12.339 -16.946 1.00 . B B . 22 THR O 1 1
2 4115 2 1 22 THR OG1 O -1.442 11.450 -16.513 1.00 . B B . 22 THR OG1 1 1
2 4116 2 1 23 GLU C C 0.797 13.877 -13.772 1.00 . B B . 23 GLU C 1 1
2 4117 2 1 23 GLU CA C 1.402 14.426 -15.087 1.00 . B B . 23 GLU CA 1 1
2 4118 2 1 23 GLU CB C 1.513 15.976 -14.994 1.00 . B B . 23 GLU CB 1 1
2 4119 2 1 23 GLU CD C 1.286 16.630 -17.485 1.00 . B B . 23 GLU CD 1 1
2 4120 2 1 23 GLU CG C 2.145 16.685 -16.209 1.00 . B B . 23 GLU CG 1 1
2 4121 2 1 23 GLU H H -0.235 14.516 -16.451 1.00 . B B . 23 GLU H 1 1
2 4122 2 1 23 GLU HA H 2.397 14.013 -15.200 1.00 . B B . 23 GLU HA 1 1
2 4123 2 1 23 GLU HB2 H 0.523 16.386 -14.850 1.00 . B B . 23 GLU HB2 1 1
2 4124 2 1 23 GLU HB3 H 2.112 16.224 -14.120 1.00 . B B . 23 GLU HB3 1 1
2 4125 2 1 23 GLU HG2 H 2.307 17.731 -15.954 1.00 . B B . 23 GLU HG2 1 1
2 4126 2 1 23 GLU HG3 H 3.112 16.231 -16.406 1.00 . B B . 23 GLU HG3 1 1
2 4127 2 1 23 GLU N N 0.582 14.014 -16.261 1.00 . B B . 23 GLU N 1 1
2 4128 2 1 23 GLU O O 1.024 14.437 -12.698 1.00 . B B . 23 GLU O 1 1
2 4129 2 1 23 GLU OE1 O 0.204 17.244 -17.502 1.00 . B B . 23 GLU OE1 1 1
2 4130 2 1 23 GLU OE2 O 1.681 15.957 -18.459 1.00 . B B . 23 GLU OE2 1 1
2 4131 2 1 24 GLY C C -2.029 12.474 -12.413 1.00 . B B . 24 GLY C 1 1
2 4132 2 1 24 GLY CA C -0.561 12.118 -12.689 1.00 . B B . 24 GLY CA 1 1
2 4133 2 1 24 GLY H H -0.116 12.373 -14.751 1.00 . B B . 24 GLY H 1 1
2 4134 2 1 24 GLY HA2 H -0.495 11.050 -12.834 1.00 . B B . 24 GLY HA2 1 1
2 4135 2 1 24 GLY HA3 H 0.022 12.371 -11.809 1.00 . B B . 24 GLY HA3 1 1
2 4136 2 1 24 GLY N N 0.035 12.768 -13.867 1.00 . B B . 24 GLY N 1 1
2 4137 2 1 24 GLY O O -2.610 13.349 -13.063 1.00 . B B . 24 GLY O 1 1
2 4138 2 1 25 LEU C C -4.215 11.581 -9.518 1.00 . B B . 25 LEU C 1 1
2 4139 2 1 25 LEU CA C -4.046 11.869 -11.032 1.00 . B B . 25 LEU CA 1 1
2 4140 2 1 25 LEU CB C -4.898 10.840 -11.842 1.00 . B B . 25 LEU CB 1 1
2 4141 2 1 25 LEU CD1 C -5.798 9.928 -14.051 1.00 . B B . 25 LEU CD1 1 1
2 4142 2 1 25 LEU CD2 C -5.850 12.439 -13.595 1.00 . B B . 25 LEU CD2 1 1
2 4143 2 1 25 LEU CG C -5.085 11.114 -13.367 1.00 . B B . 25 LEU CG 1 1
2 4144 2 1 25 LEU H H -2.035 11.182 -10.885 1.00 . B B . 25 LEU H 1 1
2 4145 2 1 25 LEU HA H -4.399 12.872 -11.240 1.00 . B B . 25 LEU HA 1 1
2 4146 2 1 25 LEU HB2 H -4.436 9.862 -11.732 1.00 . B B . 25 LEU HB2 1 1
2 4147 2 1 25 LEU HB3 H -5.887 10.789 -11.394 1.00 . B B . 25 LEU HB3 1 1
2 4148 2 1 25 LEU HD11 H -5.922 10.134 -15.105 1.00 . B B . 25 LEU HD11 1 1
2 4149 2 1 25 LEU HD12 H -6.769 9.771 -13.598 1.00 . B B . 25 LEU HD12 1 1
2 4150 2 1 25 LEU HD13 H -5.200 9.034 -13.931 1.00 . B B . 25 LEU HD13 1 1
2 4151 2 1 25 LEU HD21 H -6.821 12.390 -13.116 1.00 . B B . 25 LEU HD21 1 1
2 4152 2 1 25 LEU HD22 H -5.984 12.610 -14.654 1.00 . B B . 25 LEU HD22 1 1
2 4153 2 1 25 LEU HD23 H -5.286 13.260 -13.174 1.00 . B B . 25 LEU HD23 1 1
2 4154 2 1 25 LEU HG H -4.108 11.214 -13.828 1.00 . B B . 25 LEU HG 1 1
2 4155 2 1 25 LEU N N -2.610 11.778 -11.413 1.00 . B B . 25 LEU N 1 1
2 4156 2 1 25 LEU O O -3.286 11.094 -8.866 1.00 . B B . 25 LEU O 1 1
2 4157 2 1 26 THR C C -6.176 9.978 -7.563 1.00 . B B . 26 THR C 1 1
2 4158 2 1 26 THR CA C -5.766 11.465 -7.577 1.00 . B B . 26 THR CA 1 1
2 4159 2 1 26 THR CB C -6.948 12.302 -6.979 1.00 . B B . 26 THR CB 1 1
2 4160 2 1 26 THR CG2 C -6.682 13.817 -7.049 1.00 . B B . 26 THR CG2 1 1
2 4161 2 1 26 THR H H -6.070 12.373 -9.493 1.00 . B B . 26 THR H 1 1
2 4162 2 1 26 THR HA H -4.891 11.596 -6.943 1.00 . B B . 26 THR HA 1 1
2 4163 2 1 26 THR HB H -7.077 12.023 -5.937 1.00 . B B . 26 THR HB 1 1
2 4164 2 1 26 THR HG1 H -8.875 12.557 -7.326 1.00 . B B . 26 THR HG1 1 1
2 4165 2 1 26 THR HG21 H -5.788 14.060 -6.486 1.00 . B B . 26 THR HG21 1 1
2 4166 2 1 26 THR HG22 H -7.523 14.352 -6.628 1.00 . B B . 26 THR HG22 1 1
2 4167 2 1 26 THR HG23 H -6.548 14.117 -8.081 1.00 . B B . 26 THR HG23 1 1
2 4168 2 1 26 THR N N -5.408 11.881 -8.963 1.00 . B B . 26 THR N 1 1
2 4169 2 1 26 THR O O -6.493 9.429 -8.612 1.00 . B B . 26 THR O 1 1
2 4170 2 1 26 THR OG1 O -8.165 12.006 -7.677 1.00 . B B . 26 THR OG1 1 1
2 4171 2 1 27 GLN C C -7.888 7.556 -6.911 1.00 . B B . 27 GLN C 1 1
2 4172 2 1 27 GLN CA C -6.583 7.936 -6.168 1.00 . B B . 27 GLN CA 1 1
2 4173 2 1 27 GLN CB C -6.726 7.656 -4.638 1.00 . B B . 27 GLN CB 1 1
2 4174 2 1 27 GLN CD C -7.348 5.998 -2.766 1.00 . B B . 27 GLN CD 1 1
2 4175 2 1 27 GLN CG C -7.329 6.283 -4.270 1.00 . B B . 27 GLN CG 1 1
2 4176 2 1 27 GLN H H -6.019 9.893 -5.577 1.00 . B B . 27 GLN H 1 1
2 4177 2 1 27 GLN HA H -5.765 7.334 -6.557 1.00 . B B . 27 GLN HA 1 1
2 4178 2 1 27 GLN HB2 H -5.745 7.724 -4.182 1.00 . B B . 27 GLN HB2 1 1
2 4179 2 1 27 GLN HB3 H -7.358 8.428 -4.201 1.00 . B B . 27 GLN HB3 1 1
2 4180 2 1 27 GLN HE21 H -7.196 4.054 -3.094 1.00 . B B . 27 GLN HE21 1 1
2 4181 2 1 27 GLN HE22 H -7.308 4.535 -1.445 1.00 . B B . 27 GLN HE22 1 1
2 4182 2 1 27 GLN HG2 H -8.350 6.243 -4.630 1.00 . B B . 27 GLN HG2 1 1
2 4183 2 1 27 GLN HG3 H -6.753 5.509 -4.763 1.00 . B B . 27 GLN HG3 1 1
2 4184 2 1 27 GLN N N -6.226 9.366 -6.363 1.00 . B B . 27 GLN N 1 1
2 4185 2 1 27 GLN NE2 N -7.271 4.733 -2.399 1.00 . B B . 27 GLN NE2 1 1
2 4186 2 1 27 GLN O O -7.934 6.571 -7.648 1.00 . B B . 27 GLN O 1 1
2 4187 2 1 27 GLN OE1 O -7.433 6.904 -1.943 1.00 . B B . 27 GLN OE1 1 1
2 4188 2 1 28 LYS C C -10.249 8.357 -8.872 1.00 . B B . 28 LYS C 1 1
2 4189 2 1 28 LYS CA C -10.253 8.205 -7.319 1.00 . B B . 28 LYS CA 1 1
2 4190 2 1 28 LYS CB C -11.224 9.214 -6.652 1.00 . B B . 28 LYS CB 1 1
2 4191 2 1 28 LYS CD C -12.112 10.215 -4.424 1.00 . B B . 28 LYS CD 1 1
2 4192 2 1 28 LYS CE C -13.611 9.952 -4.661 1.00 . B B . 28 LYS CE 1 1
2 4193 2 1 28 LYS CG C -11.194 9.170 -5.099 1.00 . B B . 28 LYS CG 1 1
2 4194 2 1 28 LYS H H -8.751 9.190 -6.179 1.00 . B B . 28 LYS H 1 1
2 4195 2 1 28 LYS HA H -10.578 7.199 -7.072 1.00 . B B . 28 LYS HA 1 1
2 4196 2 1 28 LYS HB2 H -10.959 10.217 -6.971 1.00 . B B . 28 LYS HB2 1 1
2 4197 2 1 28 LYS HB3 H -12.237 9.002 -6.980 1.00 . B B . 28 LYS HB3 1 1
2 4198 2 1 28 LYS HD2 H -11.926 10.199 -3.355 1.00 . B B . 28 LYS HD2 1 1
2 4199 2 1 28 LYS HD3 H -11.864 11.199 -4.806 1.00 . B B . 28 LYS HD3 1 1
2 4200 2 1 28 LYS HE2 H -13.818 10.002 -5.720 1.00 . B B . 28 LYS HE2 1 1
2 4201 2 1 28 LYS HE3 H -13.865 8.964 -4.293 1.00 . B B . 28 LYS HE3 1 1
2 4202 2 1 28 LYS HG2 H -11.498 8.183 -4.773 1.00 . B B . 28 LYS HG2 1 1
2 4203 2 1 28 LYS HG3 H -10.171 9.344 -4.773 1.00 . B B . 28 LYS HG3 1 1
2 4204 2 1 28 LYS HZ1 H -15.466 10.763 -4.159 1.00 . B B . 28 LYS HZ1 1 1
2 4205 2 1 28 LYS HZ2 H -14.233 11.907 -4.297 1.00 . B B . 28 LYS HZ2 1 1
2 4206 2 1 28 LYS HZ3 H -14.304 10.907 -2.939 1.00 . B B . 28 LYS HZ3 1 1
2 4207 2 1 28 LYS N N -8.907 8.398 -6.737 1.00 . B B . 28 LYS N 1 1
2 4208 2 1 28 LYS NZ N -14.463 10.949 -3.967 1.00 . B B . 28 LYS NZ 1 1
2 4209 2 1 28 LYS O O -10.976 7.641 -9.572 1.00 . B B . 28 LYS O 1 1
2 4210 2 1 29 GLN C C -8.441 8.344 -11.527 1.00 . B B . 29 GLN C 1 1
2 4211 2 1 29 GLN CA C -9.247 9.493 -10.859 1.00 . B B . 29 GLN CA 1 1
2 4212 2 1 29 GLN CB C -8.558 10.856 -11.123 1.00 . B B . 29 GLN CB 1 1
2 4213 2 1 29 GLN CD C -8.591 13.413 -10.813 1.00 . B B . 29 GLN CD 1 1
2 4214 2 1 29 GLN CG C -9.366 12.092 -10.676 1.00 . B B . 29 GLN CG 1 1
2 4215 2 1 29 GLN H H -8.893 9.836 -8.773 1.00 . B B . 29 GLN H 1 1
2 4216 2 1 29 GLN HA H -10.239 9.516 -11.303 1.00 . B B . 29 GLN HA 1 1
2 4217 2 1 29 GLN HB2 H -7.606 10.869 -10.600 1.00 . B B . 29 GLN HB2 1 1
2 4218 2 1 29 GLN HB3 H -8.361 10.951 -12.189 1.00 . B B . 29 GLN HB3 1 1
2 4219 2 1 29 GLN HE21 H -10.260 14.410 -11.165 1.00 . B B . 29 GLN HE21 1 1
2 4220 2 1 29 GLN HE22 H -8.814 15.349 -11.152 1.00 . B B . 29 GLN HE22 1 1
2 4221 2 1 29 GLN HG2 H -10.264 12.152 -11.279 1.00 . B B . 29 GLN HG2 1 1
2 4222 2 1 29 GLN HG3 H -9.645 11.967 -9.637 1.00 . B B . 29 GLN HG3 1 1
2 4223 2 1 29 GLN N N -9.415 9.280 -9.391 1.00 . B B . 29 GLN N 1 1
2 4224 2 1 29 GLN NE2 N -9.294 14.499 -11.069 1.00 . B B . 29 GLN NE2 1 1
2 4225 2 1 29 GLN O O -8.682 8.002 -12.690 1.00 . B B . 29 GLN O 1 1
2 4226 2 1 29 GLN OE1 O -7.370 13.457 -10.681 1.00 . B B . 29 GLN OE1 1 1
2 4227 2 1 30 ILE C C -7.585 5.355 -11.316 1.00 . B B . 30 ILE C 1 1
2 4228 2 1 30 ILE CA C -6.687 6.603 -11.234 1.00 . B B . 30 ILE CA 1 1
2 4229 2 1 30 ILE CB C -5.475 6.323 -10.270 1.00 . B B . 30 ILE CB 1 1
2 4230 2 1 30 ILE CD1 C -3.442 7.510 -9.157 1.00 . B B . 30 ILE CD1 1 1
2 4231 2 1 30 ILE CG1 C -4.543 7.569 -10.203 1.00 . B B . 30 ILE CG1 1 1
2 4232 2 1 30 ILE CG2 C -4.679 5.066 -10.712 1.00 . B B . 30 ILE CG2 1 1
2 4233 2 1 30 ILE H H -7.264 8.174 -9.916 1.00 . B B . 30 ILE H 1 1
2 4234 2 1 30 ILE HA H -6.296 6.821 -12.224 1.00 . B B . 30 ILE HA 1 1
2 4235 2 1 30 ILE HB H -5.873 6.133 -9.277 1.00 . B B . 30 ILE HB 1 1
2 4236 2 1 30 ILE HD11 H -2.811 6.650 -9.341 1.00 . B B . 30 ILE HD11 1 1
2 4237 2 1 30 ILE HD12 H -3.877 7.434 -8.170 1.00 . B B . 30 ILE HD12 1 1
2 4238 2 1 30 ILE HD13 H -2.844 8.408 -9.216 1.00 . B B . 30 ILE HD13 1 1
2 4239 2 1 30 ILE HG12 H -4.064 7.705 -11.161 1.00 . B B . 30 ILE HG12 1 1
2 4240 2 1 30 ILE HG13 H -5.140 8.450 -9.991 1.00 . B B . 30 ILE HG13 1 1
2 4241 2 1 30 ILE HG21 H -5.327 4.196 -10.701 1.00 . B B . 30 ILE HG21 1 1
2 4242 2 1 30 ILE HG22 H -3.855 4.898 -10.030 1.00 . B B . 30 ILE HG22 1 1
2 4243 2 1 30 ILE HG23 H -4.290 5.211 -11.712 1.00 . B B . 30 ILE HG23 1 1
2 4244 2 1 30 ILE N N -7.473 7.777 -10.785 1.00 . B B . 30 ILE N 1 1
2 4245 2 1 30 ILE O O -7.523 4.607 -12.280 1.00 . B B . 30 ILE O 1 1
2 4246 2 1 31 LYS C C -10.452 4.172 -11.430 1.00 . B B . 31 LYS C 1 1
2 4247 2 1 31 LYS CA C -9.443 4.082 -10.250 1.00 . B B . 31 LYS CA 1 1
2 4248 2 1 31 LYS CB C -10.176 4.127 -8.882 1.00 . B B . 31 LYS CB 1 1
2 4249 2 1 31 LYS CD C -9.920 4.020 -6.304 1.00 . B B . 31 LYS CD 1 1
2 4250 2 1 31 LYS CE C -11.354 3.496 -6.098 1.00 . B B . 31 LYS CE 1 1
2 4251 2 1 31 LYS CG C -9.313 3.658 -7.686 1.00 . B B . 31 LYS CG 1 1
2 4252 2 1 31 LYS H H -8.379 5.783 -9.531 1.00 . B B . 31 LYS H 1 1
2 4253 2 1 31 LYS HA H -8.909 3.138 -10.332 1.00 . B B . 31 LYS HA 1 1
2 4254 2 1 31 LYS HB2 H -10.495 5.147 -8.694 1.00 . B B . 31 LYS HB2 1 1
2 4255 2 1 31 LYS HB3 H -11.057 3.493 -8.929 1.00 . B B . 31 LYS HB3 1 1
2 4256 2 1 31 LYS HD2 H -9.288 3.605 -5.529 1.00 . B B . 31 LYS HD2 1 1
2 4257 2 1 31 LYS HD3 H -9.927 5.102 -6.203 1.00 . B B . 31 LYS HD3 1 1
2 4258 2 1 31 LYS HE2 H -11.682 3.737 -5.096 1.00 . B B . 31 LYS HE2 1 1
2 4259 2 1 31 LYS HE3 H -12.013 3.977 -6.810 1.00 . B B . 31 LYS HE3 1 1
2 4260 2 1 31 LYS HG2 H -9.197 2.582 -7.744 1.00 . B B . 31 LYS HG2 1 1
2 4261 2 1 31 LYS HG3 H -8.332 4.120 -7.766 1.00 . B B . 31 LYS HG3 1 1
2 4262 2 1 31 LYS HZ1 H -12.399 1.704 -5.998 1.00 . B B . 31 LYS HZ1 1 1
2 4263 2 1 31 LYS HZ2 H -10.739 1.549 -5.704 1.00 . B B . 31 LYS HZ2 1 1
2 4264 2 1 31 LYS HZ3 H -11.301 1.791 -7.278 1.00 . B B . 31 LYS HZ3 1 1
2 4265 2 1 31 LYS N N -8.432 5.166 -10.293 1.00 . B B . 31 LYS N 1 1
2 4266 2 1 31 LYS NZ N -11.453 2.034 -6.280 1.00 . B B . 31 LYS NZ 1 1
2 4267 2 1 31 LYS O O -11.009 3.156 -11.859 1.00 . B B . 31 LYS O 1 1
2 4268 2 1 32 LYS C C -10.819 5.123 -14.437 1.00 . B B . 32 LYS C 1 1
2 4269 2 1 32 LYS CA C -11.505 5.653 -13.142 1.00 . B B . 32 LYS CA 1 1
2 4270 2 1 32 LYS CB C -11.774 7.184 -13.240 1.00 . B B . 32 LYS CB 1 1
2 4271 2 1 32 LYS CD C -14.113 7.090 -14.333 1.00 . B B . 32 LYS CD 1 1
2 4272 2 1 32 LYS CE C -15.037 7.674 -15.417 1.00 . B B . 32 LYS CE 1 1
2 4273 2 1 32 LYS CG C -12.674 7.653 -14.407 1.00 . B B . 32 LYS CG 1 1
2 4274 2 1 32 LYS H H -10.249 6.171 -11.515 1.00 . B B . 32 LYS H 1 1
2 4275 2 1 32 LYS HA H -12.451 5.138 -13.007 1.00 . B B . 32 LYS HA 1 1
2 4276 2 1 32 LYS HB2 H -12.239 7.510 -12.315 1.00 . B B . 32 LYS HB2 1 1
2 4277 2 1 32 LYS HB3 H -10.819 7.692 -13.331 1.00 . B B . 32 LYS HB3 1 1
2 4278 2 1 32 LYS HD2 H -14.075 6.011 -14.458 1.00 . B B . 32 LYS HD2 1 1
2 4279 2 1 32 LYS HD3 H -14.530 7.317 -13.357 1.00 . B B . 32 LYS HD3 1 1
2 4280 2 1 32 LYS HE2 H -16.025 7.247 -15.303 1.00 . B B . 32 LYS HE2 1 1
2 4281 2 1 32 LYS HE3 H -15.101 8.748 -15.286 1.00 . B B . 32 LYS HE3 1 1
2 4282 2 1 32 LYS HG2 H -12.725 8.736 -14.390 1.00 . B B . 32 LYS HG2 1 1
2 4283 2 1 32 LYS HG3 H -12.219 7.338 -15.343 1.00 . B B . 32 LYS HG3 1 1
2 4284 2 1 32 LYS HZ1 H -13.622 7.803 -16.951 1.00 . B B . 32 LYS HZ1 1 1
2 4285 2 1 32 LYS HZ2 H -15.221 7.794 -17.494 1.00 . B B . 32 LYS HZ2 1 1
2 4286 2 1 32 LYS HZ3 H -14.506 6.368 -16.950 1.00 . B B . 32 LYS HZ3 1 1
2 4287 2 1 32 LYS N N -10.669 5.398 -11.945 1.00 . B B . 32 LYS N 1 1
2 4288 2 1 32 LYS NZ N -14.560 7.390 -16.797 1.00 . B B . 32 LYS NZ 1 1
2 4289 2 1 32 LYS O O -11.462 4.499 -15.287 1.00 . B B . 32 LYS O 1 1
2 4290 2 1 33 ALA C C -8.363 3.466 -15.765 1.00 . B B . 33 ALA C 1 1
2 4291 2 1 33 ALA CA C -8.700 4.981 -15.750 1.00 . B B . 33 ALA CA 1 1
2 4292 2 1 33 ALA CB C -7.412 5.818 -15.795 1.00 . B B . 33 ALA CB 1 1
2 4293 2 1 33 ALA H H -9.049 5.843 -13.827 1.00 . B B . 33 ALA H 1 1
2 4294 2 1 33 ALA HA H -9.281 5.219 -16.640 1.00 . B B . 33 ALA HA 1 1
2 4295 2 1 33 ALA HB1 H -6.852 5.592 -16.695 1.00 . B B . 33 ALA HB1 1 1
2 4296 2 1 33 ALA HB2 H -6.799 5.597 -14.928 1.00 . B B . 33 ALA HB2 1 1
2 4297 2 1 33 ALA HB3 H -7.664 6.871 -15.789 1.00 . B B . 33 ALA HB3 1 1
2 4298 2 1 33 ALA N N -9.503 5.372 -14.561 1.00 . B B . 33 ALA N 1 1
2 4299 2 1 33 ALA O O -8.430 2.808 -16.809 1.00 . B B . 33 ALA O 1 1
2 4300 2 1 34 THR C C -8.789 0.552 -14.297 1.00 . B B . 34 THR C 1 1
2 4301 2 1 34 THR CA C -7.589 1.513 -14.410 1.00 . B B . 34 THR CA 1 1
2 4302 2 1 34 THR CB C -6.715 1.341 -13.127 1.00 . B B . 34 THR CB 1 1
2 4303 2 1 34 THR CG2 C -5.396 2.121 -13.212 1.00 . B B . 34 THR CG2 1 1
2 4304 2 1 34 THR H H -8.024 3.508 -13.803 1.00 . B B . 34 THR H 1 1
2 4305 2 1 34 THR HA H -6.991 1.225 -15.269 1.00 . B B . 34 THR HA 1 1
2 4306 2 1 34 THR HB H -6.481 0.286 -13.001 1.00 . B B . 34 THR HB 1 1
2 4307 2 1 34 THR HG1 H -7.074 2.599 -11.634 1.00 . B B . 34 THR HG1 1 1
2 4308 2 1 34 THR HG21 H -4.815 1.769 -14.055 1.00 . B B . 34 THR HG21 1 1
2 4309 2 1 34 THR HG22 H -4.831 1.972 -12.302 1.00 . B B . 34 THR HG22 1 1
2 4310 2 1 34 THR HG23 H -5.603 3.178 -13.335 1.00 . B B . 34 THR HG23 1 1
2 4311 2 1 34 THR N N -8.004 2.934 -14.587 1.00 . B B . 34 THR N 1 1
2 4312 2 1 34 THR O O -8.619 -0.667 -14.428 1.00 . B B . 34 THR O 1 1
2 4313 2 1 34 THR OG1 O -7.457 1.782 -11.971 1.00 . B B . 34 THR OG1 1 1
2 4314 2 1 35 LYS C C -11.232 -0.430 -12.463 1.00 . B B . 35 LYS C 1 1
2 4315 2 1 35 LYS CA C -11.252 0.386 -13.789 1.00 . B B . 35 LYS CA 1 1
2 4316 2 1 35 LYS CB C -11.632 -0.510 -15.019 1.00 . B B . 35 LYS CB 1 1
2 4317 2 1 35 LYS CD C -12.846 1.361 -16.331 1.00 . B B . 35 LYS CD 1 1
2 4318 2 1 35 LYS CE C -14.281 0.816 -16.163 1.00 . B B . 35 LYS CE 1 1
2 4319 2 1 35 LYS CG C -11.767 0.252 -16.362 1.00 . B B . 35 LYS CG 1 1
2 4320 2 1 35 LYS H H -10.002 2.102 -13.920 1.00 . B B . 35 LYS H 1 1
2 4321 2 1 35 LYS HA H -12.019 1.145 -13.678 1.00 . B B . 35 LYS HA 1 1
2 4322 2 1 35 LYS HB2 H -10.868 -1.267 -15.143 1.00 . B B . 35 LYS HB2 1 1
2 4323 2 1 35 LYS HB3 H -12.576 -1.007 -14.815 1.00 . B B . 35 LYS HB3 1 1
2 4324 2 1 35 LYS HD2 H -12.632 2.035 -15.507 1.00 . B B . 35 LYS HD2 1 1
2 4325 2 1 35 LYS HD3 H -12.792 1.922 -17.259 1.00 . B B . 35 LYS HD3 1 1
2 4326 2 1 35 LYS HE2 H -14.321 0.175 -15.293 1.00 . B B . 35 LYS HE2 1 1
2 4327 2 1 35 LYS HE3 H -14.960 1.648 -16.021 1.00 . B B . 35 LYS HE3 1 1
2 4328 2 1 35 LYS HG2 H -10.812 0.707 -16.598 1.00 . B B . 35 LYS HG2 1 1
2 4329 2 1 35 LYS HG3 H -12.019 -0.459 -17.142 1.00 . B B . 35 LYS HG3 1 1
2 4330 2 1 35 LYS HZ1 H -14.720 0.639 -18.198 1.00 . B B . 35 LYS HZ1 1 1
2 4331 2 1 35 LYS HZ2 H -15.690 -0.325 -17.207 1.00 . B B . 35 LYS HZ2 1 1
2 4332 2 1 35 LYS HZ3 H -14.092 -0.769 -17.514 1.00 . B B . 35 LYS HZ3 1 1
2 4333 2 1 35 LYS N N -9.981 1.126 -14.010 1.00 . B B . 35 LYS N 1 1
2 4334 2 1 35 LYS NZ N -14.726 0.036 -17.350 1.00 . B B . 35 LYS NZ 1 1
2 4335 2 1 35 LYS O O -12.050 -1.343 -12.269 1.00 . B B . 35 LYS O 1 1
2 4336 2 1 36 LEU C C -11.429 -0.259 -9.308 1.00 . B B . 36 LEU C 1 1
2 4337 2 1 36 LEU CA C -10.229 -0.673 -10.196 1.00 . B B . 36 LEU CA 1 1
2 4338 2 1 36 LEU CB C -8.885 -0.311 -9.499 1.00 . B B . 36 LEU CB 1 1
2 4339 2 1 36 LEU CD1 C -6.330 -0.492 -9.346 1.00 . B B . 36 LEU CD1 1 1
2 4340 2 1 36 LEU CD2 C -7.690 -2.447 -10.278 1.00 . B B . 36 LEU CD2 1 1
2 4341 2 1 36 LEU CG C -7.590 -0.909 -10.143 1.00 . B B . 36 LEU CG 1 1
2 4342 2 1 36 LEU H H -9.733 0.702 -11.752 1.00 . B B . 36 LEU H 1 1
2 4343 2 1 36 LEU HA H -10.259 -1.750 -10.344 1.00 . B B . 36 LEU HA 1 1
2 4344 2 1 36 LEU HB2 H -8.793 0.771 -9.492 1.00 . B B . 36 LEU HB2 1 1
2 4345 2 1 36 LEU HB3 H -8.934 -0.650 -8.468 1.00 . B B . 36 LEU HB3 1 1
2 4346 2 1 36 LEU HD11 H -5.446 -0.893 -9.825 1.00 . B B . 36 LEU HD11 1 1
2 4347 2 1 36 LEU HD12 H -6.390 -0.872 -8.332 1.00 . B B . 36 LEU HD12 1 1
2 4348 2 1 36 LEU HD13 H -6.259 0.589 -9.318 1.00 . B B . 36 LEU HD13 1 1
2 4349 2 1 36 LEU HD21 H -7.825 -2.894 -9.301 1.00 . B B . 36 LEU HD21 1 1
2 4350 2 1 36 LEU HD22 H -6.786 -2.835 -10.728 1.00 . B B . 36 LEU HD22 1 1
2 4351 2 1 36 LEU HD23 H -8.533 -2.701 -10.907 1.00 . B B . 36 LEU HD23 1 1
2 4352 2 1 36 LEU HG H -7.482 -0.503 -11.143 1.00 . B B . 36 LEU HG 1 1
2 4353 2 1 36 LEU N N -10.329 -0.043 -11.530 1.00 . B B . 36 LEU N 1 1
2 4354 2 1 36 LEU O O -11.547 0.907 -8.913 1.00 . B B . 36 LEU O 1 1
2 4355 2 1 37 LYS C C -13.086 -0.815 -6.683 1.00 . B B . 37 LYS C 1 1
2 4356 2 1 37 LYS CA C -13.508 -1.045 -8.159 1.00 . B B . 37 LYS CA 1 1
2 4357 2 1 37 LYS CB C -14.441 -2.290 -8.296 1.00 . B B . 37 LYS CB 1 1
2 4358 2 1 37 LYS CD C -16.607 -1.174 -7.410 1.00 . B B . 37 LYS CD 1 1
2 4359 2 1 37 LYS CE C -17.717 -1.244 -6.349 1.00 . B B . 37 LYS CE 1 1
2 4360 2 1 37 LYS CG C -15.629 -2.365 -7.304 1.00 . B B . 37 LYS CG 1 1
2 4361 2 1 37 LYS H H -12.184 -2.111 -9.443 1.00 . B B . 37 LYS H 1 1
2 4362 2 1 37 LYS HA H -14.047 -0.166 -8.510 1.00 . B B . 37 LYS HA 1 1
2 4363 2 1 37 LYS HB2 H -14.851 -2.304 -9.298 1.00 . B B . 37 LYS HB2 1 1
2 4364 2 1 37 LYS HB3 H -13.840 -3.187 -8.165 1.00 . B B . 37 LYS HB3 1 1
2 4365 2 1 37 LYS HD2 H -16.054 -0.248 -7.275 1.00 . B B . 37 LYS HD2 1 1
2 4366 2 1 37 LYS HD3 H -17.058 -1.177 -8.397 1.00 . B B . 37 LYS HD3 1 1
2 4367 2 1 37 LYS HE2 H -18.369 -0.390 -6.464 1.00 . B B . 37 LYS HE2 1 1
2 4368 2 1 37 LYS HE3 H -18.292 -2.151 -6.502 1.00 . B B . 37 LYS HE3 1 1
2 4369 2 1 37 LYS HG2 H -16.179 -3.280 -7.494 1.00 . B B . 37 LYS HG2 1 1
2 4370 2 1 37 LYS HG3 H -15.229 -2.405 -6.292 1.00 . B B . 37 LYS HG3 1 1
2 4371 2 1 37 LYS HZ1 H -16.612 -0.397 -4.786 1.00 . B B . 37 LYS HZ1 1 1
2 4372 2 1 37 LYS HZ2 H -16.579 -2.084 -4.804 1.00 . B B . 37 LYS HZ2 1 1
2 4373 2 1 37 LYS HZ3 H -17.957 -1.276 -4.270 1.00 . B B . 37 LYS HZ3 1 1
2 4374 2 1 37 LYS N N -12.326 -1.228 -9.036 1.00 . B B . 37 LYS N 1 1
2 4375 2 1 37 LYS NZ N -17.178 -1.250 -4.958 1.00 . B B . 37 LYS NZ 1 1
2 4376 2 1 37 LYS O O -13.542 0.134 -6.032 1.00 . B B . 37 LYS O 1 1
2 4377 2 1 38 ALA C C -10.597 -0.608 -4.571 1.00 . B B . 38 ALA C 1 1
2 4378 2 1 38 ALA CA C -11.724 -1.634 -4.780 1.00 . B B . 38 ALA CA 1 1
2 4379 2 1 38 ALA CB C -11.256 -3.027 -4.322 1.00 . B B . 38 ALA CB 1 1
2 4380 2 1 38 ALA H H -11.805 -2.352 -6.782 1.00 . B B . 38 ALA H 1 1
2 4381 2 1 38 ALA HA H -12.576 -1.355 -4.154 1.00 . B B . 38 ALA HA 1 1
2 4382 2 1 38 ALA HB1 H -10.393 -3.338 -4.899 1.00 . B B . 38 ALA HB1 1 1
2 4383 2 1 38 ALA HB2 H -12.054 -3.745 -4.462 1.00 . B B . 38 ALA HB2 1 1
2 4384 2 1 38 ALA HB3 H -10.990 -3.000 -3.269 1.00 . B B . 38 ALA HB3 1 1
2 4385 2 1 38 ALA N N -12.187 -1.675 -6.183 1.00 . B B . 38 ALA N 1 1
2 4386 2 1 38 ALA O O -9.787 -0.346 -5.471 1.00 . B B . 38 ALA O 1 1
2 4387 2 1 39 ASP C C -8.198 0.040 -2.638 1.00 . B B . 39 ASP C 1 1
2 4388 2 1 39 ASP CA C -9.483 0.867 -2.911 1.00 . B B . 39 ASP CA 1 1
2 4389 2 1 39 ASP CB C -9.950 1.626 -1.630 1.00 . B B . 39 ASP CB 1 1
2 4390 2 1 39 ASP CG C -10.320 0.691 -0.448 1.00 . B B . 39 ASP CG 1 1
2 4391 2 1 39 ASP H H -11.342 -0.155 -2.777 1.00 . B B . 39 ASP H 1 1
2 4392 2 1 39 ASP HA H -9.276 1.590 -3.692 1.00 . B B . 39 ASP HA 1 1
2 4393 2 1 39 ASP HB2 H -9.159 2.301 -1.314 1.00 . B B . 39 ASP HB2 1 1
2 4394 2 1 39 ASP HB3 H -10.820 2.220 -1.879 1.00 . B B . 39 ASP HB3 1 1
2 4395 2 1 39 ASP N N -10.580 -0.009 -3.377 1.00 . B B . 39 ASP N 1 1
2 4396 2 1 39 ASP O O -7.083 0.482 -2.927 1.00 . B B . 39 ASP O 1 1
2 4397 2 1 39 ASP OD1 O -11.227 -0.155 -0.599 1.00 . B B . 39 ASP OD1 1 1
2 4398 2 1 39 ASP OD2 O -9.692 0.771 0.621 1.00 . B B . 39 ASP OD2 1 1
2 4399 2 1 40 LYS C C -6.282 -2.424 -2.730 1.00 . B B . 40 LYS C 1 1
2 4400 2 1 40 LYS CA C -7.366 -2.128 -1.667 1.00 . B B . 40 LYS CA 1 1
2 4401 2 1 40 LYS CB C -8.053 -3.452 -1.256 1.00 . B B . 40 LYS CB 1 1
2 4402 2 1 40 LYS CD C -8.566 -2.972 1.221 1.00 . B B . 40 LYS CD 1 1
2 4403 2 1 40 LYS CE C -9.669 -2.793 2.276 1.00 . B B . 40 LYS CE 1 1
2 4404 2 1 40 LYS CG C -9.140 -3.297 -0.173 1.00 . B B . 40 LYS CG 1 1
2 4405 2 1 40 LYS H H -9.347 -1.459 -2.014 1.00 . B B . 40 LYS H 1 1
2 4406 2 1 40 LYS HA H -6.892 -1.694 -0.791 1.00 . B B . 40 LYS HA 1 1
2 4407 2 1 40 LYS HB2 H -8.517 -3.890 -2.136 1.00 . B B . 40 LYS HB2 1 1
2 4408 2 1 40 LYS HB3 H -7.300 -4.143 -0.887 1.00 . B B . 40 LYS HB3 1 1
2 4409 2 1 40 LYS HD2 H -7.911 -3.780 1.533 1.00 . B B . 40 LYS HD2 1 1
2 4410 2 1 40 LYS HD3 H -7.991 -2.053 1.159 1.00 . B B . 40 LYS HD3 1 1
2 4411 2 1 40 LYS HE2 H -10.277 -3.689 2.310 1.00 . B B . 40 LYS HE2 1 1
2 4412 2 1 40 LYS HE3 H -9.209 -2.637 3.242 1.00 . B B . 40 LYS HE3 1 1
2 4413 2 1 40 LYS HG2 H -9.802 -2.484 -0.466 1.00 . B B . 40 LYS HG2 1 1
2 4414 2 1 40 LYS HG3 H -9.712 -4.219 -0.116 1.00 . B B . 40 LYS HG3 1 1
2 4415 2 1 40 LYS HZ1 H -11.206 -1.459 2.760 1.00 . B B . 40 LYS HZ1 1 1
2 4416 2 1 40 LYS HZ2 H -11.110 -1.814 1.112 1.00 . B B . 40 LYS HZ2 1 1
2 4417 2 1 40 LYS HZ3 H -9.983 -0.774 1.820 1.00 . B B . 40 LYS HZ3 1 1
2 4418 2 1 40 LYS N N -8.415 -1.181 -2.123 1.00 . B B . 40 LYS N 1 1
2 4419 2 1 40 LYS NZ N -10.552 -1.632 1.971 1.00 . B B . 40 LYS NZ 1 1
2 4420 2 1 40 LYS O O -5.082 -2.412 -2.427 1.00 . B B . 40 LYS O 1 1
2 4421 2 1 41 ASP C C -4.919 -1.857 -5.494 1.00 . B B . 41 ASP C 1 1
2 4422 2 1 41 ASP CA C -5.828 -3.035 -5.083 1.00 . B B . 41 ASP CA 1 1
2 4423 2 1 41 ASP CB C -6.659 -3.527 -6.287 1.00 . B B . 41 ASP CB 1 1
2 4424 2 1 41 ASP CG C -7.395 -4.837 -5.985 1.00 . B B . 41 ASP CG 1 1
2 4425 2 1 41 ASP H H -7.675 -2.524 -4.164 1.00 . B B . 41 ASP H 1 1
2 4426 2 1 41 ASP HA H -5.198 -3.852 -4.735 1.00 . B B . 41 ASP HA 1 1
2 4427 2 1 41 ASP HB2 H -7.384 -2.764 -6.549 1.00 . B B . 41 ASP HB2 1 1
2 4428 2 1 41 ASP HB3 H -6.003 -3.684 -7.141 1.00 . B B . 41 ASP HB3 1 1
2 4429 2 1 41 ASP N N -6.725 -2.659 -3.974 1.00 . B B . 41 ASP N 1 1
2 4430 2 1 41 ASP O O -3.769 -2.059 -5.904 1.00 . B B . 41 ASP O 1 1
2 4431 2 1 41 ASP OD1 O -6.793 -5.914 -6.153 1.00 . B B . 41 ASP OD1 1 1
2 4432 2 1 41 ASP OD2 O -8.563 -4.796 -5.563 1.00 . B B . 41 ASP OD2 1 1
2 4433 2 1 42 PHE C C -3.483 0.763 -4.671 1.00 . B B . 42 PHE C 1 1
2 4434 2 1 42 PHE CA C -4.681 0.591 -5.639 1.00 . B B . 42 PHE CA 1 1
2 4435 2 1 42 PHE CB C -5.592 1.845 -5.592 1.00 . B B . 42 PHE CB 1 1
2 4436 2 1 42 PHE CD1 C -4.274 3.447 -7.037 1.00 . B B . 42 PHE CD1 1 1
2 4437 2 1 42 PHE CD2 C -4.570 4.005 -4.727 1.00 . B B . 42 PHE CD2 1 1
2 4438 2 1 42 PHE CE1 C -3.532 4.590 -7.213 1.00 . B B . 42 PHE CE1 1 1
2 4439 2 1 42 PHE CE2 C -3.822 5.147 -4.906 1.00 . B B . 42 PHE CE2 1 1
2 4440 2 1 42 PHE CG C -4.813 3.135 -5.791 1.00 . B B . 42 PHE CG 1 1
2 4441 2 1 42 PHE CZ C -3.305 5.440 -6.149 1.00 . B B . 42 PHE CZ 1 1
2 4442 2 1 42 PHE H H -6.364 -0.544 -5.022 1.00 . B B . 42 PHE H 1 1
2 4443 2 1 42 PHE HA H -4.293 0.491 -6.652 1.00 . B B . 42 PHE HA 1 1
2 4444 2 1 42 PHE HB2 H -6.338 1.777 -6.377 1.00 . B B . 42 PHE HB2 1 1
2 4445 2 1 42 PHE HB3 H -6.095 1.891 -4.633 1.00 . B B . 42 PHE HB3 1 1
2 4446 2 1 42 PHE HD1 H -4.441 2.784 -7.876 1.00 . B B . 42 PHE HD1 1 1
2 4447 2 1 42 PHE HD2 H -4.977 3.779 -3.751 1.00 . B B . 42 PHE HD2 1 1
2 4448 2 1 42 PHE HE1 H -3.123 4.823 -8.189 1.00 . B B . 42 PHE HE1 1 1
2 4449 2 1 42 PHE HE2 H -3.641 5.813 -4.073 1.00 . B B . 42 PHE HE2 1 1
2 4450 2 1 42 PHE HZ H -2.722 6.338 -6.295 1.00 . B B . 42 PHE HZ 1 1
2 4451 2 1 42 PHE N N -5.442 -0.628 -5.346 1.00 . B B . 42 PHE N 1 1
2 4452 2 1 42 PHE O O -2.406 1.136 -5.108 1.00 . B B . 42 PHE O 1 1
2 4453 2 1 43 PHE C C -1.388 -0.162 -2.561 1.00 . B B . 43 PHE C 1 1
2 4454 2 1 43 PHE CA C -2.643 0.714 -2.330 1.00 . B B . 43 PHE CA 1 1
2 4455 2 1 43 PHE CB C -3.201 0.449 -0.916 1.00 . B B . 43 PHE CB 1 1
2 4456 2 1 43 PHE CD1 C -4.060 2.762 -0.287 1.00 . B B . 43 PHE CD1 1 1
2 4457 2 1 43 PHE CD2 C -5.603 0.937 -0.258 1.00 . B B . 43 PHE CD2 1 1
2 4458 2 1 43 PHE CE1 C -5.066 3.615 0.127 1.00 . B B . 43 PHE CE1 1 1
2 4459 2 1 43 PHE CE2 C -6.605 1.790 0.151 1.00 . B B . 43 PHE CE2 1 1
2 4460 2 1 43 PHE CG C -4.314 1.401 -0.486 1.00 . B B . 43 PHE CG 1 1
2 4461 2 1 43 PHE CZ C -6.339 3.128 0.344 1.00 . B B . 43 PHE CZ 1 1
2 4462 2 1 43 PHE H H -4.565 0.144 -3.096 1.00 . B B . 43 PHE H 1 1
2 4463 2 1 43 PHE HA H -2.344 1.760 -2.390 1.00 . B B . 43 PHE HA 1 1
2 4464 2 1 43 PHE HB2 H -3.583 -0.566 -0.872 1.00 . B B . 43 PHE HB2 1 1
2 4465 2 1 43 PHE HB3 H -2.396 0.544 -0.193 1.00 . B B . 43 PHE HB3 1 1
2 4466 2 1 43 PHE HD1 H -3.064 3.154 -0.460 1.00 . B B . 43 PHE HD1 1 1
2 4467 2 1 43 PHE HD2 H -5.823 -0.113 -0.407 1.00 . B B . 43 PHE HD2 1 1
2 4468 2 1 43 PHE HE1 H -4.855 4.666 0.277 1.00 . B B . 43 PHE HE1 1 1
2 4469 2 1 43 PHE HE2 H -7.605 1.400 0.318 1.00 . B B . 43 PHE HE2 1 1
2 4470 2 1 43 PHE HZ H -7.128 3.797 0.669 1.00 . B B . 43 PHE HZ 1 1
2 4471 2 1 43 PHE N N -3.690 0.496 -3.368 1.00 . B B . 43 PHE N 1 1
2 4472 2 1 43 PHE O O -0.261 0.331 -2.478 1.00 . B B . 43 PHE O 1 1
2 4473 2 1 44 LEU C C 0.234 -2.099 -4.425 1.00 . B B . 44 LEU C 1 1
2 4474 2 1 44 LEU CA C -0.502 -2.423 -3.101 1.00 . B B . 44 LEU CA 1 1
2 4475 2 1 44 LEU CB C -1.035 -3.888 -3.088 1.00 . B B . 44 LEU CB 1 1
2 4476 2 1 44 LEU CD1 C -2.465 -3.736 -0.921 1.00 . B B . 44 LEU CD1 1 1
2 4477 2 1 44 LEU CD2 C -1.682 -6.004 -1.776 1.00 . B B . 44 LEU CD2 1 1
2 4478 2 1 44 LEU CG C -1.347 -4.501 -1.672 1.00 . B B . 44 LEU CG 1 1
2 4479 2 1 44 LEU H H -2.529 -1.782 -2.889 1.00 . B B . 44 LEU H 1 1
2 4480 2 1 44 LEU HA H 0.211 -2.310 -2.287 1.00 . B B . 44 LEU HA 1 1
2 4481 2 1 44 LEU HB2 H -1.941 -3.925 -3.684 1.00 . B B . 44 LEU HB2 1 1
2 4482 2 1 44 LEU HB3 H -0.295 -4.525 -3.569 1.00 . B B . 44 LEU HB3 1 1
2 4483 2 1 44 LEU HD11 H -2.621 -4.180 0.054 1.00 . B B . 44 LEU HD11 1 1
2 4484 2 1 44 LEU HD12 H -3.388 -3.780 -1.484 1.00 . B B . 44 LEU HD12 1 1
2 4485 2 1 44 LEU HD13 H -2.176 -2.699 -0.797 1.00 . B B . 44 LEU HD13 1 1
2 4486 2 1 44 LEU HD21 H -1.852 -6.410 -0.788 1.00 . B B . 44 LEU HD21 1 1
2 4487 2 1 44 LEU HD22 H -0.856 -6.532 -2.236 1.00 . B B . 44 LEU HD22 1 1
2 4488 2 1 44 LEU HD23 H -2.573 -6.143 -2.379 1.00 . B B . 44 LEU HD23 1 1
2 4489 2 1 44 LEU HG H -0.453 -4.418 -1.067 1.00 . B B . 44 LEU HG 1 1
2 4490 2 1 44 LEU N N -1.603 -1.459 -2.849 1.00 . B B . 44 LEU N 1 1
2 4491 2 1 44 LEU O O 1.468 -2.180 -4.490 1.00 . B B . 44 LEU O 1 1
2 4492 2 1 45 GLY C C 0.899 0.041 -6.555 1.00 . B B . 45 GLY C 1 1
2 4493 2 1 45 GLY CA C 0.047 -1.228 -6.732 1.00 . B B . 45 GLY CA 1 1
2 4494 2 1 45 GLY H H -1.515 -1.747 -5.371 1.00 . B B . 45 GLY H 1 1
2 4495 2 1 45 GLY HA2 H 0.656 -2.017 -7.158 1.00 . B B . 45 GLY HA2 1 1
2 4496 2 1 45 GLY HA3 H -0.756 -1.006 -7.418 1.00 . B B . 45 GLY HA3 1 1
2 4497 2 1 45 GLY N N -0.537 -1.708 -5.466 1.00 . B B . 45 GLY N 1 1
2 4498 2 1 45 GLY O O 2.045 0.093 -6.988 1.00 . B B . 45 GLY O 1 1
2 4499 2 1 46 LEU C C 2.276 2.094 -4.654 1.00 . B B . 46 LEU C 1 1
2 4500 2 1 46 LEU CA C 1.012 2.316 -5.519 1.00 . B B . 46 LEU CA 1 1
2 4501 2 1 46 LEU CB C 0.022 3.257 -4.779 1.00 . B B . 46 LEU CB 1 1
2 4502 2 1 46 LEU CD1 C 1.222 5.454 -5.349 1.00 . B B . 46 LEU CD1 1 1
2 4503 2 1 46 LEU CD2 C -0.443 5.377 -3.406 1.00 . B B . 46 LEU CD2 1 1
2 4504 2 1 46 LEU CG C 0.613 4.594 -4.222 1.00 . B B . 46 LEU CG 1 1
2 4505 2 1 46 LEU H H -0.561 0.890 -5.504 1.00 . B B . 46 LEU H 1 1
2 4506 2 1 46 LEU HA H 1.306 2.782 -6.456 1.00 . B B . 46 LEU HA 1 1
2 4507 2 1 46 LEU HB2 H -0.788 3.500 -5.462 1.00 . B B . 46 LEU HB2 1 1
2 4508 2 1 46 LEU HB3 H -0.402 2.705 -3.946 1.00 . B B . 46 LEU HB3 1 1
2 4509 2 1 46 LEU HD11 H 1.635 6.362 -4.931 1.00 . B B . 46 LEU HD11 1 1
2 4510 2 1 46 LEU HD12 H 0.459 5.711 -6.073 1.00 . B B . 46 LEU HD12 1 1
2 4511 2 1 46 LEU HD13 H 2.011 4.903 -5.844 1.00 . B B . 46 LEU HD13 1 1
2 4512 2 1 46 LEU HD21 H -1.273 5.654 -4.046 1.00 . B B . 46 LEU HD21 1 1
2 4513 2 1 46 LEU HD22 H 0.003 6.270 -2.993 1.00 . B B . 46 LEU HD22 1 1
2 4514 2 1 46 LEU HD23 H -0.808 4.757 -2.597 1.00 . B B . 46 LEU HD23 1 1
2 4515 2 1 46 LEU HG H 1.424 4.351 -3.546 1.00 . B B . 46 LEU HG 1 1
2 4516 2 1 46 LEU N N 0.336 1.032 -5.844 1.00 . B B . 46 LEU N 1 1
2 4517 2 1 46 LEU O O 3.274 2.803 -4.806 1.00 . B B . 46 LEU O 1 1
2 4518 2 1 47 GLY C C 4.554 0.225 -3.747 1.00 . B B . 47 GLY C 1 1
2 4519 2 1 47 GLY CA C 3.360 0.713 -2.926 1.00 . B B . 47 GLY CA 1 1
2 4520 2 1 47 GLY H H 1.391 0.567 -3.724 1.00 . B B . 47 GLY H 1 1
2 4521 2 1 47 GLY HA2 H 3.655 1.572 -2.334 1.00 . B B . 47 GLY HA2 1 1
2 4522 2 1 47 GLY HA3 H 3.053 -0.080 -2.264 1.00 . B B . 47 GLY HA3 1 1
2 4523 2 1 47 GLY N N 2.219 1.085 -3.776 1.00 . B B . 47 GLY N 1 1
2 4524 2 1 47 GLY O O 5.714 0.426 -3.376 1.00 . B B . 47 GLY O 1 1
2 4525 2 1 48 TRP C C 5.778 0.289 -6.738 1.00 . B B . 48 TRP C 1 1
2 4526 2 1 48 TRP CA C 5.247 -0.882 -5.852 1.00 . B B . 48 TRP CA 1 1
2 4527 2 1 48 TRP CB C 4.640 -2.018 -6.708 1.00 . B B . 48 TRP CB 1 1
2 4528 2 1 48 TRP CD1 C 6.365 -2.745 -8.480 1.00 . B B . 48 TRP CD1 1 1
2 4529 2 1 48 TRP CD2 C 6.117 -4.179 -6.783 1.00 . B B . 48 TRP CD2 1 1
2 4530 2 1 48 TRP CE2 C 7.091 -4.685 -7.656 1.00 . B B . 48 TRP CE2 1 1
2 4531 2 1 48 TRP CE3 C 5.783 -4.913 -5.643 1.00 . B B . 48 TRP CE3 1 1
2 4532 2 1 48 TRP CG C 5.669 -2.932 -7.321 1.00 . B B . 48 TRP CG 1 1
2 4533 2 1 48 TRP CH2 C 7.394 -6.595 -6.299 1.00 . B B . 48 TRP CH2 1 1
2 4534 2 1 48 TRP CZ2 C 7.742 -5.896 -7.423 1.00 . B B . 48 TRP CZ2 1 1
2 4535 2 1 48 TRP CZ3 C 6.423 -6.112 -5.415 1.00 . B B . 48 TRP CZ3 1 1
2 4536 2 1 48 TRP H H 3.295 -0.561 -5.090 1.00 . B B . 48 TRP H 1 1
2 4537 2 1 48 TRP HA H 6.082 -1.281 -5.284 1.00 . B B . 48 TRP HA 1 1
2 4538 2 1 48 TRP HB2 H 3.992 -2.621 -6.085 1.00 . B B . 48 TRP HB2 1 1
2 4539 2 1 48 TRP HB3 H 4.046 -1.589 -7.506 1.00 . B B . 48 TRP HB3 1 1
2 4540 2 1 48 TRP HD1 H 6.250 -1.884 -9.128 1.00 . B B . 48 TRP HD1 1 1
2 4541 2 1 48 TRP HE1 H 7.846 -3.870 -9.436 1.00 . B B . 48 TRP HE1 1 1
2 4542 2 1 48 TRP HE3 H 5.034 -4.557 -4.948 1.00 . B B . 48 TRP HE3 1 1
2 4543 2 1 48 TRP HH2 H 7.869 -7.546 -6.080 1.00 . B B . 48 TRP HH2 1 1
2 4544 2 1 48 TRP HZ2 H 8.495 -6.282 -8.092 1.00 . B B . 48 TRP HZ2 1 1
2 4545 2 1 48 TRP HZ3 H 6.172 -6.696 -4.540 1.00 . B B . 48 TRP HZ3 1 1
2 4546 2 1 48 TRP N N 4.243 -0.410 -4.887 1.00 . B B . 48 TRP N 1 1
2 4547 2 1 48 TRP NE1 N 7.232 -3.785 -8.680 1.00 . B B . 48 TRP NE1 1 1
2 4548 2 1 48 TRP O O 6.923 0.266 -7.209 1.00 . B B . 48 TRP O 1 1
2 4549 2 1 49 LEU C C 6.362 3.342 -6.737 1.00 . B B . 49 LEU C 1 1
2 4550 2 1 49 LEU CA C 5.354 2.572 -7.632 1.00 . B B . 49 LEU CA 1 1
2 4551 2 1 49 LEU CB C 4.106 3.458 -7.950 1.00 . B B . 49 LEU CB 1 1
2 4552 2 1 49 LEU CD1 C 3.059 1.681 -9.463 1.00 . B B . 49 LEU CD1 1 1
2 4553 2 1 49 LEU CD2 C 2.004 3.959 -9.326 1.00 . B B . 49 LEU CD2 1 1
2 4554 2 1 49 LEU CG C 3.330 3.165 -9.279 1.00 . B B . 49 LEU CG 1 1
2 4555 2 1 49 LEU H H 3.981 1.186 -6.742 1.00 . B B . 49 LEU H 1 1
2 4556 2 1 49 LEU HA H 5.845 2.309 -8.564 1.00 . B B . 49 LEU HA 1 1
2 4557 2 1 49 LEU HB2 H 3.406 3.358 -7.126 1.00 . B B . 49 LEU HB2 1 1
2 4558 2 1 49 LEU HB3 H 4.422 4.497 -7.984 1.00 . B B . 49 LEU HB3 1 1
2 4559 2 1 49 LEU HD11 H 2.463 1.311 -8.634 1.00 . B B . 49 LEU HD11 1 1
2 4560 2 1 49 LEU HD12 H 3.997 1.140 -9.492 1.00 . B B . 49 LEU HD12 1 1
2 4561 2 1 49 LEU HD13 H 2.528 1.511 -10.390 1.00 . B B . 49 LEU HD13 1 1
2 4562 2 1 49 LEU HD21 H 1.505 3.778 -10.270 1.00 . B B . 49 LEU HD21 1 1
2 4563 2 1 49 LEU HD22 H 2.207 5.016 -9.228 1.00 . B B . 49 LEU HD22 1 1
2 4564 2 1 49 LEU HD23 H 1.360 3.640 -8.513 1.00 . B B . 49 LEU HD23 1 1
2 4565 2 1 49 LEU HG H 3.934 3.484 -10.118 1.00 . B B . 49 LEU HG 1 1
2 4566 2 1 49 LEU N N 4.930 1.300 -6.981 1.00 . B B . 49 LEU N 1 1
2 4567 2 1 49 LEU O O 7.348 3.907 -7.229 1.00 . B B . 49 LEU O 1 1
2 4568 2 1 50 LEU C C 8.240 3.122 -4.154 1.00 . B B . 50 LEU C 1 1
2 4569 2 1 50 LEU CA C 6.957 3.953 -4.391 1.00 . B B . 50 LEU CA 1 1
2 4570 2 1 50 LEU CB C 6.166 4.133 -3.060 1.00 . B B . 50 LEU CB 1 1
2 4571 2 1 50 LEU CD1 C 4.186 5.167 -1.783 1.00 . B B . 50 LEU CD1 1 1
2 4572 2 1 50 LEU CD2 C 5.596 6.613 -3.351 1.00 . B B . 50 LEU CD2 1 1
2 4573 2 1 50 LEU CG C 5.021 5.200 -3.086 1.00 . B B . 50 LEU CG 1 1
2 4574 2 1 50 LEU H H 5.256 2.926 -5.132 1.00 . B B . 50 LEU H 1 1
2 4575 2 1 50 LEU HA H 7.254 4.935 -4.751 1.00 . B B . 50 LEU HA 1 1
2 4576 2 1 50 LEU HB2 H 5.732 3.172 -2.794 1.00 . B B . 50 LEU HB2 1 1
2 4577 2 1 50 LEU HB3 H 6.866 4.412 -2.276 1.00 . B B . 50 LEU HB3 1 1
2 4578 2 1 50 LEU HD11 H 3.740 4.189 -1.666 1.00 . B B . 50 LEU HD11 1 1
2 4579 2 1 50 LEU HD12 H 3.400 5.907 -1.835 1.00 . B B . 50 LEU HD12 1 1
2 4580 2 1 50 LEU HD13 H 4.820 5.377 -0.928 1.00 . B B . 50 LEU HD13 1 1
2 4581 2 1 50 LEU HD21 H 6.305 6.878 -2.576 1.00 . B B . 50 LEU HD21 1 1
2 4582 2 1 50 LEU HD22 H 4.793 7.338 -3.365 1.00 . B B . 50 LEU HD22 1 1
2 4583 2 1 50 LEU HD23 H 6.095 6.626 -4.311 1.00 . B B . 50 LEU HD23 1 1
2 4584 2 1 50 LEU HG H 4.346 4.966 -3.901 1.00 . B B . 50 LEU HG 1 1
2 4585 2 1 50 LEU N N 6.086 3.345 -5.422 1.00 . B B . 50 LEU N 1 1
2 4586 2 1 50 LEU O O 9.295 3.693 -3.854 1.00 . B B . 50 LEU O 1 1
2 4587 2 1 51 ARG C C 10.393 1.105 -5.163 1.00 . B B . 51 ARG C 1 1
2 4588 2 1 51 ARG CA C 9.305 0.857 -4.093 1.00 . B B . 51 ARG CA 1 1
2 4589 2 1 51 ARG CB C 8.856 -0.652 -4.072 1.00 . B B . 51 ARG CB 1 1
2 4590 2 1 51 ARG CD C 10.022 -2.325 -5.687 1.00 . B B . 51 ARG CD 1 1
2 4591 2 1 51 ARG CG C 8.805 -1.419 -5.429 1.00 . B B . 51 ARG CG 1 1
2 4592 2 1 51 ARG CZ C 10.851 -3.745 -7.543 1.00 . B B . 51 ARG CZ 1 1
2 4593 2 1 51 ARG H H 7.255 1.376 -4.422 1.00 . B B . 51 ARG H 1 1
2 4594 2 1 51 ARG HA H 9.739 1.095 -3.124 1.00 . B B . 51 ARG HA 1 1
2 4595 2 1 51 ARG HB2 H 9.527 -1.192 -3.413 1.00 . B B . 51 ARG HB2 1 1
2 4596 2 1 51 ARG HB3 H 7.868 -0.694 -3.628 1.00 . B B . 51 ARG HB3 1 1
2 4597 2 1 51 ARG HD2 H 10.927 -1.736 -5.595 1.00 . B B . 51 ARG HD2 1 1
2 4598 2 1 51 ARG HD3 H 10.033 -3.122 -4.953 1.00 . B B . 51 ARG HD3 1 1
2 4599 2 1 51 ARG HE H 9.234 -2.627 -7.617 1.00 . B B . 51 ARG HE 1 1
2 4600 2 1 51 ARG HG2 H 7.916 -2.041 -5.449 1.00 . B B . 51 ARG HG2 1 1
2 4601 2 1 51 ARG HG3 H 8.735 -0.697 -6.235 1.00 . B B . 51 ARG HG3 1 1
2 4602 2 1 51 ARG HH11 H 11.938 -3.948 -5.891 1.00 . B B . 51 ARG HH11 1 1
2 4603 2 1 51 ARG HH12 H 12.492 -4.831 -7.269 1.00 . B B . 51 ARG HH12 1 1
2 4604 2 1 51 ARG HH21 H 9.993 -3.730 -9.334 1.00 . B B . 51 ARG HH21 1 1
2 4605 2 1 51 ARG HH22 H 11.401 -4.717 -9.181 1.00 . B B . 51 ARG HH22 1 1
2 4606 2 1 51 ARG N N 8.139 1.771 -4.267 1.00 . B B . 51 ARG N 1 1
2 4607 2 1 51 ARG NE N 9.973 -2.911 -7.038 1.00 . B B . 51 ARG NE 1 1
2 4608 2 1 51 ARG NH1 N 11.836 -4.210 -6.846 1.00 . B B . 51 ARG NH1 1 1
2 4609 2 1 51 ARG NH2 N 10.741 -4.091 -8.780 1.00 . B B . 51 ARG NH2 1 1
2 4610 2 1 51 ARG O O 11.565 0.814 -4.933 1.00 . B B . 51 ARG O 1 1
2 4611 2 1 52 GLU C C 11.055 3.520 -7.591 1.00 . B B . 52 GLU C 1 1
2 4612 2 1 52 GLU CA C 10.910 1.989 -7.440 1.00 . B B . 52 GLU CA 1 1
2 4613 2 1 52 GLU CB C 10.427 1.348 -8.773 1.00 . B B . 52 GLU CB 1 1
2 4614 2 1 52 GLU CD C 9.935 -0.845 -10.063 1.00 . B B . 52 GLU CD 1 1
2 4615 2 1 52 GLU CG C 10.561 -0.189 -8.823 1.00 . B B . 52 GLU CG 1 1
2 4616 2 1 52 GLU H H 9.021 1.739 -6.488 1.00 . B B . 52 GLU H 1 1
2 4617 2 1 52 GLU HA H 11.894 1.589 -7.206 1.00 . B B . 52 GLU HA 1 1
2 4618 2 1 52 GLU HB2 H 9.386 1.604 -8.925 1.00 . B B . 52 GLU HB2 1 1
2 4619 2 1 52 GLU HB3 H 11.007 1.760 -9.598 1.00 . B B . 52 GLU HB3 1 1
2 4620 2 1 52 GLU HG2 H 11.615 -0.441 -8.811 1.00 . B B . 52 GLU HG2 1 1
2 4621 2 1 52 GLU HG3 H 10.099 -0.604 -7.930 1.00 . B B . 52 GLU HG3 1 1
2 4622 2 1 52 GLU N N 9.983 1.619 -6.343 1.00 . B B . 52 GLU N 1 1
2 4623 2 1 52 GLU O O 11.829 3.973 -8.441 1.00 . B B . 52 GLU O 1 1
2 4624 2 1 52 GLU OE1 O 10.232 -0.411 -11.189 1.00 . B B . 52 GLU OE1 1 1
2 4625 2 1 52 GLU OE2 O 9.116 -1.778 -9.916 1.00 . B B . 52 GLU OE2 1 1
2 4626 2 1 53 ASP C C 10.021 6.430 -8.114 1.00 . B B . 53 ASP C 1 1
2 4627 2 1 53 ASP CA C 10.375 5.781 -6.744 1.00 . B B . 53 ASP CA 1 1
2 4628 2 1 53 ASP CB C 11.778 6.226 -6.238 1.00 . B B . 53 ASP CB 1 1
2 4629 2 1 53 ASP CG C 12.044 5.817 -4.782 1.00 . B B . 53 ASP CG 1 1
2 4630 2 1 53 ASP H H 9.585 3.874 -6.259 1.00 . B B . 53 ASP H 1 1
2 4631 2 1 53 ASP HA H 9.630 6.111 -6.026 1.00 . B B . 53 ASP HA 1 1
2 4632 2 1 53 ASP HB2 H 12.535 5.773 -6.873 1.00 . B B . 53 ASP HB2 1 1
2 4633 2 1 53 ASP HB3 H 11.862 7.308 -6.324 1.00 . B B . 53 ASP HB3 1 1
2 4634 2 1 53 ASP N N 10.280 4.299 -6.798 1.00 . B B . 53 ASP N 1 1
2 4635 2 1 53 ASP O O 10.583 7.460 -8.498 1.00 . B B . 53 ASP O 1 1
2 4636 2 1 53 ASP OD1 O 12.464 4.669 -4.539 1.00 . B B . 53 ASP OD1 1 1
2 4637 2 1 53 ASP OD2 O 11.855 6.648 -3.880 1.00 . B B . 53 ASP OD2 1 1
2 4638 2 1 54 LYS C C 7.477 7.339 -10.027 1.00 . B B . 54 LYS C 1 1
2 4639 2 1 54 LYS CA C 8.596 6.277 -10.151 1.00 . B B . 54 LYS CA 1 1
2 4640 2 1 54 LYS CB C 8.093 5.061 -10.971 1.00 . B B . 54 LYS CB 1 1
2 4641 2 1 54 LYS CD C 8.636 2.724 -11.934 1.00 . B B . 54 LYS CD 1 1
2 4642 2 1 54 LYS CE C 7.604 1.939 -11.100 1.00 . B B . 54 LYS CE 1 1
2 4643 2 1 54 LYS CG C 9.173 3.987 -11.227 1.00 . B B . 54 LYS CG 1 1
2 4644 2 1 54 LYS H H 8.643 5.013 -8.443 1.00 . B B . 54 LYS H 1 1
2 4645 2 1 54 LYS HA H 9.440 6.725 -10.671 1.00 . B B . 54 LYS HA 1 1
2 4646 2 1 54 LYS HB2 H 7.269 4.597 -10.439 1.00 . B B . 54 LYS HB2 1 1
2 4647 2 1 54 LYS HB3 H 7.730 5.409 -11.936 1.00 . B B . 54 LYS HB3 1 1
2 4648 2 1 54 LYS HD2 H 8.167 3.018 -12.868 1.00 . B B . 54 LYS HD2 1 1
2 4649 2 1 54 LYS HD3 H 9.476 2.072 -12.154 1.00 . B B . 54 LYS HD3 1 1
2 4650 2 1 54 LYS HE2 H 7.963 1.844 -10.084 1.00 . B B . 54 LYS HE2 1 1
2 4651 2 1 54 LYS HE3 H 6.665 2.477 -11.099 1.00 . B B . 54 LYS HE3 1 1
2 4652 2 1 54 LYS HG2 H 9.951 4.422 -11.845 1.00 . B B . 54 LYS HG2 1 1
2 4653 2 1 54 LYS HG3 H 9.607 3.699 -10.273 1.00 . B B . 54 LYS HG3 1 1
2 4654 2 1 54 LYS HZ1 H 8.267 0.033 -11.624 1.00 . B B . 54 LYS HZ1 1 1
2 4655 2 1 54 LYS HZ2 H 7.051 0.641 -12.638 1.00 . B B . 54 LYS HZ2 1 1
2 4656 2 1 54 LYS HZ3 H 6.661 0.083 -11.090 1.00 . B B . 54 LYS HZ3 1 1
2 4657 2 1 54 LYS N N 9.062 5.812 -8.825 1.00 . B B . 54 LYS N 1 1
2 4658 2 1 54 LYS NZ N 7.380 0.580 -11.649 1.00 . B B . 54 LYS NZ 1 1
2 4659 2 1 54 LYS O O 7.083 7.949 -11.029 1.00 . B B . 54 LYS O 1 1
2 4660 2 1 55 VAL C C 6.180 9.419 -7.305 1.00 . B B . 55 VAL C 1 1
2 4661 2 1 55 VAL CA C 5.875 8.514 -8.520 1.00 . B B . 55 VAL CA 1 1
2 4662 2 1 55 VAL CB C 4.505 7.781 -8.272 1.00 . B B . 55 VAL CB 1 1
2 4663 2 1 55 VAL CG1 C 4.050 6.996 -9.526 1.00 . B B . 55 VAL CG1 1 1
2 4664 2 1 55 VAL CG2 C 4.566 6.873 -7.016 1.00 . B B . 55 VAL CG2 1 1
2 4665 2 1 55 VAL H H 7.344 7.047 -8.038 1.00 . B B . 55 VAL H 1 1
2 4666 2 1 55 VAL HA H 5.760 9.153 -9.394 1.00 . B B . 55 VAL HA 1 1
2 4667 2 1 55 VAL HB H 3.751 8.548 -8.087 1.00 . B B . 55 VAL HB 1 1
2 4668 2 1 55 VAL HG11 H 3.948 7.671 -10.368 1.00 . B B . 55 VAL HG11 1 1
2 4669 2 1 55 VAL HG12 H 3.094 6.523 -9.336 1.00 . B B . 55 VAL HG12 1 1
2 4670 2 1 55 VAL HG13 H 4.779 6.232 -9.767 1.00 . B B . 55 VAL HG13 1 1
2 4671 2 1 55 VAL HG21 H 3.605 6.395 -6.860 1.00 . B B . 55 VAL HG21 1 1
2 4672 2 1 55 VAL HG22 H 4.809 7.466 -6.142 1.00 . B B . 55 VAL HG22 1 1
2 4673 2 1 55 VAL HG23 H 5.324 6.111 -7.151 1.00 . B B . 55 VAL HG23 1 1
2 4674 2 1 55 VAL N N 6.968 7.552 -8.792 1.00 . B B . 55 VAL N 1 1
2 4675 2 1 55 VAL O O 6.963 9.058 -6.421 1.00 . B B . 55 VAL O 1 1
2 4676 2 1 56 VAL C C 4.102 11.568 -5.541 1.00 . B B . 56 VAL C 1 1
2 4677 2 1 56 VAL CA C 5.529 11.516 -6.125 1.00 . B B . 56 VAL CA 1 1
2 4678 2 1 56 VAL CB C 6.000 12.971 -6.509 1.00 . B B . 56 VAL CB 1 1
2 4679 2 1 56 VAL CG1 C 6.057 13.903 -5.266 1.00 . B B . 56 VAL CG1 1 1
2 4680 2 1 56 VAL CG2 C 7.360 12.943 -7.249 1.00 . B B . 56 VAL CG2 1 1
2 4681 2 1 56 VAL H H 5.068 10.884 -8.093 1.00 . B B . 56 VAL H 1 1
2 4682 2 1 56 VAL HA H 6.197 11.125 -5.377 1.00 . B B . 56 VAL HA 1 1
2 4683 2 1 56 VAL HB H 5.263 13.383 -7.196 1.00 . B B . 56 VAL HB 1 1
2 4684 2 1 56 VAL HG11 H 6.374 14.894 -5.566 1.00 . B B . 56 VAL HG11 1 1
2 4685 2 1 56 VAL HG12 H 6.759 13.510 -4.542 1.00 . B B . 56 VAL HG12 1 1
2 4686 2 1 56 VAL HG13 H 5.074 13.968 -4.808 1.00 . B B . 56 VAL HG13 1 1
2 4687 2 1 56 VAL HG21 H 8.118 12.518 -6.605 1.00 . B B . 56 VAL HG21 1 1
2 4688 2 1 56 VAL HG22 H 7.648 13.949 -7.526 1.00 . B B . 56 VAL HG22 1 1
2 4689 2 1 56 VAL HG23 H 7.275 12.341 -8.147 1.00 . B B . 56 VAL HG23 1 1
2 4690 2 1 56 VAL N N 5.546 10.606 -7.288 1.00 . B B . 56 VAL N 1 1
2 4691 2 1 56 VAL O O 3.148 11.882 -6.255 1.00 . B B . 56 VAL O 1 1
2 4692 2 1 57 THR C C 2.397 12.475 -2.693 1.00 . B B . 57 THR C 1 1
2 4693 2 1 57 THR CA C 2.653 11.218 -3.556 1.00 . B B . 57 THR CA 1 1
2 4694 2 1 57 THR CB C 2.528 9.931 -2.675 1.00 . B B . 57 THR CB 1 1
2 4695 2 1 57 THR CG2 C 2.380 8.664 -3.538 1.00 . B B . 57 THR CG2 1 1
2 4696 2 1 57 THR H H 4.772 11.091 -3.714 1.00 . B B . 57 THR H 1 1
2 4697 2 1 57 THR HA H 1.876 11.171 -4.322 1.00 . B B . 57 THR HA 1 1
2 4698 2 1 57 THR HB H 1.643 10.020 -2.049 1.00 . B B . 57 THR HB 1 1
2 4699 2 1 57 THR HG1 H 3.706 8.910 -1.456 1.00 . B B . 57 THR HG1 1 1
2 4700 2 1 57 THR HG21 H 2.299 7.795 -2.898 1.00 . B B . 57 THR HG21 1 1
2 4701 2 1 57 THR HG22 H 3.248 8.555 -4.176 1.00 . B B . 57 THR HG22 1 1
2 4702 2 1 57 THR HG23 H 1.491 8.739 -4.153 1.00 . B B . 57 THR HG23 1 1
2 4703 2 1 57 THR N N 3.966 11.276 -4.239 1.00 . B B . 57 THR N 1 1
2 4704 2 1 57 THR O O 3.317 13.062 -2.112 1.00 . B B . 57 THR O 1 1
2 4705 2 1 57 THR OG1 O 3.678 9.801 -1.816 1.00 . B B . 57 THR OG1 1 1
2 4706 2 1 58 SER C C -0.782 13.884 -1.416 1.00 . B B . 58 SER C 1 1
2 4707 2 1 58 SER CA C 0.639 14.107 -1.973 1.00 . B B . 58 SER CA 1 1
2 4708 2 1 58 SER CB C 0.645 15.280 -2.987 1.00 . B B . 58 SER CB 1 1
2 4709 2 1 58 SER H H 0.443 12.292 -3.043 1.00 . B B . 58 SER H 1 1
2 4710 2 1 58 SER HA H 1.301 14.338 -1.143 1.00 . B B . 58 SER HA 1 1
2 4711 2 1 58 SER HB2 H 0.012 15.034 -3.829 1.00 . B B . 58 SER HB2 1 1
2 4712 2 1 58 SER HB3 H 0.272 16.178 -2.509 1.00 . B B . 58 SER HB3 1 1
2 4713 2 1 58 SER HG H 2.611 15.099 -2.917 1.00 . B B . 58 SER HG 1 1
2 4714 2 1 58 SER N N 1.115 12.868 -2.628 1.00 . B B . 58 SER N 1 1
2 4715 2 1 58 SER O O -1.373 12.829 -1.635 1.00 . B B . 58 SER O 1 1
2 4716 2 1 58 SER OG O 1.960 15.544 -3.478 1.00 . B B . 58 SER OG 1 1
2 4717 2 1 59 GLU C C -3.552 15.937 -0.746 1.00 . B B . 59 GLU C 1 1
2 4718 2 1 59 GLU CA C -2.710 14.786 -0.151 1.00 . B B . 59 GLU CA 1 1
2 4719 2 1 59 GLU CB C -2.714 14.834 1.397 1.00 . B B . 59 GLU CB 1 1
2 4720 2 1 59 GLU CD C -4.059 14.703 3.578 1.00 . B B . 59 GLU CD 1 1
2 4721 2 1 59 GLU CG C -4.103 14.645 2.042 1.00 . B B . 59 GLU CG 1 1
2 4722 2 1 59 GLU H H -0.758 15.618 -0.402 1.00 . B B . 59 GLU H 1 1
2 4723 2 1 59 GLU HA H -3.148 13.837 -0.468 1.00 . B B . 59 GLU HA 1 1
2 4724 2 1 59 GLU HB2 H -2.063 14.051 1.769 1.00 . B B . 59 GLU HB2 1 1
2 4725 2 1 59 GLU HB3 H -2.315 15.793 1.719 1.00 . B B . 59 GLU HB3 1 1
2 4726 2 1 59 GLU HG2 H -4.771 15.422 1.674 1.00 . B B . 59 GLU HG2 1 1
2 4727 2 1 59 GLU HG3 H -4.497 13.681 1.738 1.00 . B B . 59 GLU HG3 1 1
2 4728 2 1 59 GLU N N -1.315 14.852 -0.655 1.00 . B B . 59 GLU N 1 1
2 4729 2 1 59 GLU O O -3.334 17.105 -0.426 1.00 . B B . 59 GLU O 1 1
2 4730 2 1 59 GLU OE1 O -3.677 13.696 4.209 1.00 . B B . 59 GLU OE1 1 1
2 4731 2 1 59 GLU OE2 O -4.390 15.761 4.161 1.00 . B B . 59 GLU OE2 1 1
2 4732 2 1 60 VAL C C -6.879 16.182 -1.916 1.00 . B B . 60 VAL C 1 1
2 4733 2 1 60 VAL CA C -5.427 16.554 -2.275 1.00 . B B . 60 VAL CA 1 1
2 4734 2 1 60 VAL CB C -5.260 16.575 -3.844 1.00 . B B . 60 VAL CB 1 1
2 4735 2 1 60 VAL CG1 C -6.340 17.434 -4.551 1.00 . B B . 60 VAL CG1 1 1
2 4736 2 1 60 VAL CG2 C -3.854 17.061 -4.241 1.00 . B B . 60 VAL CG2 1 1
2 4737 2 1 60 VAL H H -4.546 14.655 -1.925 1.00 . B B . 60 VAL H 1 1
2 4738 2 1 60 VAL HA H -5.211 17.552 -1.894 1.00 . B B . 60 VAL HA 1 1
2 4739 2 1 60 VAL HB H -5.370 15.555 -4.197 1.00 . B B . 60 VAL HB 1 1
2 4740 2 1 60 VAL HG11 H -7.327 17.038 -4.330 1.00 . B B . 60 VAL HG11 1 1
2 4741 2 1 60 VAL HG12 H -6.185 17.413 -5.621 1.00 . B B . 60 VAL HG12 1 1
2 4742 2 1 60 VAL HG13 H -6.284 18.456 -4.200 1.00 . B B . 60 VAL HG13 1 1
2 4743 2 1 60 VAL HG21 H -3.105 16.414 -3.801 1.00 . B B . 60 VAL HG21 1 1
2 4744 2 1 60 VAL HG22 H -3.707 18.073 -3.887 1.00 . B B . 60 VAL HG22 1 1
2 4745 2 1 60 VAL HG23 H -3.757 17.042 -5.319 1.00 . B B . 60 VAL HG23 1 1
2 4746 2 1 60 VAL N N -4.484 15.593 -1.656 1.00 . B B . 60 VAL N 1 1
2 4747 2 1 60 VAL O O -7.314 15.050 -2.176 1.00 . B B . 60 VAL O 1 1
2 4748 2 1 61 GLU C C -9.331 15.877 -0.009 1.00 . B B . 61 GLU C 1 1
2 4749 2 1 61 GLU CA C -9.046 17.039 -0.992 1.00 . B B . 61 GLU CA 1 1
2 4750 2 1 61 GLU CB C -9.860 16.905 -2.314 1.00 . B B . 61 GLU CB 1 1
2 4751 2 1 61 GLU CD C -10.425 19.369 -2.827 1.00 . B B . 61 GLU CD 1 1
2 4752 2 1 61 GLU CG C -9.701 18.093 -3.287 1.00 . B B . 61 GLU CG 1 1
2 4753 2 1 61 GLU H H -7.143 17.975 -1.060 1.00 . B B . 61 GLU H 1 1
2 4754 2 1 61 GLU HA H -9.330 17.965 -0.504 1.00 . B B . 61 GLU HA 1 1
2 4755 2 1 61 GLU HB2 H -9.534 16.005 -2.827 1.00 . B B . 61 GLU HB2 1 1
2 4756 2 1 61 GLU HB3 H -10.910 16.803 -2.071 1.00 . B B . 61 GLU HB3 1 1
2 4757 2 1 61 GLU HG2 H -8.639 18.313 -3.388 1.00 . B B . 61 GLU HG2 1 1
2 4758 2 1 61 GLU HG3 H -10.071 17.797 -4.261 1.00 . B B . 61 GLU HG3 1 1
2 4759 2 1 61 GLU N N -7.603 17.150 -1.309 1.00 . B B . 61 GLU N 1 1
2 4760 2 1 61 GLU O O -10.358 15.201 -0.100 1.00 . B B . 61 GLU O 1 1
2 4761 2 1 61 GLU OE1 O -9.836 20.163 -2.065 1.00 . B B . 61 GLU OE1 1 1
2 4762 2 1 61 GLU OE2 O -11.588 19.581 -3.225 1.00 . B B . 61 GLU OE2 1 1
2 4763 2 1 62 GLY C C -7.991 13.214 1.449 1.00 . B B . 62 GLY C 1 1
2 4764 2 1 62 GLY CA C -8.495 14.580 1.933 1.00 . B B . 62 GLY CA 1 1
2 4765 2 1 62 GLY H H -7.612 16.250 0.974 1.00 . B B . 62 GLY H 1 1
2 4766 2 1 62 GLY HA2 H -7.915 14.867 2.797 1.00 . B B . 62 GLY HA2 1 1
2 4767 2 1 62 GLY HA3 H -9.528 14.478 2.238 1.00 . B B . 62 GLY HA3 1 1
2 4768 2 1 62 GLY N N -8.392 15.660 0.934 1.00 . B B . 62 GLY N 1 1
2 4769 2 1 62 GLY O O -7.560 12.387 2.261 1.00 . B B . 62 GLY O 1 1
2 4770 2 1 63 GLU C C -6.157 11.784 -1.009 1.00 . B B . 63 GLU C 1 1
2 4771 2 1 63 GLU CA C -7.598 11.696 -0.468 1.00 . B B . 63 GLU CA 1 1
2 4772 2 1 63 GLU CB C -8.584 11.257 -1.586 1.00 . B B . 63 GLU CB 1 1
2 4773 2 1 63 GLU CD C -10.075 9.854 -0.038 1.00 . B B . 63 GLU CD 1 1
2 4774 2 1 63 GLU CG C -10.019 10.974 -1.096 1.00 . B B . 63 GLU CG 1 1
2 4775 2 1 63 GLU H H -8.438 13.645 -0.461 1.00 . B B . 63 GLU H 1 1
2 4776 2 1 63 GLU HA H -7.613 10.939 0.314 1.00 . B B . 63 GLU HA 1 1
2 4777 2 1 63 GLU HB2 H -8.628 12.032 -2.342 1.00 . B B . 63 GLU HB2 1 1
2 4778 2 1 63 GLU HB3 H -8.203 10.349 -2.045 1.00 . B B . 63 GLU HB3 1 1
2 4779 2 1 63 GLU HG2 H -10.436 11.886 -0.677 1.00 . B B . 63 GLU HG2 1 1
2 4780 2 1 63 GLU HG3 H -10.626 10.681 -1.948 1.00 . B B . 63 GLU HG3 1 1
2 4781 2 1 63 GLU N N -8.049 12.967 0.129 1.00 . B B . 63 GLU N 1 1
2 4782 2 1 63 GLU O O -5.529 12.849 -1.012 1.00 . B B . 63 GLU O 1 1
2 4783 2 1 63 GLU OE1 O -10.039 8.664 -0.417 1.00 . B B . 63 GLU OE1 1 1
2 4784 2 1 63 GLU OE2 O -10.142 10.156 1.177 1.00 . B B . 63 GLU OE2 1 1
2 4785 2 1 64 ILE C C -4.149 11.075 -3.425 1.00 . B B . 64 ILE C 1 1
2 4786 2 1 64 ILE CA C -4.261 10.509 -1.981 1.00 . B B . 64 ILE CA 1 1
2 4787 2 1 64 ILE CB C -3.800 8.999 -1.957 1.00 . B B . 64 ILE CB 1 1
2 4788 2 1 64 ILE CD1 C -3.553 6.940 -0.386 1.00 . B B . 64 ILE CD1 1 1
2 4789 2 1 64 ILE CG1 C -3.923 8.413 -0.512 1.00 . B B . 64 ILE CG1 1 1
2 4790 2 1 64 ILE CG2 C -2.360 8.815 -2.511 1.00 . B B . 64 ILE CG2 1 1
2 4791 2 1 64 ILE H H -6.216 9.839 -1.472 1.00 . B B . 64 ILE H 1 1
2 4792 2 1 64 ILE HA H -3.604 11.075 -1.323 1.00 . B B . 64 ILE HA 1 1
2 4793 2 1 64 ILE HB H -4.469 8.445 -2.606 1.00 . B B . 64 ILE HB 1 1
2 4794 2 1 64 ILE HD11 H -4.194 6.348 -1.026 1.00 . B B . 64 ILE HD11 1 1
2 4795 2 1 64 ILE HD12 H -3.686 6.626 0.638 1.00 . B B . 64 ILE HD12 1 1
2 4796 2 1 64 ILE HD13 H -2.522 6.795 -0.675 1.00 . B B . 64 ILE HD13 1 1
2 4797 2 1 64 ILE HG12 H -3.274 8.964 0.152 1.00 . B B . 64 ILE HG12 1 1
2 4798 2 1 64 ILE HG13 H -4.947 8.524 -0.168 1.00 . B B . 64 ILE HG13 1 1
2 4799 2 1 64 ILE HG21 H -2.094 7.763 -2.493 1.00 . B B . 64 ILE HG21 1 1
2 4800 2 1 64 ILE HG22 H -1.658 9.368 -1.904 1.00 . B B . 64 ILE HG22 1 1
2 4801 2 1 64 ILE HG23 H -2.309 9.175 -3.532 1.00 . B B . 64 ILE HG23 1 1
2 4802 2 1 64 ILE N N -5.642 10.633 -1.466 1.00 . B B . 64 ILE N 1 1
2 4803 2 1 64 ILE O O -5.039 10.879 -4.241 1.00 . B B . 64 ILE O 1 1
2 4804 2 1 65 PHE C C -1.359 11.609 -5.468 1.00 . B B . 65 PHE C 1 1
2 4805 2 1 65 PHE CA C -2.692 12.258 -5.066 1.00 . B B . 65 PHE CA 1 1
2 4806 2 1 65 PHE CB C -2.568 13.801 -5.109 1.00 . B B . 65 PHE CB 1 1
2 4807 2 1 65 PHE CD1 C -2.989 14.366 -7.558 1.00 . B B . 65 PHE CD1 1 1
2 4808 2 1 65 PHE CD2 C -0.830 14.865 -6.655 1.00 . B B . 65 PHE CD2 1 1
2 4809 2 1 65 PHE CE1 C -2.586 14.853 -8.790 1.00 . B B . 65 PHE CE1 1 1
2 4810 2 1 65 PHE CE2 C -0.428 15.350 -7.886 1.00 . B B . 65 PHE CE2 1 1
2 4811 2 1 65 PHE CG C -2.121 14.361 -6.467 1.00 . B B . 65 PHE CG 1 1
2 4812 2 1 65 PHE CZ C -1.307 15.347 -8.952 1.00 . B B . 65 PHE CZ 1 1
2 4813 2 1 65 PHE H H -2.464 12.030 -2.979 1.00 . B B . 65 PHE H 1 1
2 4814 2 1 65 PHE HA H -3.468 11.943 -5.764 1.00 . B B . 65 PHE HA 1 1
2 4815 2 1 65 PHE HB2 H -3.530 14.235 -4.872 1.00 . B B . 65 PHE HB2 1 1
2 4816 2 1 65 PHE HB3 H -1.853 14.118 -4.357 1.00 . B B . 65 PHE HB3 1 1
2 4817 2 1 65 PHE HD1 H -3.993 13.982 -7.440 1.00 . B B . 65 PHE HD1 1 1
2 4818 2 1 65 PHE HD2 H -0.137 14.873 -5.825 1.00 . B B . 65 PHE HD2 1 1
2 4819 2 1 65 PHE HE1 H -3.276 14.847 -9.626 1.00 . B B . 65 PHE HE1 1 1
2 4820 2 1 65 PHE HE2 H 0.575 15.735 -8.015 1.00 . B B . 65 PHE HE2 1 1
2 4821 2 1 65 PHE HZ H -0.992 15.726 -9.916 1.00 . B B . 65 PHE HZ 1 1
2 4822 2 1 65 PHE N N -3.058 11.798 -3.709 1.00 . B B . 65 PHE N 1 1
2 4823 2 1 65 PHE O O -0.421 11.559 -4.673 1.00 . B B . 65 PHE O 1 1
2 4824 2 1 66 VAL C C 0.292 10.975 -8.599 1.00 . B B . 66 VAL C 1 1
2 4825 2 1 66 VAL CA C -0.094 10.405 -7.219 1.00 . B B . 66 VAL CA 1 1
2 4826 2 1 66 VAL CB C -0.371 8.859 -7.341 1.00 . B B . 66 VAL CB 1 1
2 4827 2 1 66 VAL CG1 C 0.884 8.094 -7.819 1.00 . B B . 66 VAL CG1 1 1
2 4828 2 1 66 VAL CG2 C -0.909 8.275 -6.010 1.00 . B B . 66 VAL CG2 1 1
2 4829 2 1 66 VAL H H -2.053 11.207 -7.291 1.00 . B B . 66 VAL H 1 1
2 4830 2 1 66 VAL HA H 0.738 10.552 -6.528 1.00 . B B . 66 VAL HA 1 1
2 4831 2 1 66 VAL HB H -1.146 8.720 -8.094 1.00 . B B . 66 VAL HB 1 1
2 4832 2 1 66 VAL HG11 H 1.686 8.225 -7.104 1.00 . B B . 66 VAL HG11 1 1
2 4833 2 1 66 VAL HG12 H 1.204 8.471 -8.785 1.00 . B B . 66 VAL HG12 1 1
2 4834 2 1 66 VAL HG13 H 0.660 7.038 -7.911 1.00 . B B . 66 VAL HG13 1 1
2 4835 2 1 66 VAL HG21 H -1.824 8.786 -5.726 1.00 . B B . 66 VAL HG21 1 1
2 4836 2 1 66 VAL HG22 H -0.174 8.407 -5.230 1.00 . B B . 66 VAL HG22 1 1
2 4837 2 1 66 VAL HG23 H -1.117 7.216 -6.128 1.00 . B B . 66 VAL HG23 1 1
2 4838 2 1 66 VAL N N -1.283 11.107 -6.702 1.00 . B B . 66 VAL N 1 1
2 4839 2 1 66 VAL O O -0.458 10.814 -9.565 1.00 . B B . 66 VAL O 1 1
2 4840 2 1 67 LYS C C 3.228 11.333 -10.372 1.00 . B B . 67 LYS C 1 1
2 4841 2 1 67 LYS CA C 1.978 12.138 -9.992 1.00 . B B . 67 LYS CA 1 1
2 4842 2 1 67 LYS CB C 2.293 13.663 -9.947 1.00 . B B . 67 LYS CB 1 1
2 4843 2 1 67 LYS CD C 3.930 15.574 -9.439 1.00 . B B . 67 LYS CD 1 1
2 4844 2 1 67 LYS CE C 5.378 15.938 -9.081 1.00 . B B . 67 LYS CE 1 1
2 4845 2 1 67 LYS CG C 3.654 14.056 -9.333 1.00 . B B . 67 LYS CG 1 1
2 4846 2 1 67 LYS H H 1.991 11.790 -7.878 1.00 . B B . 67 LYS H 1 1
2 4847 2 1 67 LYS HA H 1.221 11.961 -10.754 1.00 . B B . 67 LYS HA 1 1
2 4848 2 1 67 LYS HB2 H 2.271 14.041 -10.963 1.00 . B B . 67 LYS HB2 1 1
2 4849 2 1 67 LYS HB3 H 1.510 14.162 -9.384 1.00 . B B . 67 LYS HB3 1 1
2 4850 2 1 67 LYS HD2 H 3.741 15.897 -10.458 1.00 . B B . 67 LYS HD2 1 1
2 4851 2 1 67 LYS HD3 H 3.256 16.102 -8.769 1.00 . B B . 67 LYS HD3 1 1
2 4852 2 1 67 LYS HE2 H 5.495 17.013 -9.134 1.00 . B B . 67 LYS HE2 1 1
2 4853 2 1 67 LYS HE3 H 5.594 15.607 -8.070 1.00 . B B . 67 LYS HE3 1 1
2 4854 2 1 67 LYS HG2 H 3.665 13.767 -8.288 1.00 . B B . 67 LYS HG2 1 1
2 4855 2 1 67 LYS HG3 H 4.439 13.519 -9.859 1.00 . B B . 67 LYS HG3 1 1
2 4856 2 1 67 LYS HZ1 H 6.178 15.639 -10.981 1.00 . B B . 67 LYS HZ1 1 1
2 4857 2 1 67 LYS HZ2 H 6.255 14.276 -9.995 1.00 . B B . 67 LYS HZ2 1 1
2 4858 2 1 67 LYS HZ3 H 7.320 15.558 -9.744 1.00 . B B . 67 LYS HZ3 1 1
2 4859 2 1 67 LYS N N 1.454 11.647 -8.693 1.00 . B B . 67 LYS N 1 1
2 4860 2 1 67 LYS NZ N 6.348 15.308 -10.013 1.00 . B B . 67 LYS NZ 1 1
2 4861 2 1 67 LYS O O 3.750 10.599 -9.544 1.00 . B B . 67 LYS O 1 1
2 4862 2 1 68 LEU C C 6.218 11.652 -11.706 1.00 . B B . 68 LEU C 1 1
2 4863 2 1 68 LEU CA C 4.976 10.789 -12.024 1.00 . B B . 68 LEU CA 1 1
2 4864 2 1 68 LEU CB C 4.944 10.434 -13.534 1.00 . B B . 68 LEU CB 1 1
2 4865 2 1 68 LEU CD1 C 4.015 9.026 -15.464 1.00 . B B . 68 LEU CD1 1 1
2 4866 2 1 68 LEU CD2 C 3.764 8.195 -13.080 1.00 . B B . 68 LEU CD2 1 1
2 4867 2 1 68 LEU CG C 3.826 9.439 -13.991 1.00 . B B . 68 LEU CG 1 1
2 4868 2 1 68 LEU H H 3.255 12.037 -12.251 1.00 . B B . 68 LEU H 1 1
2 4869 2 1 68 LEU HA H 5.054 9.860 -11.456 1.00 . B B . 68 LEU HA 1 1
2 4870 2 1 68 LEU HB2 H 4.827 11.357 -14.097 1.00 . B B . 68 LEU HB2 1 1
2 4871 2 1 68 LEU HB3 H 5.905 10.001 -13.802 1.00 . B B . 68 LEU HB3 1 1
2 4872 2 1 68 LEU HD11 H 4.003 9.904 -16.093 1.00 . B B . 68 LEU HD11 1 1
2 4873 2 1 68 LEU HD12 H 3.210 8.367 -15.760 1.00 . B B . 68 LEU HD12 1 1
2 4874 2 1 68 LEU HD13 H 4.962 8.509 -15.582 1.00 . B B . 68 LEU HD13 1 1
2 4875 2 1 68 LEU HD21 H 2.993 7.521 -13.431 1.00 . B B . 68 LEU HD21 1 1
2 4876 2 1 68 LEU HD22 H 3.531 8.498 -12.069 1.00 . B B . 68 LEU HD22 1 1
2 4877 2 1 68 LEU HD23 H 4.718 7.683 -13.090 1.00 . B B . 68 LEU HD23 1 1
2 4878 2 1 68 LEU HG H 2.865 9.942 -13.921 1.00 . B B . 68 LEU HG 1 1
2 4879 2 1 68 LEU N N 3.724 11.469 -11.609 1.00 . B B . 68 LEU N 1 1
2 4880 2 1 68 LEU O O 6.143 12.886 -11.659 1.00 . B B . 68 LEU O 1 1
2 4881 2 1 69 VAL C C 9.132 11.920 -12.879 1.00 . B B . 69 VAL C 1 1
2 4882 2 1 69 VAL CA C 8.680 11.628 -11.426 1.00 . B B . 69 VAL CA 1 1
2 4883 2 1 69 VAL CB C 9.738 10.725 -10.687 1.00 . B B . 69 VAL CB 1 1
2 4884 2 1 69 VAL CG1 C 11.154 11.360 -10.697 1.00 . B B . 69 VAL CG1 1 1
2 4885 2 1 69 VAL CG2 C 9.285 10.421 -9.239 1.00 . B B . 69 VAL CG2 1 1
2 4886 2 1 69 VAL H H 7.296 10.016 -11.279 1.00 . B B . 69 VAL H 1 1
2 4887 2 1 69 VAL HA H 8.591 12.569 -10.889 1.00 . B B . 69 VAL HA 1 1
2 4888 2 1 69 VAL HB H 9.794 9.780 -11.222 1.00 . B B . 69 VAL HB 1 1
2 4889 2 1 69 VAL HG11 H 11.489 11.496 -11.719 1.00 . B B . 69 VAL HG11 1 1
2 4890 2 1 69 VAL HG12 H 11.850 10.711 -10.181 1.00 . B B . 69 VAL HG12 1 1
2 4891 2 1 69 VAL HG13 H 11.127 12.322 -10.200 1.00 . B B . 69 VAL HG13 1 1
2 4892 2 1 69 VAL HG21 H 9.191 11.344 -8.681 1.00 . B B . 69 VAL HG21 1 1
2 4893 2 1 69 VAL HG22 H 10.012 9.783 -8.751 1.00 . B B . 69 VAL HG22 1 1
2 4894 2 1 69 VAL HG23 H 8.326 9.914 -9.252 1.00 . B B . 69 VAL HG23 1 1
2 4895 2 1 69 VAL N N 7.352 10.980 -11.453 1.00 . B B . 69 VAL N 1 1
2 4896 2 1 69 VAL O O 9.738 12.955 -13.167 1.00 . B B . 69 VAL O 1 1
2 4897 2 1 70 LEU C C 7.855 11.844 -15.926 1.00 . B B . 70 LEU C 1 1
2 4898 2 1 70 LEU CA C 9.055 11.149 -15.239 1.00 . B B . 70 LEU CA 1 1
2 4899 2 1 70 LEU CB C 9.356 9.767 -15.887 1.00 . B B . 70 LEU CB 1 1
2 4900 2 1 70 LEU CD1 C 10.700 7.587 -15.946 1.00 . B B . 70 LEU CD1 1 1
2 4901 2 1 70 LEU CD2 C 11.824 9.751 -15.158 1.00 . B B . 70 LEU CD2 1 1
2 4902 2 1 70 LEU CG C 10.503 8.937 -15.223 1.00 . B B . 70 LEU CG 1 1
2 4903 2 1 70 LEU H H 8.354 10.179 -13.490 1.00 . B B . 70 LEU H 1 1
2 4904 2 1 70 LEU HA H 9.934 11.782 -15.357 1.00 . B B . 70 LEU HA 1 1
2 4905 2 1 70 LEU HB2 H 8.446 9.173 -15.859 1.00 . B B . 70 LEU HB2 1 1
2 4906 2 1 70 LEU HB3 H 9.619 9.931 -16.930 1.00 . B B . 70 LEU HB3 1 1
2 4907 2 1 70 LEU HD11 H 10.978 7.756 -16.980 1.00 . B B . 70 LEU HD11 1 1
2 4908 2 1 70 LEU HD12 H 9.778 7.021 -15.913 1.00 . B B . 70 LEU HD12 1 1
2 4909 2 1 70 LEU HD13 H 11.478 7.019 -15.454 1.00 . B B . 70 LEU HD13 1 1
2 4910 2 1 70 LEU HD21 H 11.674 10.633 -14.550 1.00 . B B . 70 LEU HD21 1 1
2 4911 2 1 70 LEU HD22 H 12.126 10.051 -16.154 1.00 . B B . 70 LEU HD22 1 1
2 4912 2 1 70 LEU HD23 H 12.606 9.145 -14.717 1.00 . B B . 70 LEU HD23 1 1
2 4913 2 1 70 LEU HG H 10.213 8.709 -14.202 1.00 . B B . 70 LEU HG 1 1
2 4914 2 1 70 LEU N N 8.797 10.992 -13.795 1.00 . B B . 70 LEU N 1 1
2 4915 2 1 70 LEU O O 7.006 11.189 -16.545 1.00 . B B . 70 LEU O 1 1
2 4916 2 1 71 GLU C C 7.100 14.280 -17.878 1.00 . B B . 71 GLU C 1 1
2 4917 2 1 71 GLU CA C 6.722 13.999 -16.407 1.00 . B B . 71 GLU CA 1 1
2 4918 2 1 71 GLU CB C 6.507 15.318 -15.628 1.00 . B B . 71 GLU CB 1 1
2 4919 2 1 71 GLU CD C 5.696 16.458 -13.477 1.00 . B B . 71 GLU CD 1 1
2 4920 2 1 71 GLU CG C 5.908 15.130 -14.218 1.00 . B B . 71 GLU CG 1 1
2 4921 2 1 71 GLU H H 8.414 13.621 -15.172 1.00 . B B . 71 GLU H 1 1
2 4922 2 1 71 GLU HA H 5.790 13.435 -16.393 1.00 . B B . 71 GLU HA 1 1
2 4923 2 1 71 GLU HB2 H 7.460 15.825 -15.529 1.00 . B B . 71 GLU HB2 1 1
2 4924 2 1 71 GLU HB3 H 5.833 15.955 -16.195 1.00 . B B . 71 GLU HB3 1 1
2 4925 2 1 71 GLU HG2 H 4.946 14.634 -14.316 1.00 . B B . 71 GLU HG2 1 1
2 4926 2 1 71 GLU HG3 H 6.568 14.493 -13.636 1.00 . B B . 71 GLU HG3 1 1
2 4927 2 1 71 GLU N N 7.760 13.175 -15.753 1.00 . B B . 71 GLU N 1 1
2 4928 2 1 71 GLU O O 8.280 14.323 -18.231 1.00 . B B . 71 GLU O 1 1
2 4929 2 1 71 GLU OE1 O 4.766 17.205 -13.842 1.00 . B B . 71 GLU OE1 1 1
2 4930 2 1 71 GLU OE2 O 6.468 16.777 -12.549 1.00 . B B . 71 GLU OE2 1 1
2 4931 2 1 72 HIS C C 6.731 15.899 -20.730 1.00 . B B . 72 HIS C 1 1
2 4932 2 1 72 HIS CA C 6.260 14.520 -20.200 1.00 . B B . 72 HIS CA 1 1
2 4933 2 1 72 HIS CB C 4.943 14.060 -20.882 1.00 . B B . 72 HIS CB 1 1
2 4934 2 1 72 HIS CD2 C 4.298 11.884 -19.599 1.00 . B B . 72 HIS CD2 1 1
2 4935 2 1 72 HIS CE1 C 4.674 10.459 -21.217 1.00 . B B . 72 HIS CE1 1 1
2 4936 2 1 72 HIS CG C 4.686 12.591 -20.690 1.00 . B B . 72 HIS CG 1 1
2 4937 2 1 72 HIS H H 5.189 14.629 -18.357 1.00 . B B . 72 HIS H 1 1
2 4938 2 1 72 HIS HA H 7.036 13.801 -20.450 1.00 . B B . 72 HIS HA 1 1
2 4939 2 1 72 HIS HB2 H 4.107 14.605 -20.465 1.00 . B B . 72 HIS HB2 1 1
2 4940 2 1 72 HIS HB3 H 4.998 14.251 -21.948 1.00 . B B . 72 HIS HB3 1 1
2 4941 2 1 72 HIS HD1 H 5.186 11.863 -22.602 1.00 . B B . 72 HIS HD1 1 1
2 4942 2 1 72 HIS HD2 H 4.033 12.289 -18.632 1.00 . B B . 72 HIS HD2 1 1
2 4943 2 1 72 HIS HE1 H 4.772 9.538 -21.776 1.00 . B B . 72 HIS HE1 1 1
2 4944 2 1 72 HIS HE2 H 4.361 9.817 -19.309 1.00 . B B . 72 HIS HE2 1 1
2 4945 2 1 72 HIS N N 6.084 14.483 -18.728 1.00 . B B . 72 HIS N 1 1
2 4946 2 1 72 HIS ND1 N 4.904 11.664 -21.681 1.00 . B B . 72 HIS ND1 1 1
2 4947 2 1 72 HIS NE2 N 4.306 10.558 -19.952 1.00 . B B . 72 HIS NE2 1 1
2 4948 2 1 72 HIS O O 6.985 16.830 -19.960 1.00 . B B . 72 HIS O 1 1
2 4949 2 1 73 HIS C C 6.151 17.840 -23.541 1.00 . B B . 73 HIS C 1 1
2 4950 2 1 73 HIS CA C 7.330 17.221 -22.754 1.00 . B B . 73 HIS CA 1 1
2 4951 2 1 73 HIS CB C 8.517 16.890 -23.696 1.00 . B B . 73 HIS CB 1 1
2 4952 2 1 73 HIS CD2 C 10.106 15.011 -22.804 1.00 . B B . 73 HIS CD2 1 1
2 4953 2 1 73 HIS CE1 C 11.572 16.285 -21.799 1.00 . B B . 73 HIS CE1 1 1
2 4954 2 1 73 HIS CG C 9.715 16.300 -22.986 1.00 . B B . 73 HIS CG 1 1
2 4955 2 1 73 HIS H H 6.706 15.196 -22.607 1.00 . B B . 73 HIS H 1 1
2 4956 2 1 73 HIS HA H 7.669 17.941 -22.007 1.00 . B B . 73 HIS HA 1 1
2 4957 2 1 73 HIS HB2 H 8.193 16.179 -24.447 1.00 . B B . 73 HIS HB2 1 1
2 4958 2 1 73 HIS HB3 H 8.841 17.795 -24.191 1.00 . B B . 73 HIS HB3 1 1
2 4959 2 1 73 HIS HD1 H 10.665 18.047 -22.290 1.00 . B B . 73 HIS HD1 1 1
2 4960 2 1 73 HIS HD2 H 9.593 14.127 -23.162 1.00 . B B . 73 HIS HD2 1 1
2 4961 2 1 73 HIS HE1 H 12.428 16.617 -21.228 1.00 . B B . 73 HIS HE1 1 1
2 4962 2 1 73 HIS HE2 H 11.865 14.271 -21.931 1.00 . B B . 73 HIS HE2 1 1
2 4963 2 1 73 HIS N N 6.891 15.991 -22.062 1.00 . B B . 73 HIS N 1 1
2 4964 2 1 73 HIS ND1 N 10.660 17.067 -22.342 1.00 . B B . 73 HIS ND1 1 1
2 4965 2 1 73 HIS NE2 N 11.262 15.036 -22.064 1.00 . B B . 73 HIS NE2 1 1
2 4966 2 1 73 HIS O O 5.777 17.341 -24.611 1.00 . B B . 73 HIS O 1 1
2 4967 2 1 74 HIS C C 4.816 20.441 -24.823 1.00 . B B . 74 HIS C 1 1
2 4968 2 1 74 HIS CA C 4.395 19.599 -23.600 1.00 . B B . 74 HIS CA 1 1
2 4969 2 1 74 HIS CB C 3.640 20.478 -22.553 1.00 . B B . 74 HIS CB 1 1
2 4970 2 1 74 HIS CD2 C 1.115 19.877 -22.364 1.00 . B B . 74 HIS CD2 1 1
2 4971 2 1 74 HIS CE1 C 1.226 18.579 -20.615 1.00 . B B . 74 HIS CE1 1 1
2 4972 2 1 74 HIS CG C 2.412 19.827 -21.977 1.00 . B B . 74 HIS CG 1 1
2 4973 2 1 74 HIS H H 5.901 19.255 -22.140 1.00 . B B . 74 HIS H 1 1
2 4974 2 1 74 HIS HA H 3.715 18.823 -23.944 1.00 . B B . 74 HIS HA 1 1
2 4975 2 1 74 HIS HB2 H 4.303 20.702 -21.728 1.00 . B B . 74 HIS HB2 1 1
2 4976 2 1 74 HIS HB3 H 3.331 21.416 -23.006 1.00 . B B . 74 HIS HB3 1 1
2 4977 2 1 74 HIS HD1 H 3.238 18.768 -20.366 1.00 . B B . 74 HIS HD1 1 1
2 4978 2 1 74 HIS HD2 H 0.719 20.426 -23.207 1.00 . B B . 74 HIS HD2 1 1
2 4979 2 1 74 HIS HE1 H 0.952 17.915 -19.807 1.00 . B B . 74 HIS HE1 1 1
2 4980 2 1 74 HIS HE2 H -0.577 19.116 -21.393 1.00 . B B . 74 HIS HE2 1 1
2 4981 2 1 74 HIS N N 5.550 18.911 -22.984 1.00 . B B . 74 HIS N 1 1
2 4982 2 1 74 HIS ND1 N 2.440 19.006 -20.877 1.00 . B B . 74 HIS ND1 1 1
2 4983 2 1 74 HIS NE2 N 0.400 19.092 -21.498 1.00 . B B . 74 HIS NE2 1 1
2 4984 2 1 74 HIS O O 5.392 21.523 -24.682 1.00 . B B . 74 HIS O 1 1
2 4985 2 1 75 HIS C C 3.656 21.718 -27.478 1.00 . B B . 75 HIS C 1 1
2 4986 2 1 75 HIS CA C 4.725 20.614 -27.298 1.00 . B B . 75 HIS CA 1 1
2 4987 2 1 75 HIS CB C 4.661 19.592 -28.459 1.00 . B B . 75 HIS CB 1 1
2 4988 2 1 75 HIS CD2 C 7.005 18.485 -28.756 1.00 . B B . 75 HIS CD2 1 1
2 4989 2 1 75 HIS CE1 C 6.566 16.552 -27.831 1.00 . B B . 75 HIS CE1 1 1
2 4990 2 1 75 HIS CG C 5.708 18.508 -28.364 1.00 . B B . 75 HIS CG 1 1
2 4991 2 1 75 HIS H H 4.165 19.001 -26.040 1.00 . B B . 75 HIS H 1 1
2 4992 2 1 75 HIS HA H 5.710 21.075 -27.285 1.00 . B B . 75 HIS HA 1 1
2 4993 2 1 75 HIS HB2 H 3.689 19.113 -28.461 1.00 . B B . 75 HIS HB2 1 1
2 4994 2 1 75 HIS HB3 H 4.800 20.105 -29.403 1.00 . B B . 75 HIS HB3 1 1
2 4995 2 1 75 HIS HD1 H 4.616 16.977 -27.411 1.00 . B B . 75 HIS HD1 1 1
2 4996 2 1 75 HIS HD2 H 7.537 19.282 -29.259 1.00 . B B . 75 HIS HD2 1 1
2 4997 2 1 75 HIS HE1 H 6.670 15.542 -27.455 1.00 . B B . 75 HIS HE1 1 1
2 4998 2 1 75 HIS HE2 H 8.473 17.046 -28.348 1.00 . B B . 75 HIS HE2 1 1
2 4999 2 1 75 HIS N N 4.530 19.909 -26.018 1.00 . B B . 75 HIS N 1 1
2 5000 2 1 75 HIS ND1 N 5.470 17.277 -27.791 1.00 . B B . 75 HIS ND1 1 1
2 5001 2 1 75 HIS NE2 N 7.515 17.256 -28.409 1.00 . B B . 75 HIS NE2 1 1
2 5002 2 1 75 HIS O O 3.931 22.793 -28.016 1.00 . B B . 75 HIS O 1 1
2 5003 2 1 76 HIS C C 0.394 22.132 -25.761 1.00 . B B . 76 HIS C 1 1
2 5004 2 1 76 HIS CA C 1.288 22.370 -26.998 1.00 . B B . 76 HIS CA 1 1
2 5005 2 1 76 HIS CB C 0.445 22.267 -28.300 1.00 . B B . 76 HIS CB 1 1
2 5006 2 1 76 HIS CD2 C 1.258 24.181 -29.872 1.00 . B B . 76 HIS CD2 1 1
2 5007 2 1 76 HIS CE1 C 2.208 22.956 -31.413 1.00 . B B . 76 HIS CE1 1 1
2 5008 2 1 76 HIS CG C 1.107 22.883 -29.509 1.00 . B B . 76 HIS CG 1 1
2 5009 2 1 76 HIS H H 2.268 20.512 -26.667 1.00 . B B . 76 HIS H 1 1
2 5010 2 1 76 HIS HA H 1.702 23.374 -26.927 1.00 . B B . 76 HIS HA 1 1
2 5011 2 1 76 HIS HB2 H 0.256 21.224 -28.520 1.00 . B B . 76 HIS HB2 1 1
2 5012 2 1 76 HIS HB3 H -0.506 22.771 -28.157 1.00 . B B . 76 HIS HB3 1 1
2 5013 2 1 76 HIS HD1 H 1.761 21.167 -30.542 1.00 . B B . 76 HIS HD1 1 1
2 5014 2 1 76 HIS HD2 H 0.891 25.045 -29.332 1.00 . B B . 76 HIS HD2 1 1
2 5015 2 1 76 HIS HE1 H 2.726 22.653 -32.312 1.00 . B B . 76 HIS HE1 1 1
2 5016 2 1 76 HIS HE2 H 2.398 24.979 -31.435 1.00 . B B . 76 HIS HE2 1 1
2 5017 2 1 76 HIS N N 2.423 21.416 -27.017 1.00 . B B . 76 HIS N 1 1
2 5018 2 1 76 HIS ND1 N 1.710 22.146 -30.504 1.00 . B B . 76 HIS ND1 1 1
2 5019 2 1 76 HIS NE2 N 1.948 24.194 -31.058 1.00 . B B . 76 HIS NE2 1 1
2 5020 2 1 76 HIS O O 0.035 20.994 -25.448 1.00 . B B . 76 HIS O 1 1
2 5021 2 1 77 HIS C C -2.328 23.233 -24.327 1.00 . B B . 77 HIS C 1 1
2 5022 2 1 77 HIS CA C -0.842 23.217 -23.890 1.00 . B B . 77 HIS CA 1 1
2 5023 2 1 77 HIS CB C -0.518 24.440 -22.989 1.00 . B B . 77 HIS CB 1 1
2 5024 2 1 77 HIS CD2 C -1.279 23.811 -20.572 1.00 . B B . 77 HIS CD2 1 1
2 5025 2 1 77 HIS CE1 C -2.870 25.294 -20.344 1.00 . B B . 77 HIS CE1 1 1
2 5026 2 1 77 HIS CG C -1.333 24.528 -21.722 1.00 . B B . 77 HIS CG 1 1
2 5027 2 1 77 HIS H H 0.411 24.092 -25.363 1.00 . B B . 77 HIS H 1 1
2 5028 2 1 77 HIS HA H -0.645 22.305 -23.327 1.00 . B B . 77 HIS HA 1 1
2 5029 2 1 77 HIS HB2 H 0.526 24.401 -22.702 1.00 . B B . 77 HIS HB2 1 1
2 5030 2 1 77 HIS HB3 H -0.684 25.350 -23.554 1.00 . B B . 77 HIS HB3 1 1
2 5031 2 1 77 HIS HD1 H -2.622 26.126 -22.191 1.00 . B B . 77 HIS HD1 1 1
2 5032 2 1 77 HIS HD2 H -0.596 23.001 -20.350 1.00 . B B . 77 HIS HD2 1 1
2 5033 2 1 77 HIS HE1 H -3.676 25.883 -19.930 1.00 . B B . 77 HIS HE1 1 1
2 5034 2 1 77 HIS HE2 H -2.502 23.935 -18.864 1.00 . B B . 77 HIS HE2 1 1
2 5035 2 1 77 HIS N N 0.046 23.231 -25.070 1.00 . B B . 77 HIS N 1 1
2 5036 2 1 77 HIS ND1 N -2.340 25.447 -21.539 1.00 . B B . 77 HIS ND1 1 1
2 5037 2 1 77 HIS NE2 N -2.249 24.310 -19.738 1.00 . B B . 77 HIS NE2 1 1
2 5038 2 1 77 HIS O O -3.170 22.498 -23.789 1.00 . B B . 77 HIS O 1 1
3 5039 1 1 1 MET C C 7.099 16.140 6.256 1.00 . A A . 1 MET C 1 1
3 5040 1 1 1 MET CA C 8.559 16.582 6.584 1.00 . A A . 1 MET CA 1 1
3 5041 1 1 1 MET CB C 8.967 17.896 5.844 1.00 . A A . 1 MET CB 1 1
3 5042 1 1 1 MET CE C 10.157 19.978 8.080 1.00 . A A . 1 MET CE 1 1
3 5043 1 1 1 MET CG C 8.182 19.152 6.266 1.00 . A A . 1 MET CG 1 1
3 5044 1 1 1 MET H1 H 10.497 15.822 6.428 1.00 . A A . 1 MET H1 1 1
3 5045 1 1 1 MET H2 H 9.433 15.219 5.259 1.00 . A A . 1 MET H2 1 1
3 5046 1 1 1 MET HA H 8.626 16.752 7.653 1.00 . A A . 1 MET HA 1 1
3 5047 1 1 1 MET HB2 H 10.019 18.086 6.027 1.00 . A A . 1 MET HB2 1 1
3 5048 1 1 1 MET HB3 H 8.829 17.752 4.777 1.00 . A A . 1 MET HB3 1 1
3 5049 1 1 1 MET HE1 H 10.376 20.787 7.398 1.00 . A A . 1 MET HE1 1 1
3 5050 1 1 1 MET HE2 H 10.733 19.106 7.805 1.00 . A A . 1 MET HE2 1 1
3 5051 1 1 1 MET HE3 H 10.418 20.276 9.086 1.00 . A A . 1 MET HE3 1 1
3 5052 1 1 1 MET HG2 H 8.506 19.991 5.663 1.00 . A A . 1 MET HG2 1 1
3 5053 1 1 1 MET HG3 H 7.128 18.980 6.089 1.00 . A A . 1 MET HG3 1 1
3 5054 1 1 1 MET N N 9.526 15.501 6.255 1.00 . A A . 1 MET N 1 1
3 5055 1 1 1 MET O O 6.480 16.635 5.308 1.00 . A A . 1 MET O 1 1
3 5056 1 1 1 MET SD S 8.404 19.586 8.010 1.00 . A A . 1 MET SD 1 1
3 5057 1 1 2 LYS C C 4.593 14.319 5.609 1.00 . A A . 2 LYS C 1 1
3 5058 1 1 2 LYS CA C 5.172 14.676 7.017 1.00 . A A . 2 LYS CA 1 1
3 5059 1 1 2 LYS CB C 4.255 15.715 7.754 1.00 . A A . 2 LYS CB 1 1
3 5060 1 1 2 LYS CD C 5.669 16.317 9.860 1.00 . A A . 2 LYS CD 1 1
3 5061 1 1 2 LYS CE C 5.834 17.816 9.544 1.00 . A A . 2 LYS CE 1 1
3 5062 1 1 2 LYS CG C 4.351 15.722 9.307 1.00 . A A . 2 LYS CG 1 1
3 5063 1 1 2 LYS H H 7.228 14.660 7.610 1.00 . A A . 2 LYS H 1 1
3 5064 1 1 2 LYS HA H 5.154 13.760 7.593 1.00 . A A . 2 LYS HA 1 1
3 5065 1 1 2 LYS HB2 H 4.501 16.707 7.397 1.00 . A A . 2 LYS HB2 1 1
3 5066 1 1 2 LYS HB3 H 3.219 15.514 7.492 1.00 . A A . 2 LYS HB3 1 1
3 5067 1 1 2 LYS HD2 H 5.685 16.189 10.935 1.00 . A A . 2 LYS HD2 1 1
3 5068 1 1 2 LYS HD3 H 6.504 15.772 9.429 1.00 . A A . 2 LYS HD3 1 1
3 5069 1 1 2 LYS HE2 H 6.745 18.174 10.007 1.00 . A A . 2 LYS HE2 1 1
3 5070 1 1 2 LYS HE3 H 5.907 17.949 8.472 1.00 . A A . 2 LYS HE3 1 1
3 5071 1 1 2 LYS HG2 H 3.525 16.305 9.700 1.00 . A A . 2 LYS HG2 1 1
3 5072 1 1 2 LYS HG3 H 4.251 14.700 9.666 1.00 . A A . 2 LYS HG3 1 1
3 5073 1 1 2 LYS HZ1 H 4.848 19.635 9.846 1.00 . A A . 2 LYS HZ1 1 1
3 5074 1 1 2 LYS HZ2 H 4.603 18.510 11.083 1.00 . A A . 2 LYS HZ2 1 1
3 5075 1 1 2 LYS HZ3 H 3.806 18.325 9.604 1.00 . A A . 2 LYS HZ3 1 1
3 5076 1 1 2 LYS N N 6.602 15.132 7.018 1.00 . A A . 2 LYS N 1 1
3 5077 1 1 2 LYS NZ N 4.694 18.628 10.053 1.00 . A A . 2 LYS NZ 1 1
3 5078 1 1 2 LYS O O 3.387 14.464 5.373 1.00 . A A . 2 LYS O 1 1
3 5079 1 1 3 MET C C 4.275 11.969 3.452 1.00 . A A . 3 MET C 1 1
3 5080 1 1 3 MET CA C 4.992 13.343 3.356 1.00 . A A . 3 MET CA 1 1
3 5081 1 1 3 MET CB C 6.197 13.249 2.382 1.00 . A A . 3 MET CB 1 1
3 5082 1 1 3 MET CE C 5.368 15.267 -0.055 1.00 . A A . 3 MET CE 1 1
3 5083 1 1 3 MET CG C 6.934 14.582 2.171 1.00 . A A . 3 MET CG 1 1
3 5084 1 1 3 MET H H 6.394 13.789 4.908 1.00 . A A . 3 MET H 1 1
3 5085 1 1 3 MET HA H 4.284 14.073 2.962 1.00 . A A . 3 MET HA 1 1
3 5086 1 1 3 MET HB2 H 6.909 12.527 2.774 1.00 . A A . 3 MET HB2 1 1
3 5087 1 1 3 MET HB3 H 5.845 12.900 1.416 1.00 . A A . 3 MET HB3 1 1
3 5088 1 1 3 MET HE1 H 4.857 14.323 0.068 1.00 . A A . 3 MET HE1 1 1
3 5089 1 1 3 MET HE2 H 6.246 15.125 -0.669 1.00 . A A . 3 MET HE2 1 1
3 5090 1 1 3 MET HE3 H 4.706 15.973 -0.532 1.00 . A A . 3 MET HE3 1 1
3 5091 1 1 3 MET HG2 H 7.352 14.905 3.118 1.00 . A A . 3 MET HG2 1 1
3 5092 1 1 3 MET HG3 H 7.740 14.432 1.463 1.00 . A A . 3 MET HG3 1 1
3 5093 1 1 3 MET N N 5.441 13.823 4.692 1.00 . A A . 3 MET N 1 1
3 5094 1 1 3 MET O O 4.541 11.183 4.363 1.00 . A A . 3 MET O 1 1
3 5095 1 1 3 MET SD S 5.855 15.897 1.553 1.00 . A A . 3 MET SD 1 1
3 5096 1 1 4 LEU C C 3.489 9.166 2.313 1.00 . A A . 4 LEU C 1 1
3 5097 1 1 4 LEU CA C 2.591 10.434 2.408 1.00 . A A . 4 LEU CA 1 1
3 5098 1 1 4 LEU CB C 1.612 10.501 1.198 1.00 . A A . 4 LEU CB 1 1
3 5099 1 1 4 LEU CD1 C -0.354 9.254 2.301 1.00 . A A . 4 LEU CD1 1 1
3 5100 1 1 4 LEU CD2 C -0.238 9.458 -0.246 1.00 . A A . 4 LEU CD2 1 1
3 5101 1 1 4 LEU CG C 0.575 9.334 1.066 1.00 . A A . 4 LEU CG 1 1
3 5102 1 1 4 LEU H H 3.257 12.350 1.761 1.00 . A A . 4 LEU H 1 1
3 5103 1 1 4 LEU HA H 2.007 10.380 3.323 1.00 . A A . 4 LEU HA 1 1
3 5104 1 1 4 LEU HB2 H 1.061 11.437 1.261 1.00 . A A . 4 LEU HB2 1 1
3 5105 1 1 4 LEU HB3 H 2.206 10.529 0.289 1.00 . A A . 4 LEU HB3 1 1
3 5106 1 1 4 LEU HD11 H -0.901 10.180 2.417 1.00 . A A . 4 LEU HD11 1 1
3 5107 1 1 4 LEU HD12 H 0.241 9.076 3.188 1.00 . A A . 4 LEU HD12 1 1
3 5108 1 1 4 LEU HD13 H -1.050 8.436 2.177 1.00 . A A . 4 LEU HD13 1 1
3 5109 1 1 4 LEU HD21 H 0.438 9.429 -1.091 1.00 . A A . 4 LEU HD21 1 1
3 5110 1 1 4 LEU HD22 H -0.785 10.392 -0.257 1.00 . A A . 4 LEU HD22 1 1
3 5111 1 1 4 LEU HD23 H -0.936 8.634 -0.323 1.00 . A A . 4 LEU HD23 1 1
3 5112 1 1 4 LEU HG H 1.116 8.397 1.022 1.00 . A A . 4 LEU HG 1 1
3 5113 1 1 4 LEU N N 3.391 11.688 2.469 1.00 . A A . 4 LEU N 1 1
3 5114 1 1 4 LEU O O 3.140 8.100 2.836 1.00 . A A . 4 LEU O 1 1
3 5115 1 1 5 LYS C C 6.375 7.884 2.805 1.00 . A A . 5 LYS C 1 1
3 5116 1 1 5 LYS CA C 5.623 8.211 1.478 1.00 . A A . 5 LYS CA 1 1
3 5117 1 1 5 LYS CB C 6.629 8.593 0.356 1.00 . A A . 5 LYS CB 1 1
3 5118 1 1 5 LYS CD C 8.580 7.916 -1.176 1.00 . A A . 5 LYS CD 1 1
3 5119 1 1 5 LYS CE C 9.425 6.769 -1.753 1.00 . A A . 5 LYS CE 1 1
3 5120 1 1 5 LYS CG C 7.544 7.445 -0.127 1.00 . A A . 5 LYS CG 1 1
3 5121 1 1 5 LYS H H 4.866 10.185 1.282 1.00 . A A . 5 LYS H 1 1
3 5122 1 1 5 LYS HA H 5.068 7.334 1.160 1.00 . A A . 5 LYS HA 1 1
3 5123 1 1 5 LYS HB2 H 6.068 8.953 -0.502 1.00 . A A . 5 LYS HB2 1 1
3 5124 1 1 5 LYS HB3 H 7.256 9.402 0.716 1.00 . A A . 5 LYS HB3 1 1
3 5125 1 1 5 LYS HD2 H 8.060 8.402 -1.994 1.00 . A A . 5 LYS HD2 1 1
3 5126 1 1 5 LYS HD3 H 9.246 8.633 -0.706 1.00 . A A . 5 LYS HD3 1 1
3 5127 1 1 5 LYS HE2 H 9.922 6.249 -0.944 1.00 . A A . 5 LYS HE2 1 1
3 5128 1 1 5 LYS HE3 H 8.780 6.078 -2.281 1.00 . A A . 5 LYS HE3 1 1
3 5129 1 1 5 LYS HG2 H 8.076 7.037 0.725 1.00 . A A . 5 LYS HG2 1 1
3 5130 1 1 5 LYS HG3 H 6.926 6.669 -0.566 1.00 . A A . 5 LYS HG3 1 1
3 5131 1 1 5 LYS HZ1 H 10.996 6.491 -3.096 1.00 . A A . 5 LYS HZ1 1 1
3 5132 1 1 5 LYS HZ2 H 11.112 7.915 -2.196 1.00 . A A . 5 LYS HZ2 1 1
3 5133 1 1 5 LYS HZ3 H 10.005 7.806 -3.469 1.00 . A A . 5 LYS HZ3 1 1
3 5134 1 1 5 LYS N N 4.655 9.311 1.661 1.00 . A A . 5 LYS N 1 1
3 5135 1 1 5 LYS NZ N 10.455 7.281 -2.694 1.00 . A A . 5 LYS NZ 1 1
3 5136 1 1 5 LYS O O 6.507 6.723 3.179 1.00 . A A . 5 LYS O 1 1
3 5137 1 1 6 GLU C C 6.844 8.320 5.976 1.00 . A A . 6 GLU C 1 1
3 5138 1 1 6 GLU CA C 7.681 8.760 4.747 1.00 . A A . 6 GLU CA 1 1
3 5139 1 1 6 GLU CB C 8.457 10.065 5.070 1.00 . A A . 6 GLU CB 1 1
3 5140 1 1 6 GLU CD C 8.335 12.527 5.784 1.00 . A A . 6 GLU CD 1 1
3 5141 1 1 6 GLU CG C 7.560 11.248 5.462 1.00 . A A . 6 GLU CG 1 1
3 5142 1 1 6 GLU H H 6.609 9.830 3.235 1.00 . A A . 6 GLU H 1 1
3 5143 1 1 6 GLU HA H 8.407 7.974 4.535 1.00 . A A . 6 GLU HA 1 1
3 5144 1 1 6 GLU HB2 H 9.148 9.876 5.885 1.00 . A A . 6 GLU HB2 1 1
3 5145 1 1 6 GLU HB3 H 9.031 10.352 4.193 1.00 . A A . 6 GLU HB3 1 1
3 5146 1 1 6 GLU HG2 H 6.878 11.454 4.642 1.00 . A A . 6 GLU HG2 1 1
3 5147 1 1 6 GLU HG3 H 6.971 10.964 6.333 1.00 . A A . 6 GLU HG3 1 1
3 5148 1 1 6 GLU N N 6.843 8.930 3.522 1.00 . A A . 6 GLU N 1 1
3 5149 1 1 6 GLU O O 7.358 7.605 6.848 1.00 . A A . 6 GLU O 1 1
3 5150 1 1 6 GLU OE1 O 8.680 13.273 4.844 1.00 . A A . 6 GLU OE1 1 1
3 5151 1 1 6 GLU OE2 O 8.585 12.809 6.975 1.00 . A A . 6 GLU OE2 1 1
3 5152 1 1 7 LYS C C 4.319 6.824 7.022 1.00 . A A . 7 LYS C 1 1
3 5153 1 1 7 LYS CA C 4.638 8.331 7.140 1.00 . A A . 7 LYS CA 1 1
3 5154 1 1 7 LYS CB C 3.342 9.218 7.183 1.00 . A A . 7 LYS CB 1 1
3 5155 1 1 7 LYS CD C 1.394 8.049 5.871 1.00 . A A . 7 LYS CD 1 1
3 5156 1 1 7 LYS CE C 0.368 8.096 7.023 1.00 . A A . 7 LYS CE 1 1
3 5157 1 1 7 LYS CG C 2.426 9.209 5.923 1.00 . A A . 7 LYS CG 1 1
3 5158 1 1 7 LYS H H 5.237 9.391 5.375 1.00 . A A . 7 LYS H 1 1
3 5159 1 1 7 LYS HA H 5.173 8.474 8.080 1.00 . A A . 7 LYS HA 1 1
3 5160 1 1 7 LYS HB2 H 2.743 8.915 8.034 1.00 . A A . 7 LYS HB2 1 1
3 5161 1 1 7 LYS HB3 H 3.657 10.244 7.356 1.00 . A A . 7 LYS HB3 1 1
3 5162 1 1 7 LYS HD2 H 0.859 8.106 4.931 1.00 . A A . 7 LYS HD2 1 1
3 5163 1 1 7 LYS HD3 H 1.928 7.106 5.914 1.00 . A A . 7 LYS HD3 1 1
3 5164 1 1 7 LYS HE2 H 0.888 8.016 7.969 1.00 . A A . 7 LYS HE2 1 1
3 5165 1 1 7 LYS HE3 H -0.162 9.042 6.990 1.00 . A A . 7 LYS HE3 1 1
3 5166 1 1 7 LYS HG2 H 1.884 10.148 5.880 1.00 . A A . 7 LYS HG2 1 1
3 5167 1 1 7 LYS HG3 H 3.063 9.146 5.043 1.00 . A A . 7 LYS HG3 1 1
3 5168 1 1 7 LYS HZ1 H -0.148 6.072 6.966 1.00 . A A . 7 LYS HZ1 1 1
3 5169 1 1 7 LYS HZ2 H -1.169 7.065 6.057 1.00 . A A . 7 LYS HZ2 1 1
3 5170 1 1 7 LYS HZ3 H -1.293 7.047 7.742 1.00 . A A . 7 LYS HZ3 1 1
3 5171 1 1 7 LYS N N 5.561 8.761 6.055 1.00 . A A . 7 LYS N 1 1
3 5172 1 1 7 LYS NZ N -0.627 6.991 6.940 1.00 . A A . 7 LYS NZ 1 1
3 5173 1 1 7 LYS O O 4.050 6.158 8.021 1.00 . A A . 7 LYS O 1 1
3 5174 1 1 8 ALA C C 5.463 4.102 6.177 1.00 . A A . 8 ALA C 1 1
3 5175 1 1 8 ALA CA C 4.292 4.853 5.500 1.00 . A A . 8 ALA CA 1 1
3 5176 1 1 8 ALA CB C 4.289 4.610 3.984 1.00 . A A . 8 ALA CB 1 1
3 5177 1 1 8 ALA H H 4.460 6.921 5.021 1.00 . A A . 8 ALA H 1 1
3 5178 1 1 8 ALA HA H 3.352 4.485 5.905 1.00 . A A . 8 ALA HA 1 1
3 5179 1 1 8 ALA HB1 H 3.469 5.152 3.532 1.00 . A A . 8 ALA HB1 1 1
3 5180 1 1 8 ALA HB2 H 4.173 3.552 3.777 1.00 . A A . 8 ALA HB2 1 1
3 5181 1 1 8 ALA HB3 H 5.221 4.956 3.554 1.00 . A A . 8 ALA HB3 1 1
3 5182 1 1 8 ALA N N 4.370 6.302 5.777 1.00 . A A . 8 ALA N 1 1
3 5183 1 1 8 ALA O O 5.269 3.033 6.750 1.00 . A A . 8 ALA O 1 1
3 5184 1 1 9 GLY C C 7.823 4.297 8.334 1.00 . A A . 9 GLY C 1 1
3 5185 1 1 9 GLY CA C 7.863 4.184 6.796 1.00 . A A . 9 GLY CA 1 1
3 5186 1 1 9 GLY H H 6.742 5.542 5.603 1.00 . A A . 9 GLY H 1 1
3 5187 1 1 9 GLY HA2 H 7.984 3.142 6.523 1.00 . A A . 9 GLY HA2 1 1
3 5188 1 1 9 GLY HA3 H 8.723 4.731 6.439 1.00 . A A . 9 GLY HA3 1 1
3 5189 1 1 9 GLY N N 6.667 4.714 6.123 1.00 . A A . 9 GLY N 1 1
3 5190 1 1 9 GLY O O 8.332 3.418 9.043 1.00 . A A . 9 GLY O 1 1
3 5191 1 1 10 ALA C C 6.139 4.542 10.944 1.00 . A A . 10 ALA C 1 1
3 5192 1 1 10 ALA CA C 7.054 5.621 10.301 1.00 . A A . 10 ALA CA 1 1
3 5193 1 1 10 ALA CB C 6.480 7.028 10.545 1.00 . A A . 10 ALA CB 1 1
3 5194 1 1 10 ALA H H 6.911 6.080 8.221 1.00 . A A . 10 ALA H 1 1
3 5195 1 1 10 ALA HA H 8.037 5.574 10.762 1.00 . A A . 10 ALA HA 1 1
3 5196 1 1 10 ALA HB1 H 6.390 7.212 11.607 1.00 . A A . 10 ALA HB1 1 1
3 5197 1 1 10 ALA HB2 H 5.503 7.110 10.083 1.00 . A A . 10 ALA HB2 1 1
3 5198 1 1 10 ALA HB3 H 7.138 7.771 10.111 1.00 . A A . 10 ALA HB3 1 1
3 5199 1 1 10 ALA N N 7.229 5.392 8.843 1.00 . A A . 10 ALA N 1 1
3 5200 1 1 10 ALA O O 6.460 3.971 11.997 1.00 . A A . 10 ALA O 1 1
3 5201 1 1 11 LEU C C 4.595 1.805 10.433 1.00 . A A . 11 LEU C 1 1
3 5202 1 1 11 LEU CA C 4.035 3.220 10.691 1.00 . A A . 11 LEU CA 1 1
3 5203 1 1 11 LEU CB C 2.700 3.425 9.935 1.00 . A A . 11 LEU CB 1 1
3 5204 1 1 11 LEU CD1 C 0.811 4.986 9.226 1.00 . A A . 11 LEU CD1 1 1
3 5205 1 1 11 LEU CD2 C 1.752 5.150 11.585 1.00 . A A . 11 LEU CD2 1 1
3 5206 1 1 11 LEU CG C 2.056 4.836 10.105 1.00 . A A . 11 LEU CG 1 1
3 5207 1 1 11 LEU H H 4.813 4.777 9.461 1.00 . A A . 11 LEU H 1 1
3 5208 1 1 11 LEU HA H 3.857 3.338 11.756 1.00 . A A . 11 LEU HA 1 1
3 5209 1 1 11 LEU HB2 H 2.880 3.257 8.875 1.00 . A A . 11 LEU HB2 1 1
3 5210 1 1 11 LEU HB3 H 1.985 2.680 10.279 1.00 . A A . 11 LEU HB3 1 1
3 5211 1 1 11 LEU HD11 H 0.392 5.975 9.351 1.00 . A A . 11 LEU HD11 1 1
3 5212 1 1 11 LEU HD12 H 0.071 4.244 9.502 1.00 . A A . 11 LEU HD12 1 1
3 5213 1 1 11 LEU HD13 H 1.087 4.846 8.188 1.00 . A A . 11 LEU HD13 1 1
3 5214 1 1 11 LEU HD21 H 2.672 5.130 12.154 1.00 . A A . 11 LEU HD21 1 1
3 5215 1 1 11 LEU HD22 H 1.069 4.413 11.989 1.00 . A A . 11 LEU HD22 1 1
3 5216 1 1 11 LEU HD23 H 1.307 6.132 11.667 1.00 . A A . 11 LEU HD23 1 1
3 5217 1 1 11 LEU HG H 2.768 5.579 9.761 1.00 . A A . 11 LEU HG 1 1
3 5218 1 1 11 LEU N N 5.005 4.264 10.272 1.00 . A A . 11 LEU N 1 1
3 5219 1 1 11 LEU O O 4.307 0.870 11.185 1.00 . A A . 11 LEU O 1 1
3 5220 1 1 12 ALA C C 6.954 -0.145 10.146 1.00 . A A . 12 ALA C 1 1
3 5221 1 1 12 ALA CA C 6.115 0.430 8.991 1.00 . A A . 12 ALA CA 1 1
3 5222 1 1 12 ALA CB C 7.022 0.678 7.778 1.00 . A A . 12 ALA CB 1 1
3 5223 1 1 12 ALA H H 5.570 2.480 8.816 1.00 . A A . 12 ALA H 1 1
3 5224 1 1 12 ALA HA H 5.357 -0.294 8.704 1.00 . A A . 12 ALA HA 1 1
3 5225 1 1 12 ALA HB1 H 7.517 -0.244 7.491 1.00 . A A . 12 ALA HB1 1 1
3 5226 1 1 12 ALA HB2 H 7.771 1.424 8.019 1.00 . A A . 12 ALA HB2 1 1
3 5227 1 1 12 ALA HB3 H 6.428 1.030 6.946 1.00 . A A . 12 ALA HB3 1 1
3 5228 1 1 12 ALA N N 5.420 1.686 9.370 1.00 . A A . 12 ALA N 1 1
3 5229 1 1 12 ALA O O 6.926 -1.352 10.409 1.00 . A A . 12 ALA O 1 1
3 5230 1 1 13 GLY C C 7.680 -0.277 13.104 1.00 . A A . 13 GLY C 1 1
3 5231 1 1 13 GLY CA C 8.501 0.388 11.990 1.00 . A A . 13 GLY CA 1 1
3 5232 1 1 13 GLY H H 7.714 1.677 10.497 1.00 . A A . 13 GLY H 1 1
3 5233 1 1 13 GLY HA2 H 9.295 -0.284 11.676 1.00 . A A . 13 GLY HA2 1 1
3 5234 1 1 13 GLY HA3 H 8.952 1.286 12.387 1.00 . A A . 13 GLY HA3 1 1
3 5235 1 1 13 GLY N N 7.703 0.751 10.817 1.00 . A A . 13 GLY N 1 1
3 5236 1 1 13 GLY O O 8.041 -1.346 13.590 1.00 . A A . 13 GLY O 1 1
3 5237 1 1 14 GLN C C 5.014 -1.517 14.193 1.00 . A A . 14 GLN C 1 1
3 5238 1 1 14 GLN CA C 5.620 -0.125 14.522 1.00 . A A . 14 GLN CA 1 1
3 5239 1 1 14 GLN CB C 4.478 0.906 14.735 1.00 . A A . 14 GLN CB 1 1
3 5240 1 1 14 GLN CD C 3.809 3.306 15.287 1.00 . A A . 14 GLN CD 1 1
3 5241 1 1 14 GLN CG C 4.961 2.327 15.074 1.00 . A A . 14 GLN CG 1 1
3 5242 1 1 14 GLN H H 6.307 1.172 12.971 1.00 . A A . 14 GLN H 1 1
3 5243 1 1 14 GLN HA H 6.192 -0.203 15.438 1.00 . A A . 14 GLN HA 1 1
3 5244 1 1 14 GLN HB2 H 3.881 0.959 13.830 1.00 . A A . 14 GLN HB2 1 1
3 5245 1 1 14 GLN HB3 H 3.845 0.559 15.548 1.00 . A A . 14 GLN HB3 1 1
3 5246 1 1 14 GLN HE21 H 3.807 3.787 13.374 1.00 . A A . 14 GLN HE21 1 1
3 5247 1 1 14 GLN HE22 H 2.636 4.579 14.353 1.00 . A A . 14 GLN HE22 1 1
3 5248 1 1 14 GLN HG2 H 5.558 2.287 15.978 1.00 . A A . 14 GLN HG2 1 1
3 5249 1 1 14 GLN HG3 H 5.580 2.689 14.258 1.00 . A A . 14 GLN HG3 1 1
3 5250 1 1 14 GLN N N 6.542 0.354 13.455 1.00 . A A . 14 GLN N 1 1
3 5251 1 1 14 GLN NE2 N 3.375 3.957 14.231 1.00 . A A . 14 GLN NE2 1 1
3 5252 1 1 14 GLN O O 4.946 -2.398 15.058 1.00 . A A . 14 GLN O 1 1
3 5253 1 1 14 GLN OE1 O 3.307 3.464 16.394 1.00 . A A . 14 GLN OE1 1 1
3 5254 1 1 15 ILE C C 5.053 -4.110 12.447 1.00 . A A . 15 ILE C 1 1
3 5255 1 1 15 ILE CA C 4.004 -2.965 12.424 1.00 . A A . 15 ILE CA 1 1
3 5256 1 1 15 ILE CB C 3.424 -2.764 10.970 1.00 . A A . 15 ILE CB 1 1
3 5257 1 1 15 ILE CD1 C 1.769 -1.271 9.625 1.00 . A A . 15 ILE CD1 1 1
3 5258 1 1 15 ILE CG1 C 2.301 -1.673 10.990 1.00 . A A . 15 ILE CG1 1 1
3 5259 1 1 15 ILE CG2 C 2.903 -4.092 10.351 1.00 . A A . 15 ILE CG2 1 1
3 5260 1 1 15 ILE H H 4.660 -0.935 12.307 1.00 . A A . 15 ILE H 1 1
3 5261 1 1 15 ILE HA H 3.182 -3.232 13.085 1.00 . A A . 15 ILE HA 1 1
3 5262 1 1 15 ILE HB H 4.236 -2.408 10.339 1.00 . A A . 15 ILE HB 1 1
3 5263 1 1 15 ILE HD11 H 1.358 -2.136 9.122 1.00 . A A . 15 ILE HD11 1 1
3 5264 1 1 15 ILE HD12 H 2.571 -0.857 9.029 1.00 . A A . 15 ILE HD12 1 1
3 5265 1 1 15 ILE HD13 H 0.995 -0.528 9.748 1.00 . A A . 15 ILE HD13 1 1
3 5266 1 1 15 ILE HG12 H 1.462 -2.036 11.568 1.00 . A A . 15 ILE HG12 1 1
3 5267 1 1 15 ILE HG13 H 2.687 -0.777 11.464 1.00 . A A . 15 ILE HG13 1 1
3 5268 1 1 15 ILE HG21 H 2.507 -3.904 9.359 1.00 . A A . 15 ILE HG21 1 1
3 5269 1 1 15 ILE HG22 H 2.120 -4.504 10.971 1.00 . A A . 15 ILE HG22 1 1
3 5270 1 1 15 ILE HG23 H 3.713 -4.806 10.279 1.00 . A A . 15 ILE HG23 1 1
3 5271 1 1 15 ILE N N 4.583 -1.691 12.928 1.00 . A A . 15 ILE N 1 1
3 5272 1 1 15 ILE O O 4.757 -5.229 12.875 1.00 . A A . 15 ILE O 1 1
3 5273 1 1 16 TRP C C 7.723 -5.200 13.509 1.00 . A A . 16 TRP C 1 1
3 5274 1 1 16 TRP CA C 7.441 -4.716 12.054 1.00 . A A . 16 TRP CA 1 1
3 5275 1 1 16 TRP CB C 8.693 -3.999 11.462 1.00 . A A . 16 TRP CB 1 1
3 5276 1 1 16 TRP CD1 C 10.309 -5.595 10.251 1.00 . A A . 16 TRP CD1 1 1
3 5277 1 1 16 TRP CD2 C 10.922 -5.123 12.353 1.00 . A A . 16 TRP CD2 1 1
3 5278 1 1 16 TRP CE2 C 11.866 -5.993 11.800 1.00 . A A . 16 TRP CE2 1 1
3 5279 1 1 16 TRP CE3 C 11.099 -4.686 13.672 1.00 . A A . 16 TRP CE3 1 1
3 5280 1 1 16 TRP CG C 9.926 -4.873 11.341 1.00 . A A . 16 TRP CG 1 1
3 5281 1 1 16 TRP CH2 C 13.116 -6.004 13.807 1.00 . A A . 16 TRP CH2 1 1
3 5282 1 1 16 TRP CZ2 C 12.972 -6.445 12.517 1.00 . A A . 16 TRP CZ2 1 1
3 5283 1 1 16 TRP CZ3 C 12.188 -5.133 14.385 1.00 . A A . 16 TRP CZ3 1 1
3 5284 1 1 16 TRP H H 6.437 -2.884 11.674 1.00 . A A . 16 TRP H 1 1
3 5285 1 1 16 TRP HA H 7.197 -5.573 11.432 1.00 . A A . 16 TRP HA 1 1
3 5286 1 1 16 TRP HB2 H 8.450 -3.632 10.470 1.00 . A A . 16 TRP HB2 1 1
3 5287 1 1 16 TRP HB3 H 8.944 -3.149 12.088 1.00 . A A . 16 TRP HB3 1 1
3 5288 1 1 16 TRP HD1 H 9.767 -5.621 9.315 1.00 . A A . 16 TRP HD1 1 1
3 5289 1 1 16 TRP HE1 H 11.951 -6.852 9.891 1.00 . A A . 16 TRP HE1 1 1
3 5290 1 1 16 TRP HE3 H 10.389 -4.010 14.134 1.00 . A A . 16 TRP HE3 1 1
3 5291 1 1 16 TRP HH2 H 13.951 -6.335 14.406 1.00 . A A . 16 TRP HH2 1 1
3 5292 1 1 16 TRP HZ2 H 13.701 -7.119 12.082 1.00 . A A . 16 TRP HZ2 1 1
3 5293 1 1 16 TRP HZ3 H 12.333 -4.807 15.408 1.00 . A A . 16 TRP HZ3 1 1
3 5294 1 1 16 TRP N N 6.289 -3.787 12.020 1.00 . A A . 16 TRP N 1 1
3 5295 1 1 16 TRP NE1 N 11.477 -6.261 10.515 1.00 . A A . 16 TRP NE1 1 1
3 5296 1 1 16 TRP O O 7.960 -6.387 13.747 1.00 . A A . 16 TRP O 1 1
3 5297 1 1 17 GLU C C 6.836 -5.347 16.564 1.00 . A A . 17 GLU C 1 1
3 5298 1 1 17 GLU CA C 7.953 -4.499 15.905 1.00 . A A . 17 GLU CA 1 1
3 5299 1 1 17 GLU CB C 8.146 -3.153 16.657 1.00 . A A . 17 GLU CB 1 1
3 5300 1 1 17 GLU CD C 9.547 -1.020 16.922 1.00 . A A . 17 GLU CD 1 1
3 5301 1 1 17 GLU CG C 9.407 -2.381 16.227 1.00 . A A . 17 GLU CG 1 1
3 5302 1 1 17 GLU H H 7.512 -3.320 14.179 1.00 . A A . 17 GLU H 1 1
3 5303 1 1 17 GLU HA H 8.882 -5.061 15.974 1.00 . A A . 17 GLU HA 1 1
3 5304 1 1 17 GLU HB2 H 7.282 -2.519 16.481 1.00 . A A . 17 GLU HB2 1 1
3 5305 1 1 17 GLU HB3 H 8.222 -3.346 17.725 1.00 . A A . 17 GLU HB3 1 1
3 5306 1 1 17 GLU HG2 H 10.280 -2.987 16.455 1.00 . A A . 17 GLU HG2 1 1
3 5307 1 1 17 GLU HG3 H 9.368 -2.226 15.151 1.00 . A A . 17 GLU HG3 1 1
3 5308 1 1 17 GLU N N 7.700 -4.241 14.461 1.00 . A A . 17 GLU N 1 1
3 5309 1 1 17 GLU O O 7.104 -6.112 17.498 1.00 . A A . 17 GLU O 1 1
3 5310 1 1 17 GLU OE1 O 10.107 -0.965 18.033 1.00 . A A . 17 GLU OE1 1 1
3 5311 1 1 17 GLU OE2 O 9.094 -0.001 16.366 1.00 . A A . 17 GLU OE2 1 1
3 5312 1 1 18 ALA C C 4.660 -7.536 16.015 1.00 . A A . 18 ALA C 1 1
3 5313 1 1 18 ALA CA C 4.452 -6.068 16.480 1.00 . A A . 18 ALA CA 1 1
3 5314 1 1 18 ALA CB C 3.131 -5.505 15.916 1.00 . A A . 18 ALA CB 1 1
3 5315 1 1 18 ALA H H 5.441 -4.534 15.369 1.00 . A A . 18 ALA H 1 1
3 5316 1 1 18 ALA HA H 4.395 -6.044 17.567 1.00 . A A . 18 ALA HA 1 1
3 5317 1 1 18 ALA HB1 H 3.162 -5.519 14.832 1.00 . A A . 18 ALA HB1 1 1
3 5318 1 1 18 ALA HB2 H 2.995 -4.485 16.252 1.00 . A A . 18 ALA HB2 1 1
3 5319 1 1 18 ALA HB3 H 2.296 -6.106 16.258 1.00 . A A . 18 ALA HB3 1 1
3 5320 1 1 18 ALA N N 5.594 -5.215 16.058 1.00 . A A . 18 ALA N 1 1
3 5321 1 1 18 ALA O O 4.300 -8.486 16.714 1.00 . A A . 18 ALA O 1 1
3 5322 1 1 19 LEU C C 6.886 -9.606 14.751 1.00 . A A . 19 LEU C 1 1
3 5323 1 1 19 LEU CA C 5.571 -9.000 14.196 1.00 . A A . 19 LEU CA 1 1
3 5324 1 1 19 LEU CB C 5.650 -8.834 12.648 1.00 . A A . 19 LEU CB 1 1
3 5325 1 1 19 LEU CD1 C 3.194 -8.012 12.503 1.00 . A A . 19 LEU CD1 1 1
3 5326 1 1 19 LEU CD2 C 4.531 -8.463 10.389 1.00 . A A . 19 LEU CD2 1 1
3 5327 1 1 19 LEU CG C 4.299 -8.873 11.859 1.00 . A A . 19 LEU CG 1 1
3 5328 1 1 19 LEU H H 5.511 -6.872 14.329 1.00 . A A . 19 LEU H 1 1
3 5329 1 1 19 LEU HA H 4.760 -9.681 14.431 1.00 . A A . 19 LEU HA 1 1
3 5330 1 1 19 LEU HB2 H 6.138 -7.887 12.439 1.00 . A A . 19 LEU HB2 1 1
3 5331 1 1 19 LEU HB3 H 6.284 -9.623 12.247 1.00 . A A . 19 LEU HB3 1 1
3 5332 1 1 19 LEU HD11 H 2.284 -8.095 11.925 1.00 . A A . 19 LEU HD11 1 1
3 5333 1 1 19 LEU HD12 H 3.500 -6.975 12.538 1.00 . A A . 19 LEU HD12 1 1
3 5334 1 1 19 LEU HD13 H 3.002 -8.360 13.510 1.00 . A A . 19 LEU HD13 1 1
3 5335 1 1 19 LEU HD21 H 5.263 -9.126 9.941 1.00 . A A . 19 LEU HD21 1 1
3 5336 1 1 19 LEU HD22 H 4.891 -7.444 10.340 1.00 . A A . 19 LEU HD22 1 1
3 5337 1 1 19 LEU HD23 H 3.602 -8.544 9.842 1.00 . A A . 19 LEU HD23 1 1
3 5338 1 1 19 LEU HG H 3.936 -9.893 11.851 1.00 . A A . 19 LEU HG 1 1
3 5339 1 1 19 LEU N N 5.259 -7.684 14.819 1.00 . A A . 19 LEU N 1 1
3 5340 1 1 19 LEU O O 7.117 -10.820 14.632 1.00 . A A . 19 LEU O 1 1
3 5341 1 1 20 ASN C C 8.856 -10.087 17.132 1.00 . A A . 20 ASN C 1 1
3 5342 1 1 20 ASN CA C 9.046 -9.177 15.893 1.00 . A A . 20 ASN CA 1 1
3 5343 1 1 20 ASN CB C 9.935 -7.946 16.219 1.00 . A A . 20 ASN CB 1 1
3 5344 1 1 20 ASN CG C 11.346 -8.338 16.664 1.00 . A A . 20 ASN CG 1 1
3 5345 1 1 20 ASN H H 7.514 -7.802 15.359 1.00 . A A . 20 ASN H 1 1
3 5346 1 1 20 ASN HA H 9.545 -9.756 15.117 1.00 . A A . 20 ASN HA 1 1
3 5347 1 1 20 ASN HB2 H 10.016 -7.318 15.336 1.00 . A A . 20 ASN HB2 1 1
3 5348 1 1 20 ASN HB3 H 9.474 -7.366 17.008 1.00 . A A . 20 ASN HB3 1 1
3 5349 1 1 20 ASN HD21 H 11.972 -8.355 14.785 1.00 . A A . 20 ASN HD21 1 1
3 5350 1 1 20 ASN HD22 H 13.155 -8.753 15.978 1.00 . A A . 20 ASN HD22 1 1
3 5351 1 1 20 ASN N N 7.750 -8.751 15.333 1.00 . A A . 20 ASN N 1 1
3 5352 1 1 20 ASN ND2 N 12.247 -8.499 15.714 1.00 . A A . 20 ASN ND2 1 1
3 5353 1 1 20 ASN O O 8.235 -9.684 18.123 1.00 . A A . 20 ASN O 1 1
3 5354 1 1 20 ASN OD1 O 11.616 -8.514 17.845 1.00 . A A . 20 ASN OD1 1 1
3 5355 1 1 21 GLY C C 7.944 -13.017 18.234 1.00 . A A . 21 GLY C 1 1
3 5356 1 1 21 GLY CA C 9.303 -12.306 18.131 1.00 . A A . 21 GLY CA 1 1
3 5357 1 1 21 GLY H H 9.855 -11.571 16.216 1.00 . A A . 21 GLY H 1 1
3 5358 1 1 21 GLY HA2 H 10.063 -13.054 17.968 1.00 . A A . 21 GLY HA2 1 1
3 5359 1 1 21 GLY HA3 H 9.511 -11.810 19.074 1.00 . A A . 21 GLY HA3 1 1
3 5360 1 1 21 GLY N N 9.389 -11.322 17.044 1.00 . A A . 21 GLY N 1 1
3 5361 1 1 21 GLY O O 7.638 -13.631 19.267 1.00 . A A . 21 GLY O 1 1
3 5362 1 1 22 THR C C 5.707 -14.558 15.894 1.00 . A A . 22 THR C 1 1
3 5363 1 1 22 THR CA C 5.796 -13.608 17.109 1.00 . A A . 22 THR CA 1 1
3 5364 1 1 22 THR CB C 4.607 -12.583 17.024 1.00 . A A . 22 THR CB 1 1
3 5365 1 1 22 THR CG2 C 4.646 -11.549 18.162 1.00 . A A . 22 THR CG2 1 1
3 5366 1 1 22 THR H H 7.408 -12.401 16.396 1.00 . A A . 22 THR H 1 1
3 5367 1 1 22 THR HA H 5.668 -14.200 18.011 1.00 . A A . 22 THR HA 1 1
3 5368 1 1 22 THR HB H 3.673 -13.136 17.101 1.00 . A A . 22 THR HB 1 1
3 5369 1 1 22 THR HG1 H 4.500 -10.955 15.894 1.00 . A A . 22 THR HG1 1 1
3 5370 1 1 22 THR HG21 H 3.813 -10.866 18.061 1.00 . A A . 22 THR HG21 1 1
3 5371 1 1 22 THR HG22 H 5.572 -10.988 18.119 1.00 . A A . 22 THR HG22 1 1
3 5372 1 1 22 THR HG23 H 4.580 -12.054 19.120 1.00 . A A . 22 THR HG23 1 1
3 5373 1 1 22 THR N N 7.122 -12.933 17.170 1.00 . A A . 22 THR N 1 1
3 5374 1 1 22 THR O O 6.571 -14.543 15.007 1.00 . A A . 22 THR O 1 1
3 5375 1 1 22 THR OG1 O 4.617 -11.902 15.753 1.00 . A A . 22 THR OG1 1 1
3 5376 1 1 23 GLU C C 3.429 -15.523 13.661 1.00 . A A . 23 GLU C 1 1
3 5377 1 1 23 GLU CA C 4.318 -16.249 14.698 1.00 . A A . 23 GLU CA 1 1
3 5378 1 1 23 GLU CB C 3.654 -17.566 15.194 1.00 . A A . 23 GLU CB 1 1
3 5379 1 1 23 GLU CD C 5.543 -19.249 14.738 1.00 . A A . 23 GLU CD 1 1
3 5380 1 1 23 GLU CG C 4.644 -18.587 15.801 1.00 . A A . 23 GLU CG 1 1
3 5381 1 1 23 GLU H H 4.076 -15.450 16.657 1.00 . A A . 23 GLU H 1 1
3 5382 1 1 23 GLU HA H 5.254 -16.506 14.203 1.00 . A A . 23 GLU HA 1 1
3 5383 1 1 23 GLU HB2 H 2.918 -17.319 15.952 1.00 . A A . 23 GLU HB2 1 1
3 5384 1 1 23 GLU HB3 H 3.139 -18.045 14.362 1.00 . A A . 23 GLU HB3 1 1
3 5385 1 1 23 GLU HG2 H 5.273 -18.078 16.523 1.00 . A A . 23 GLU HG2 1 1
3 5386 1 1 23 GLU HG3 H 4.076 -19.358 16.317 1.00 . A A . 23 GLU HG3 1 1
3 5387 1 1 23 GLU N N 4.647 -15.388 15.862 1.00 . A A . 23 GLU N 1 1
3 5388 1 1 23 GLU O O 2.925 -16.151 12.719 1.00 . A A . 23 GLU O 1 1
3 5389 1 1 23 GLU OE1 O 6.583 -18.662 14.352 1.00 . A A . 23 GLU OE1 1 1
3 5390 1 1 23 GLU OE2 O 5.195 -20.348 14.257 1.00 . A A . 23 GLU OE2 1 1
3 5391 1 1 24 GLY C C 1.139 -12.966 13.326 1.00 . A A . 24 GLY C 1 1
3 5392 1 1 24 GLY CA C 2.525 -13.373 12.871 1.00 . A A . 24 GLY CA 1 1
3 5393 1 1 24 GLY H H 3.657 -13.769 14.612 1.00 . A A . 24 GLY H 1 1
3 5394 1 1 24 GLY HA2 H 3.108 -12.477 12.696 1.00 . A A . 24 GLY HA2 1 1
3 5395 1 1 24 GLY HA3 H 2.431 -13.904 11.929 1.00 . A A . 24 GLY HA3 1 1
3 5396 1 1 24 GLY N N 3.262 -14.197 13.825 1.00 . A A . 24 GLY N 1 1
3 5397 1 1 24 GLY O O 0.482 -13.671 14.103 1.00 . A A . 24 GLY O 1 1
3 5398 1 1 25 LEU C C -1.373 -10.883 11.825 1.00 . A A . 25 LEU C 1 1
3 5399 1 1 25 LEU CA C -0.614 -11.223 13.135 1.00 . A A . 25 LEU CA 1 1
3 5400 1 1 25 LEU CB C -0.439 -9.932 14.001 1.00 . A A . 25 LEU CB 1 1
3 5401 1 1 25 LEU CD1 C 1.742 -10.200 15.383 1.00 . A A . 25 LEU CD1 1 1
3 5402 1 1 25 LEU CD2 C -0.201 -8.855 16.333 1.00 . A A . 25 LEU CD2 1 1
3 5403 1 1 25 LEU CG C 0.205 -10.055 15.434 1.00 . A A . 25 LEU CG 1 1
3 5404 1 1 25 LEU H H 1.257 -11.350 12.160 1.00 . A A . 25 LEU H 1 1
3 5405 1 1 25 LEU HA H -1.196 -11.947 13.697 1.00 . A A . 25 LEU HA 1 1
3 5406 1 1 25 LEU HB2 H 0.165 -9.231 13.433 1.00 . A A . 25 LEU HB2 1 1
3 5407 1 1 25 LEU HB3 H -1.425 -9.488 14.118 1.00 . A A . 25 LEU HB3 1 1
3 5408 1 1 25 LEU HD11 H 2.133 -10.308 16.386 1.00 . A A . 25 LEU HD11 1 1
3 5409 1 1 25 LEU HD12 H 2.181 -9.323 14.924 1.00 . A A . 25 LEU HD12 1 1
3 5410 1 1 25 LEU HD13 H 2.008 -11.074 14.804 1.00 . A A . 25 LEU HD13 1 1
3 5411 1 1 25 LEU HD21 H 0.138 -7.929 15.886 1.00 . A A . 25 LEU HD21 1 1
3 5412 1 1 25 LEU HD22 H 0.246 -8.962 17.316 1.00 . A A . 25 LEU HD22 1 1
3 5413 1 1 25 LEU HD23 H -1.278 -8.829 16.438 1.00 . A A . 25 LEU HD23 1 1
3 5414 1 1 25 LEU HG H -0.178 -10.952 15.908 1.00 . A A . 25 LEU HG 1 1
3 5415 1 1 25 LEU N N 0.689 -11.820 12.809 1.00 . A A . 25 LEU N 1 1
3 5416 1 1 25 LEU O O -0.756 -10.650 10.776 1.00 . A A . 25 LEU O 1 1
3 5417 1 1 26 THR C C -3.818 -8.928 10.810 1.00 . A A . 26 THR C 1 1
3 5418 1 1 26 THR CA C -3.587 -10.451 10.772 1.00 . A A . 26 THR CA 1 1
3 5419 1 1 26 THR CB C -4.977 -11.174 10.812 1.00 . A A . 26 THR CB 1 1
3 5420 1 1 26 THR CG2 C -4.833 -12.704 10.766 1.00 . A A . 26 THR CG2 1 1
3 5421 1 1 26 THR H H -3.135 -11.139 12.734 1.00 . A A . 26 THR H 1 1
3 5422 1 1 26 THR HA H -3.095 -10.706 9.836 1.00 . A A . 26 THR HA 1 1
3 5423 1 1 26 THR HB H -5.555 -10.861 9.944 1.00 . A A . 26 THR HB 1 1
3 5424 1 1 26 THR HG1 H -6.584 -11.201 11.974 1.00 . A A . 26 THR HG1 1 1
3 5425 1 1 26 THR HG21 H -5.812 -13.164 10.783 1.00 . A A . 26 THR HG21 1 1
3 5426 1 1 26 THR HG22 H -4.267 -13.043 11.625 1.00 . A A . 26 THR HG22 1 1
3 5427 1 1 26 THR HG23 H -4.316 -12.999 9.860 1.00 . A A . 26 THR HG23 1 1
3 5428 1 1 26 THR N N -2.714 -10.870 11.897 1.00 . A A . 26 THR N 1 1
3 5429 1 1 26 THR O O -3.431 -8.260 11.776 1.00 . A A . 26 THR O 1 1
3 5430 1 1 26 THR OG1 O -5.706 -10.796 11.999 1.00 . A A . 26 THR OG1 1 1
3 5431 1 1 27 GLN C C -5.636 -6.433 10.847 1.00 . A A . 27 GLN C 1 1
3 5432 1 1 27 GLN CA C -4.766 -6.941 9.663 1.00 . A A . 27 GLN CA 1 1
3 5433 1 1 27 GLN CB C -5.424 -6.595 8.298 1.00 . A A . 27 GLN CB 1 1
3 5434 1 1 27 GLN CD C -7.409 -6.709 6.710 1.00 . A A . 27 GLN CD 1 1
3 5435 1 1 27 GLN CG C -6.808 -7.204 8.030 1.00 . A A . 27 GLN CG 1 1
3 5436 1 1 27 GLN H H -4.746 -8.974 9.026 1.00 . A A . 27 GLN H 1 1
3 5437 1 1 27 GLN HA H -3.806 -6.429 9.714 1.00 . A A . 27 GLN HA 1 1
3 5438 1 1 27 GLN HB2 H -5.514 -5.515 8.230 1.00 . A A . 27 GLN HB2 1 1
3 5439 1 1 27 GLN HB3 H -4.751 -6.924 7.508 1.00 . A A . 27 GLN HB3 1 1
3 5440 1 1 27 GLN HE21 H -8.177 -5.109 7.609 1.00 . A A . 27 GLN HE21 1 1
3 5441 1 1 27 GLN HE22 H -8.470 -5.239 5.911 1.00 . A A . 27 GLN HE22 1 1
3 5442 1 1 27 GLN HG2 H -6.716 -8.284 7.990 1.00 . A A . 27 GLN HG2 1 1
3 5443 1 1 27 GLN HG3 H -7.477 -6.937 8.841 1.00 . A A . 27 GLN HG3 1 1
3 5444 1 1 27 GLN N N -4.473 -8.387 9.761 1.00 . A A . 27 GLN N 1 1
3 5445 1 1 27 GLN NE2 N -8.088 -5.572 6.748 1.00 . A A . 27 GLN NE2 1 1
3 5446 1 1 27 GLN O O -5.463 -5.306 11.302 1.00 . A A . 27 GLN O 1 1
3 5447 1 1 27 GLN OE1 O -7.236 -7.326 5.662 1.00 . A A . 27 GLN OE1 1 1
3 5448 1 1 28 LYS C C -6.483 -6.928 13.824 1.00 . A A . 28 LYS C 1 1
3 5449 1 1 28 LYS CA C -7.365 -7.033 12.553 1.00 . A A . 28 LYS CA 1 1
3 5450 1 1 28 LYS CB C -8.421 -8.158 12.740 1.00 . A A . 28 LYS CB 1 1
3 5451 1 1 28 LYS CD C -10.530 -9.326 11.844 1.00 . A A . 28 LYS CD 1 1
3 5452 1 1 28 LYS CE C -11.738 -9.216 10.900 1.00 . A A . 28 LYS CE 1 1
3 5453 1 1 28 LYS CG C -9.542 -8.147 11.686 1.00 . A A . 28 LYS CG 1 1
3 5454 1 1 28 LYS H H -6.732 -8.106 10.814 1.00 . A A . 28 LYS H 1 1
3 5455 1 1 28 LYS HA H -7.883 -6.089 12.411 1.00 . A A . 28 LYS HA 1 1
3 5456 1 1 28 LYS HB2 H -7.918 -9.121 12.692 1.00 . A A . 28 LYS HB2 1 1
3 5457 1 1 28 LYS HB3 H -8.881 -8.058 13.721 1.00 . A A . 28 LYS HB3 1 1
3 5458 1 1 28 LYS HD2 H -10.006 -10.250 11.631 1.00 . A A . 28 LYS HD2 1 1
3 5459 1 1 28 LYS HD3 H -10.888 -9.352 12.869 1.00 . A A . 28 LYS HD3 1 1
3 5460 1 1 28 LYS HE2 H -12.323 -8.348 11.171 1.00 . A A . 28 LYS HE2 1 1
3 5461 1 1 28 LYS HE3 H -11.386 -9.104 9.881 1.00 . A A . 28 LYS HE3 1 1
3 5462 1 1 28 LYS HG2 H -10.092 -7.215 11.774 1.00 . A A . 28 LYS HG2 1 1
3 5463 1 1 28 LYS HG3 H -9.091 -8.197 10.698 1.00 . A A . 28 LYS HG3 1 1
3 5464 1 1 28 LYS HZ1 H -12.133 -11.234 10.543 1.00 . A A . 28 LYS HZ1 1 1
3 5465 1 1 28 LYS HZ2 H -13.501 -10.242 10.460 1.00 . A A . 28 LYS HZ2 1 1
3 5466 1 1 28 LYS HZ3 H -12.834 -10.639 11.962 1.00 . A A . 28 LYS HZ3 1 1
3 5467 1 1 28 LYS N N -6.560 -7.290 11.328 1.00 . A A . 28 LYS N 1 1
3 5468 1 1 28 LYS NZ N -12.612 -10.416 10.971 1.00 . A A . 28 LYS NZ 1 1
3 5469 1 1 28 LYS O O -6.655 -6.012 14.643 1.00 . A A . 28 LYS O 1 1
3 5470 1 1 29 GLN C C -3.677 -6.776 15.251 1.00 . A A . 29 GLN C 1 1
3 5471 1 1 29 GLN CA C -4.659 -7.973 15.157 1.00 . A A . 29 GLN CA 1 1
3 5472 1 1 29 GLN CB C -3.872 -9.310 15.131 1.00 . A A . 29 GLN CB 1 1
3 5473 1 1 29 GLN CD C -3.914 -11.868 15.199 1.00 . A A . 29 GLN CD 1 1
3 5474 1 1 29 GLN CG C -4.732 -10.575 15.290 1.00 . A A . 29 GLN CG 1 1
3 5475 1 1 29 GLN H H -5.455 -8.552 13.260 1.00 . A A . 29 GLN H 1 1
3 5476 1 1 29 GLN HA H -5.291 -7.967 16.039 1.00 . A A . 29 GLN HA 1 1
3 5477 1 1 29 GLN HB2 H -3.345 -9.381 14.186 1.00 . A A . 29 GLN HB2 1 1
3 5478 1 1 29 GLN HB3 H -3.137 -9.301 15.934 1.00 . A A . 29 GLN HB3 1 1
3 5479 1 1 29 GLN HE21 H -3.464 -11.783 17.123 1.00 . A A . 29 GLN HE21 1 1
3 5480 1 1 29 GLN HE22 H -2.810 -13.121 16.253 1.00 . A A . 29 GLN HE22 1 1
3 5481 1 1 29 GLN HG2 H -5.229 -10.546 16.254 1.00 . A A . 29 GLN HG2 1 1
3 5482 1 1 29 GLN HG3 H -5.487 -10.583 14.509 1.00 . A A . 29 GLN HG3 1 1
3 5483 1 1 29 GLN N N -5.549 -7.883 13.974 1.00 . A A . 29 GLN N 1 1
3 5484 1 1 29 GLN NE2 N -3.339 -12.301 16.303 1.00 . A A . 29 GLN NE2 1 1
3 5485 1 1 29 GLN O O -3.541 -6.163 16.312 1.00 . A A . 29 GLN O 1 1
3 5486 1 1 29 GLN OE1 O -3.776 -12.452 14.137 1.00 . A A . 29 GLN OE1 1 1
3 5487 1 1 30 ILE C C -2.588 -3.979 14.230 1.00 . A A . 30 ILE C 1 1
3 5488 1 1 30 ILE CA C -1.974 -5.387 14.070 1.00 . A A . 30 ILE CA 1 1
3 5489 1 1 30 ILE CB C -1.173 -5.441 12.719 1.00 . A A . 30 ILE CB 1 1
3 5490 1 1 30 ILE CD1 C 0.006 -7.114 11.123 1.00 . A A . 30 ILE CD1 1 1
3 5491 1 1 30 ILE CG1 C -0.596 -6.864 12.490 1.00 . A A . 30 ILE CG1 1 1
3 5492 1 1 30 ILE CG2 C -0.042 -4.378 12.688 1.00 . A A . 30 ILE CG2 1 1
3 5493 1 1 30 ILE H H -3.217 -6.945 13.306 1.00 . A A . 30 ILE H 1 1
3 5494 1 1 30 ILE HA H -1.277 -5.564 14.888 1.00 . A A . 30 ILE HA 1 1
3 5495 1 1 30 ILE HB H -1.864 -5.212 11.913 1.00 . A A . 30 ILE HB 1 1
3 5496 1 1 30 ILE HD11 H -0.749 -6.985 10.361 1.00 . A A . 30 ILE HD11 1 1
3 5497 1 1 30 ILE HD12 H 0.387 -8.126 11.080 1.00 . A A . 30 ILE HD12 1 1
3 5498 1 1 30 ILE HD13 H 0.818 -6.422 10.947 1.00 . A A . 30 ILE HD13 1 1
3 5499 1 1 30 ILE HG12 H 0.176 -7.061 13.220 1.00 . A A . 30 ILE HG12 1 1
3 5500 1 1 30 ILE HG13 H -1.391 -7.591 12.626 1.00 . A A . 30 ILE HG13 1 1
3 5501 1 1 30 ILE HG21 H -0.465 -3.385 12.801 1.00 . A A . 30 ILE HG21 1 1
3 5502 1 1 30 ILE HG22 H 0.482 -4.430 11.742 1.00 . A A . 30 ILE HG22 1 1
3 5503 1 1 30 ILE HG23 H 0.659 -4.560 13.493 1.00 . A A . 30 ILE HG23 1 1
3 5504 1 1 30 ILE N N -3.010 -6.452 14.127 1.00 . A A . 30 ILE N 1 1
3 5505 1 1 30 ILE O O -2.061 -3.158 14.969 1.00 . A A . 30 ILE O 1 1
3 5506 1 1 31 LYS C C -4.785 -2.007 15.005 1.00 . A A . 31 LYS C 1 1
3 5507 1 1 31 LYS CA C -4.436 -2.430 13.550 1.00 . A A . 31 LYS CA 1 1
3 5508 1 1 31 LYS CB C -5.722 -2.578 12.697 1.00 . A A . 31 LYS CB 1 1
3 5509 1 1 31 LYS CD C -7.823 -1.591 11.633 1.00 . A A . 31 LYS CD 1 1
3 5510 1 1 31 LYS CE C -8.662 -0.340 11.344 1.00 . A A . 31 LYS CE 1 1
3 5511 1 1 31 LYS CG C -6.556 -1.299 12.476 1.00 . A A . 31 LYS CG 1 1
3 5512 1 1 31 LYS H H -4.052 -4.441 12.936 1.00 . A A . 31 LYS H 1 1
3 5513 1 1 31 LYS HA H -3.798 -1.675 13.103 1.00 . A A . 31 LYS HA 1 1
3 5514 1 1 31 LYS HB2 H -5.437 -2.954 11.719 1.00 . A A . 31 LYS HB2 1 1
3 5515 1 1 31 LYS HB3 H -6.359 -3.320 13.169 1.00 . A A . 31 LYS HB3 1 1
3 5516 1 1 31 LYS HD2 H -7.522 -2.024 10.685 1.00 . A A . 31 LYS HD2 1 1
3 5517 1 1 31 LYS HD3 H -8.440 -2.309 12.166 1.00 . A A . 31 LYS HD3 1 1
3 5518 1 1 31 LYS HE2 H -8.942 0.125 12.278 1.00 . A A . 31 LYS HE2 1 1
3 5519 1 1 31 LYS HE3 H -8.071 0.355 10.759 1.00 . A A . 31 LYS HE3 1 1
3 5520 1 1 31 LYS HG2 H -6.855 -0.902 13.440 1.00 . A A . 31 LYS HG2 1 1
3 5521 1 1 31 LYS HG3 H -5.944 -0.568 11.959 1.00 . A A . 31 LYS HG3 1 1
3 5522 1 1 31 LYS HZ1 H -10.445 0.198 10.409 1.00 . A A . 31 LYS HZ1 1 1
3 5523 1 1 31 LYS HZ2 H -10.488 -1.330 11.128 1.00 . A A . 31 LYS HZ2 1 1
3 5524 1 1 31 LYS HZ3 H -9.657 -1.106 9.671 1.00 . A A . 31 LYS HZ3 1 1
3 5525 1 1 31 LYS N N -3.704 -3.728 13.518 1.00 . A A . 31 LYS N 1 1
3 5526 1 1 31 LYS NZ N -9.898 -0.668 10.586 1.00 . A A . 31 LYS NZ 1 1
3 5527 1 1 31 LYS O O -4.632 -0.844 15.386 1.00 . A A . 31 LYS O 1 1
3 5528 1 1 32 LYS C C -4.155 -2.678 18.051 1.00 . A A . 32 LYS C 1 1
3 5529 1 1 32 LYS CA C -5.487 -2.836 17.252 1.00 . A A . 32 LYS CA 1 1
3 5530 1 1 32 LYS CB C -6.313 -4.051 17.782 1.00 . A A . 32 LYS CB 1 1
3 5531 1 1 32 LYS CD C -7.368 -2.780 19.775 1.00 . A A . 32 LYS CD 1 1
3 5532 1 1 32 LYS CE C -7.585 -2.745 21.299 1.00 . A A . 32 LYS CE 1 1
3 5533 1 1 32 LYS CG C -6.604 -4.043 19.306 1.00 . A A . 32 LYS CG 1 1
3 5534 1 1 32 LYS H H -5.408 -3.867 15.391 1.00 . A A . 32 LYS H 1 1
3 5535 1 1 32 LYS HA H -6.080 -1.935 17.383 1.00 . A A . 32 LYS HA 1 1
3 5536 1 1 32 LYS HB2 H -7.267 -4.076 17.261 1.00 . A A . 32 LYS HB2 1 1
3 5537 1 1 32 LYS HB3 H -5.777 -4.961 17.547 1.00 . A A . 32 LYS HB3 1 1
3 5538 1 1 32 LYS HD2 H -6.803 -1.900 19.486 1.00 . A A . 32 LYS HD2 1 1
3 5539 1 1 32 LYS HD3 H -8.336 -2.754 19.283 1.00 . A A . 32 LYS HD3 1 1
3 5540 1 1 32 LYS HE2 H -6.628 -2.834 21.799 1.00 . A A . 32 LYS HE2 1 1
3 5541 1 1 32 LYS HE3 H -8.036 -1.797 21.567 1.00 . A A . 32 LYS HE3 1 1
3 5542 1 1 32 LYS HG2 H -7.200 -4.918 19.552 1.00 . A A . 32 LYS HG2 1 1
3 5543 1 1 32 LYS HG3 H -5.659 -4.103 19.839 1.00 . A A . 32 LYS HG3 1 1
3 5544 1 1 32 LYS HZ1 H -9.401 -3.778 21.293 1.00 . A A . 32 LYS HZ1 1 1
3 5545 1 1 32 LYS HZ2 H -8.621 -3.782 22.793 1.00 . A A . 32 LYS HZ2 1 1
3 5546 1 1 32 LYS HZ3 H -8.053 -4.769 21.543 1.00 . A A . 32 LYS HZ3 1 1
3 5547 1 1 32 LYS N N -5.236 -2.995 15.801 1.00 . A A . 32 LYS N 1 1
3 5548 1 1 32 LYS NZ N -8.474 -3.845 21.766 1.00 . A A . 32 LYS NZ 1 1
3 5549 1 1 32 LYS O O -4.031 -1.786 18.902 1.00 . A A . 32 LYS O 1 1
3 5550 1 1 33 ALA C C -0.963 -2.371 18.288 1.00 . A A . 33 ALA C 1 1
3 5551 1 1 33 ALA CA C -1.871 -3.617 18.493 1.00 . A A . 33 ALA CA 1 1
3 5552 1 1 33 ALA CB C -1.114 -4.896 18.092 1.00 . A A . 33 ALA CB 1 1
3 5553 1 1 33 ALA H H -3.292 -4.143 16.984 1.00 . A A . 33 ALA H 1 1
3 5554 1 1 33 ALA HA H -2.113 -3.698 19.550 1.00 . A A . 33 ALA HA 1 1
3 5555 1 1 33 ALA HB1 H -0.213 -4.997 18.688 1.00 . A A . 33 ALA HB1 1 1
3 5556 1 1 33 ALA HB2 H -0.848 -4.850 17.044 1.00 . A A . 33 ALA HB2 1 1
3 5557 1 1 33 ALA HB3 H -1.746 -5.758 18.259 1.00 . A A . 33 ALA HB3 1 1
3 5558 1 1 33 ALA N N -3.162 -3.539 17.744 1.00 . A A . 33 ALA N 1 1
3 5559 1 1 33 ALA O O -0.081 -2.097 19.107 1.00 . A A . 33 ALA O 1 1
3 5560 1 1 34 THR C C -1.351 0.852 16.989 1.00 . A A . 34 THR C 1 1
3 5561 1 1 34 THR CA C -0.440 -0.396 16.836 1.00 . A A . 34 THR CA 1 1
3 5562 1 1 34 THR CB C 0.132 -0.448 15.376 1.00 . A A . 34 THR CB 1 1
3 5563 1 1 34 THR CG2 C 1.188 -1.560 15.202 1.00 . A A . 34 THR CG2 1 1
3 5564 1 1 34 THR H H -1.845 -1.973 16.544 1.00 . A A . 34 THR H 1 1
3 5565 1 1 34 THR HA H 0.395 -0.291 17.524 1.00 . A A . 34 THR HA 1 1
3 5566 1 1 34 THR HB H 0.600 0.505 15.154 1.00 . A A . 34 THR HB 1 1
3 5567 1 1 34 THR HG1 H -0.968 -1.580 14.177 1.00 . A A . 34 THR HG1 1 1
3 5568 1 1 34 THR HG21 H 2.015 -1.389 15.879 1.00 . A A . 34 THR HG21 1 1
3 5569 1 1 34 THR HG22 H 1.558 -1.556 14.183 1.00 . A A . 34 THR HG22 1 1
3 5570 1 1 34 THR HG23 H 0.744 -2.525 15.416 1.00 . A A . 34 THR HG23 1 1
3 5571 1 1 34 THR N N -1.174 -1.652 17.173 1.00 . A A . 34 THR N 1 1
3 5572 1 1 34 THR O O -0.878 1.991 16.852 1.00 . A A . 34 THR O 1 1
3 5573 1 1 34 THR OG1 O -0.938 -0.655 14.441 1.00 . A A . 34 THR OG1 1 1
3 5574 1 1 35 LYS C C -3.960 2.536 16.243 1.00 . A A . 35 LYS C 1 1
3 5575 1 1 35 LYS CA C -3.693 1.655 17.508 1.00 . A A . 35 LYS CA 1 1
3 5576 1 1 35 LYS CB C -3.298 2.504 18.764 1.00 . A A . 35 LYS CB 1 1
3 5577 1 1 35 LYS CD C -3.892 4.395 20.424 1.00 . A A . 35 LYS CD 1 1
3 5578 1 1 35 LYS CE C -3.338 3.680 21.670 1.00 . A A . 35 LYS CE 1 1
3 5579 1 1 35 LYS CG C -4.413 3.417 19.343 1.00 . A A . 35 LYS CG 1 1
3 5580 1 1 35 LYS H H -2.964 -0.329 17.239 1.00 . A A . 35 LYS H 1 1
3 5581 1 1 35 LYS HA H -4.609 1.126 17.729 1.00 . A A . 35 LYS HA 1 1
3 5582 1 1 35 LYS HB2 H -2.986 1.826 19.548 1.00 . A A . 35 LYS HB2 1 1
3 5583 1 1 35 LYS HB3 H -2.451 3.126 18.497 1.00 . A A . 35 LYS HB3 1 1
3 5584 1 1 35 LYS HD2 H -3.104 5.006 19.995 1.00 . A A . 35 LYS HD2 1 1
3 5585 1 1 35 LYS HD3 H -4.709 5.046 20.727 1.00 . A A . 35 LYS HD3 1 1
3 5586 1 1 35 LYS HE2 H -4.125 3.091 22.120 1.00 . A A . 35 LYS HE2 1 1
3 5587 1 1 35 LYS HE3 H -2.526 3.026 21.374 1.00 . A A . 35 LYS HE3 1 1
3 5588 1 1 35 LYS HG2 H -4.840 3.998 18.535 1.00 . A A . 35 LYS HG2 1 1
3 5589 1 1 35 LYS HG3 H -5.188 2.792 19.775 1.00 . A A . 35 LYS HG3 1 1
3 5590 1 1 35 LYS HZ1 H -2.051 5.206 22.275 1.00 . A A . 35 LYS HZ1 1 1
3 5591 1 1 35 LYS HZ2 H -2.481 4.134 23.513 1.00 . A A . 35 LYS HZ2 1 1
3 5592 1 1 35 LYS HZ3 H -3.593 5.290 22.975 1.00 . A A . 35 LYS HZ3 1 1
3 5593 1 1 35 LYS N N -2.665 0.607 17.246 1.00 . A A . 35 LYS N 1 1
3 5594 1 1 35 LYS NZ N -2.831 4.643 22.679 1.00 . A A . 35 LYS NZ 1 1
3 5595 1 1 35 LYS O O -4.369 3.703 16.341 1.00 . A A . 35 LYS O 1 1
3 5596 1 1 36 LEU C C -5.522 2.965 13.565 1.00 . A A . 36 LEU C 1 1
3 5597 1 1 36 LEU CA C -4.019 2.631 13.758 1.00 . A A . 36 LEU CA 1 1
3 5598 1 1 36 LEU CB C -3.469 1.791 12.569 1.00 . A A . 36 LEU CB 1 1
3 5599 1 1 36 LEU CD1 C -1.461 0.725 11.369 1.00 . A A . 36 LEU CD1 1 1
3 5600 1 1 36 LEU CD2 C -1.239 3.048 12.411 1.00 . A A . 36 LEU CD2 1 1
3 5601 1 1 36 LEU CG C -1.911 1.658 12.513 1.00 . A A . 36 LEU CG 1 1
3 5602 1 1 36 LEU H H -3.466 1.012 15.034 1.00 . A A . 36 LEU H 1 1
3 5603 1 1 36 LEU HA H -3.465 3.570 13.794 1.00 . A A . 36 LEU HA 1 1
3 5604 1 1 36 LEU HB2 H -3.898 0.793 12.630 1.00 . A A . 36 LEU HB2 1 1
3 5605 1 1 36 LEU HB3 H -3.800 2.245 11.640 1.00 . A A . 36 LEU HB3 1 1
3 5606 1 1 36 LEU HD11 H -1.793 1.122 10.415 1.00 . A A . 36 LEU HD11 1 1
3 5607 1 1 36 LEU HD12 H -1.895 -0.256 11.514 1.00 . A A . 36 LEU HD12 1 1
3 5608 1 1 36 LEU HD13 H -0.384 0.638 11.366 1.00 . A A . 36 LEU HD13 1 1
3 5609 1 1 36 LEU HD21 H -1.510 3.645 13.274 1.00 . A A . 36 LEU HD21 1 1
3 5610 1 1 36 LEU HD22 H -1.566 3.555 11.512 1.00 . A A . 36 LEU HD22 1 1
3 5611 1 1 36 LEU HD23 H -0.163 2.933 12.385 1.00 . A A . 36 LEU HD23 1 1
3 5612 1 1 36 LEU HG H -1.571 1.207 13.438 1.00 . A A . 36 LEU HG 1 1
3 5613 1 1 36 LEU N N -3.775 1.941 15.046 1.00 . A A . 36 LEU N 1 1
3 5614 1 1 36 LEU O O -6.379 2.069 13.560 1.00 . A A . 36 LEU O 1 1
3 5615 1 1 37 LYS C C -7.903 4.216 12.044 1.00 . A A . 37 LYS C 1 1
3 5616 1 1 37 LYS CA C -7.175 4.833 13.267 1.00 . A A . 37 LYS CA 1 1
3 5617 1 1 37 LYS CB C -7.095 6.384 13.120 1.00 . A A . 37 LYS CB 1 1
3 5618 1 1 37 LYS CD C -6.116 8.397 11.821 1.00 . A A . 37 LYS CD 1 1
3 5619 1 1 37 LYS CE C -5.098 8.848 10.753 1.00 . A A . 37 LYS CE 1 1
3 5620 1 1 37 LYS CG C -6.132 6.867 12.004 1.00 . A A . 37 LYS CG 1 1
3 5621 1 1 37 LYS H H -5.064 4.913 13.484 1.00 . A A . 37 LYS H 1 1
3 5622 1 1 37 LYS HA H -7.739 4.600 14.168 1.00 . A A . 37 LYS HA 1 1
3 5623 1 1 37 LYS HB2 H -8.087 6.772 12.911 1.00 . A A . 37 LYS HB2 1 1
3 5624 1 1 37 LYS HB3 H -6.757 6.805 14.063 1.00 . A A . 37 LYS HB3 1 1
3 5625 1 1 37 LYS HD2 H -7.103 8.724 11.522 1.00 . A A . 37 LYS HD2 1 1
3 5626 1 1 37 LYS HD3 H -5.861 8.863 12.770 1.00 . A A . 37 LYS HD3 1 1
3 5627 1 1 37 LYS HE2 H -5.158 9.924 10.641 1.00 . A A . 37 LYS HE2 1 1
3 5628 1 1 37 LYS HE3 H -4.101 8.581 11.081 1.00 . A A . 37 LYS HE3 1 1
3 5629 1 1 37 LYS HG2 H -5.128 6.538 12.248 1.00 . A A . 37 LYS HG2 1 1
3 5630 1 1 37 LYS HG3 H -6.433 6.406 11.066 1.00 . A A . 37 LYS HG3 1 1
3 5631 1 1 37 LYS HZ1 H -6.295 8.478 9.076 1.00 . A A . 37 LYS HZ1 1 1
3 5632 1 1 37 LYS HZ2 H -5.305 7.179 9.506 1.00 . A A . 37 LYS HZ2 1 1
3 5633 1 1 37 LYS HZ3 H -4.641 8.524 8.737 1.00 . A A . 37 LYS HZ3 1 1
3 5634 1 1 37 LYS N N -5.809 4.280 13.445 1.00 . A A . 37 LYS N 1 1
3 5635 1 1 37 LYS NZ N -5.354 8.216 9.427 1.00 . A A . 37 LYS NZ 1 1
3 5636 1 1 37 LYS O O -9.112 3.954 12.090 1.00 . A A . 37 LYS O 1 1
3 5637 1 1 38 ALA C C -6.706 2.258 9.225 1.00 . A A . 38 ALA C 1 1
3 5638 1 1 38 ALA CA C -7.644 3.379 9.718 1.00 . A A . 38 ALA CA 1 1
3 5639 1 1 38 ALA CB C -7.825 4.460 8.627 1.00 . A A . 38 ALA CB 1 1
3 5640 1 1 38 ALA H H -6.183 4.202 11.018 1.00 . A A . 38 ALA H 1 1
3 5641 1 1 38 ALA HA H -8.622 2.943 9.922 1.00 . A A . 38 ALA HA 1 1
3 5642 1 1 38 ALA HB1 H -6.865 4.904 8.384 1.00 . A A . 38 ALA HB1 1 1
3 5643 1 1 38 ALA HB2 H -8.490 5.233 8.986 1.00 . A A . 38 ALA HB2 1 1
3 5644 1 1 38 ALA HB3 H -8.248 4.015 7.732 1.00 . A A . 38 ALA HB3 1 1
3 5645 1 1 38 ALA N N -7.137 3.976 10.965 1.00 . A A . 38 ALA N 1 1
3 5646 1 1 38 ALA O O -5.487 2.294 9.430 1.00 . A A . 38 ALA O 1 1
3 5647 1 1 39 ASP C C -5.741 0.745 6.688 1.00 . A A . 39 ASP C 1 1
3 5648 1 1 39 ASP CA C -6.589 0.176 7.859 1.00 . A A . 39 ASP CA 1 1
3 5649 1 1 39 ASP CB C -7.599 -0.903 7.368 1.00 . A A . 39 ASP CB 1 1
3 5650 1 1 39 ASP CG C -8.861 -0.303 6.717 1.00 . A A . 39 ASP CG 1 1
3 5651 1 1 39 ASP H H -8.289 1.223 8.598 1.00 . A A . 39 ASP H 1 1
3 5652 1 1 39 ASP HA H -5.906 -0.286 8.563 1.00 . A A . 39 ASP HA 1 1
3 5653 1 1 39 ASP HB2 H -7.114 -1.553 6.641 1.00 . A A . 39 ASP HB2 1 1
3 5654 1 1 39 ASP HB3 H -7.900 -1.512 8.216 1.00 . A A . 39 ASP HB3 1 1
3 5655 1 1 39 ASP N N -7.311 1.250 8.584 1.00 . A A . 39 ASP N 1 1
3 5656 1 1 39 ASP O O -4.776 0.122 6.258 1.00 . A A . 39 ASP O 1 1
3 5657 1 1 39 ASP OD1 O -8.764 0.239 5.604 1.00 . A A . 39 ASP OD1 1 1
3 5658 1 1 39 ASP OD2 O -9.949 -0.360 7.325 1.00 . A A . 39 ASP OD2 1 1
3 5659 1 1 40 LYS C C -3.961 3.033 5.557 1.00 . A A . 40 LYS C 1 1
3 5660 1 1 40 LYS CA C -5.401 2.662 5.121 1.00 . A A . 40 LYS CA 1 1
3 5661 1 1 40 LYS CB C -6.190 3.937 4.727 1.00 . A A . 40 LYS CB 1 1
3 5662 1 1 40 LYS CD C -7.860 2.609 3.274 1.00 . A A . 40 LYS CD 1 1
3 5663 1 1 40 LYS CE C -9.332 2.259 3.012 1.00 . A A . 40 LYS CE 1 1
3 5664 1 1 40 LYS CG C -7.677 3.674 4.385 1.00 . A A . 40 LYS CG 1 1
3 5665 1 1 40 LYS H H -6.967 2.312 6.526 1.00 . A A . 40 LYS H 1 1
3 5666 1 1 40 LYS HA H -5.347 2.008 4.253 1.00 . A A . 40 LYS HA 1 1
3 5667 1 1 40 LYS HB2 H -6.152 4.642 5.553 1.00 . A A . 40 LYS HB2 1 1
3 5668 1 1 40 LYS HB3 H -5.715 4.393 3.862 1.00 . A A . 40 LYS HB3 1 1
3 5669 1 1 40 LYS HD2 H -7.423 2.980 2.357 1.00 . A A . 40 LYS HD2 1 1
3 5670 1 1 40 LYS HD3 H -7.337 1.702 3.569 1.00 . A A . 40 LYS HD3 1 1
3 5671 1 1 40 LYS HE2 H -9.385 1.530 2.212 1.00 . A A . 40 LYS HE2 1 1
3 5672 1 1 40 LYS HE3 H -9.760 1.827 3.909 1.00 . A A . 40 LYS HE3 1 1
3 5673 1 1 40 LYS HG2 H -8.181 3.331 5.283 1.00 . A A . 40 LYS HG2 1 1
3 5674 1 1 40 LYS HG3 H -8.129 4.607 4.060 1.00 . A A . 40 LYS HG3 1 1
3 5675 1 1 40 LYS HZ1 H -9.780 3.835 1.726 1.00 . A A . 40 LYS HZ1 1 1
3 5676 1 1 40 LYS HZ2 H -10.090 4.171 3.358 1.00 . A A . 40 LYS HZ2 1 1
3 5677 1 1 40 LYS HZ3 H -11.130 3.162 2.488 1.00 . A A . 40 LYS HZ3 1 1
3 5678 1 1 40 LYS N N -6.137 1.926 6.182 1.00 . A A . 40 LYS N 1 1
3 5679 1 1 40 LYS NZ N -10.137 3.440 2.621 1.00 . A A . 40 LYS NZ 1 1
3 5680 1 1 40 LYS O O -3.033 3.021 4.741 1.00 . A A . 40 LYS O 1 1
3 5681 1 1 41 ASP C C -1.642 2.284 7.508 1.00 . A A . 41 ASP C 1 1
3 5682 1 1 41 ASP CA C -2.481 3.588 7.485 1.00 . A A . 41 ASP CA 1 1
3 5683 1 1 41 ASP CB C -2.681 4.117 8.927 1.00 . A A . 41 ASP CB 1 1
3 5684 1 1 41 ASP CG C -3.506 5.409 8.977 1.00 . A A . 41 ASP CG 1 1
3 5685 1 1 41 ASP H H -4.599 3.406 7.420 1.00 . A A . 41 ASP H 1 1
3 5686 1 1 41 ASP HA H -1.955 4.340 6.899 1.00 . A A . 41 ASP HA 1 1
3 5687 1 1 41 ASP HB2 H -3.181 3.355 9.518 1.00 . A A . 41 ASP HB2 1 1
3 5688 1 1 41 ASP HB3 H -1.713 4.316 9.377 1.00 . A A . 41 ASP HB3 1 1
3 5689 1 1 41 ASP N N -3.799 3.349 6.856 1.00 . A A . 41 ASP N 1 1
3 5690 1 1 41 ASP O O -0.421 2.300 7.288 1.00 . A A . 41 ASP O 1 1
3 5691 1 1 41 ASP OD1 O -2.965 6.492 8.645 1.00 . A A . 41 ASP OD1 1 1
3 5692 1 1 41 ASP OD2 O -4.702 5.350 9.327 1.00 . A A . 41 ASP OD2 1 1
3 5693 1 1 42 PHE C C -1.240 -0.684 6.438 1.00 . A A . 42 PHE C 1 1
3 5694 1 1 42 PHE CA C -1.749 -0.188 7.821 1.00 . A A . 42 PHE CA 1 1
3 5695 1 1 42 PHE CB C -2.793 -1.179 8.419 1.00 . A A . 42 PHE CB 1 1
3 5696 1 1 42 PHE CD1 C -1.308 -3.090 9.158 1.00 . A A . 42 PHE CD1 1 1
3 5697 1 1 42 PHE CD2 C -3.013 -3.560 7.551 1.00 . A A . 42 PHE CD2 1 1
3 5698 1 1 42 PHE CE1 C -0.904 -4.405 9.109 1.00 . A A . 42 PHE CE1 1 1
3 5699 1 1 42 PHE CE2 C -2.606 -4.878 7.511 1.00 . A A . 42 PHE CE2 1 1
3 5700 1 1 42 PHE CG C -2.369 -2.641 8.381 1.00 . A A . 42 PHE CG 1 1
3 5701 1 1 42 PHE CZ C -1.552 -5.300 8.288 1.00 . A A . 42 PHE CZ 1 1
3 5702 1 1 42 PHE H H -3.303 1.253 7.911 1.00 . A A . 42 PHE H 1 1
3 5703 1 1 42 PHE HA H -0.903 -0.137 8.502 1.00 . A A . 42 PHE HA 1 1
3 5704 1 1 42 PHE HB2 H -2.976 -0.919 9.457 1.00 . A A . 42 PHE HB2 1 1
3 5705 1 1 42 PHE HB3 H -3.724 -1.080 7.873 1.00 . A A . 42 PHE HB3 1 1
3 5706 1 1 42 PHE HD1 H -0.791 -2.398 9.810 1.00 . A A . 42 PHE HD1 1 1
3 5707 1 1 42 PHE HD2 H -3.842 -3.234 6.934 1.00 . A A . 42 PHE HD2 1 1
3 5708 1 1 42 PHE HE1 H -0.074 -4.737 9.720 1.00 . A A . 42 PHE HE1 1 1
3 5709 1 1 42 PHE HE2 H -3.116 -5.582 6.864 1.00 . A A . 42 PHE HE2 1 1
3 5710 1 1 42 PHE HZ H -1.232 -6.334 8.255 1.00 . A A . 42 PHE HZ 1 1
3 5711 1 1 42 PHE N N -2.341 1.164 7.759 1.00 . A A . 42 PHE N 1 1
3 5712 1 1 42 PHE O O -0.169 -1.287 6.358 1.00 . A A . 42 PHE O 1 1
3 5713 1 1 43 PHE C C -0.366 -0.267 3.464 1.00 . A A . 43 PHE C 1 1
3 5714 1 1 43 PHE CA C -1.672 -0.910 3.987 1.00 . A A . 43 PHE CA 1 1
3 5715 1 1 43 PHE CB C -2.841 -0.641 3.002 1.00 . A A . 43 PHE CB 1 1
3 5716 1 1 43 PHE CD1 C -4.142 -2.706 3.729 1.00 . A A . 43 PHE CD1 1 1
3 5717 1 1 43 PHE CD2 C -5.363 -0.687 3.334 1.00 . A A . 43 PHE CD2 1 1
3 5718 1 1 43 PHE CE1 C -5.318 -3.351 4.063 1.00 . A A . 43 PHE CE1 1 1
3 5719 1 1 43 PHE CE2 C -6.534 -1.333 3.666 1.00 . A A . 43 PHE CE2 1 1
3 5720 1 1 43 PHE CG C -4.143 -1.357 3.360 1.00 . A A . 43 PHE CG 1 1
3 5721 1 1 43 PHE CZ C -6.513 -2.664 4.029 1.00 . A A . 43 PHE CZ 1 1
3 5722 1 1 43 PHE H H -2.852 0.060 5.493 1.00 . A A . 43 PHE H 1 1
3 5723 1 1 43 PHE HA H -1.518 -1.985 4.047 1.00 . A A . 43 PHE HA 1 1
3 5724 1 1 43 PHE HB2 H -3.038 0.426 2.975 1.00 . A A . 43 PHE HB2 1 1
3 5725 1 1 43 PHE HB3 H -2.553 -0.966 2.008 1.00 . A A . 43 PHE HB3 1 1
3 5726 1 1 43 PHE HD1 H -3.206 -3.252 3.759 1.00 . A A . 43 PHE HD1 1 1
3 5727 1 1 43 PHE HD2 H -5.391 0.359 3.057 1.00 . A A . 43 PHE HD2 1 1
3 5728 1 1 43 PHE HE1 H -5.300 -4.395 4.349 1.00 . A A . 43 PHE HE1 1 1
3 5729 1 1 43 PHE HE2 H -7.475 -0.793 3.644 1.00 . A A . 43 PHE HE2 1 1
3 5730 1 1 43 PHE HZ H -7.433 -3.168 4.292 1.00 . A A . 43 PHE HZ 1 1
3 5731 1 1 43 PHE N N -2.019 -0.441 5.362 1.00 . A A . 43 PHE N 1 1
3 5732 1 1 43 PHE O O 0.452 -0.930 2.821 1.00 . A A . 43 PHE O 1 1
3 5733 1 1 44 LEU C C 2.227 1.325 4.347 1.00 . A A . 44 LEU C 1 1
3 5734 1 1 44 LEU CA C 1.049 1.778 3.440 1.00 . A A . 44 LEU CA 1 1
3 5735 1 1 44 LEU CB C 0.794 3.314 3.574 1.00 . A A . 44 LEU CB 1 1
3 5736 1 1 44 LEU CD1 C -1.277 3.431 2.003 1.00 . A A . 44 LEU CD1 1 1
3 5737 1 1 44 LEU CD2 C 0.033 5.556 2.577 1.00 . A A . 44 LEU CD2 1 1
3 5738 1 1 44 LEU CG C 0.110 4.026 2.351 1.00 . A A . 44 LEU CG 1 1
3 5739 1 1 44 LEU H H -0.910 1.500 4.229 1.00 . A A . 44 LEU H 1 1
3 5740 1 1 44 LEU HA H 1.306 1.558 2.409 1.00 . A A . 44 LEU HA 1 1
3 5741 1 1 44 LEU HB2 H 0.178 3.480 4.451 1.00 . A A . 44 LEU HB2 1 1
3 5742 1 1 44 LEU HB3 H 1.748 3.805 3.746 1.00 . A A . 44 LEU HB3 1 1
3 5743 1 1 44 LEU HD11 H -1.684 3.940 1.139 1.00 . A A . 44 LEU HD11 1 1
3 5744 1 1 44 LEU HD12 H -1.954 3.551 2.839 1.00 . A A . 44 LEU HD12 1 1
3 5745 1 1 44 LEU HD13 H -1.173 2.379 1.777 1.00 . A A . 44 LEU HD13 1 1
3 5746 1 1 44 LEU HD21 H 1.028 5.948 2.748 1.00 . A A . 44 LEU HD21 1 1
3 5747 1 1 44 LEU HD22 H -0.589 5.774 3.435 1.00 . A A . 44 LEU HD22 1 1
3 5748 1 1 44 LEU HD23 H -0.388 6.032 1.701 1.00 . A A . 44 LEU HD23 1 1
3 5749 1 1 44 LEU HG H 0.737 3.869 1.482 1.00 . A A . 44 LEU HG 1 1
3 5750 1 1 44 LEU N N -0.188 1.030 3.762 1.00 . A A . 44 LEU N 1 1
3 5751 1 1 44 LEU O O 3.379 1.264 3.898 1.00 . A A . 44 LEU O 1 1
3 5752 1 1 45 GLY C C 3.531 -0.832 6.189 1.00 . A A . 45 GLY C 1 1
3 5753 1 1 45 GLY CA C 2.907 0.515 6.586 1.00 . A A . 45 GLY CA 1 1
3 5754 1 1 45 GLY H H 0.980 1.105 5.909 1.00 . A A . 45 GLY H 1 1
3 5755 1 1 45 GLY HA2 H 3.691 1.258 6.690 1.00 . A A . 45 GLY HA2 1 1
3 5756 1 1 45 GLY HA3 H 2.423 0.399 7.546 1.00 . A A . 45 GLY HA3 1 1
3 5757 1 1 45 GLY N N 1.910 1.005 5.621 1.00 . A A . 45 GLY N 1 1
3 5758 1 1 45 GLY O O 4.744 -0.929 5.991 1.00 . A A . 45 GLY O 1 1
3 5759 1 1 46 LEU C C 3.660 -3.174 4.144 1.00 . A A . 46 LEU C 1 1
3 5760 1 1 46 LEU CA C 3.129 -3.228 5.604 1.00 . A A . 46 LEU CA 1 1
3 5761 1 1 46 LEU CB C 1.962 -4.272 5.742 1.00 . A A . 46 LEU CB 1 1
3 5762 1 1 46 LEU CD1 C 1.399 -5.672 3.622 1.00 . A A . 46 LEU CD1 1 1
3 5763 1 1 46 LEU CD2 C -0.472 -4.501 4.887 1.00 . A A . 46 LEU CD2 1 1
3 5764 1 1 46 LEU CG C 1.009 -4.452 4.490 1.00 . A A . 46 LEU CG 1 1
3 5765 1 1 46 LEU H H 1.741 -1.737 6.250 1.00 . A A . 46 LEU H 1 1
3 5766 1 1 46 LEU HA H 3.947 -3.528 6.254 1.00 . A A . 46 LEU HA 1 1
3 5767 1 1 46 LEU HB2 H 2.401 -5.239 5.981 1.00 . A A . 46 LEU HB2 1 1
3 5768 1 1 46 LEU HB3 H 1.360 -3.977 6.595 1.00 . A A . 46 LEU HB3 1 1
3 5769 1 1 46 LEU HD11 H 2.422 -5.557 3.281 1.00 . A A . 46 LEU HD11 1 1
3 5770 1 1 46 LEU HD12 H 0.746 -5.729 2.763 1.00 . A A . 46 LEU HD12 1 1
3 5771 1 1 46 LEU HD13 H 1.317 -6.585 4.200 1.00 . A A . 46 LEU HD13 1 1
3 5772 1 1 46 LEU HD21 H -0.727 -3.604 5.436 1.00 . A A . 46 LEU HD21 1 1
3 5773 1 1 46 LEU HD22 H -0.663 -5.366 5.511 1.00 . A A . 46 LEU HD22 1 1
3 5774 1 1 46 LEU HD23 H -1.087 -4.558 3.999 1.00 . A A . 46 LEU HD23 1 1
3 5775 1 1 46 LEU HG H 1.127 -3.585 3.853 1.00 . A A . 46 LEU HG 1 1
3 5776 1 1 46 LEU N N 2.684 -1.875 6.046 1.00 . A A . 46 LEU N 1 1
3 5777 1 1 46 LEU O O 4.520 -3.966 3.759 1.00 . A A . 46 LEU O 1 1
3 5778 1 1 47 GLY C C 5.024 -1.574 1.881 1.00 . A A . 47 GLY C 1 1
3 5779 1 1 47 GLY CA C 3.555 -1.987 1.963 1.00 . A A . 47 GLY CA 1 1
3 5780 1 1 47 GLY H H 2.398 -1.671 3.717 1.00 . A A . 47 GLY H 1 1
3 5781 1 1 47 GLY HA2 H 3.404 -2.889 1.382 1.00 . A A . 47 GLY HA2 1 1
3 5782 1 1 47 GLY HA3 H 2.948 -1.199 1.542 1.00 . A A . 47 GLY HA3 1 1
3 5783 1 1 47 GLY N N 3.113 -2.228 3.348 1.00 . A A . 47 GLY N 1 1
3 5784 1 1 47 GLY O O 5.707 -1.821 0.874 1.00 . A A . 47 GLY O 1 1
3 5785 1 1 48 TRP C C 7.741 -1.867 3.458 1.00 . A A . 48 TRP C 1 1
3 5786 1 1 48 TRP CA C 6.931 -0.584 3.101 1.00 . A A . 48 TRP CA 1 1
3 5787 1 1 48 TRP CB C 7.140 0.529 4.161 1.00 . A A . 48 TRP CB 1 1
3 5788 1 1 48 TRP CD1 C 9.689 0.793 4.411 1.00 . A A . 48 TRP CD1 1 1
3 5789 1 1 48 TRP CD2 C 8.688 2.480 3.341 1.00 . A A . 48 TRP CD2 1 1
3 5790 1 1 48 TRP CE2 C 10.068 2.728 3.371 1.00 . A A . 48 TRP CE2 1 1
3 5791 1 1 48 TRP CE3 C 7.848 3.409 2.725 1.00 . A A . 48 TRP CE3 1 1
3 5792 1 1 48 TRP CG C 8.466 1.230 4.002 1.00 . A A . 48 TRP CG 1 1
3 5793 1 1 48 TRP CH2 C 9.787 4.759 2.203 1.00 . A A . 48 TRP CH2 1 1
3 5794 1 1 48 TRP CZ2 C 10.633 3.865 2.801 1.00 . A A . 48 TRP CZ2 1 1
3 5795 1 1 48 TRP CZ3 C 8.407 4.537 2.163 1.00 . A A . 48 TRP CZ3 1 1
3 5796 1 1 48 TRP H H 4.877 -0.602 3.638 1.00 . A A . 48 TRP H 1 1
3 5797 1 1 48 TRP HA H 7.284 -0.215 2.139 1.00 . A A . 48 TRP HA 1 1
3 5798 1 1 48 TRP HB2 H 6.354 1.272 4.064 1.00 . A A . 48 TRP HB2 1 1
3 5799 1 1 48 TRP HB3 H 7.097 0.102 5.155 1.00 . A A . 48 TRP HB3 1 1
3 5800 1 1 48 TRP HD1 H 9.858 -0.131 4.941 1.00 . A A . 48 TRP HD1 1 1
3 5801 1 1 48 TRP HE1 H 11.611 1.567 4.176 1.00 . A A . 48 TRP HE1 1 1
3 5802 1 1 48 TRP HE3 H 6.779 3.253 2.684 1.00 . A A . 48 TRP HE3 1 1
3 5803 1 1 48 TRP HH2 H 10.180 5.661 1.751 1.00 . A A . 48 TRP HH2 1 1
3 5804 1 1 48 TRP HZ2 H 11.697 4.046 2.822 1.00 . A A . 48 TRP HZ2 1 1
3 5805 1 1 48 TRP HZ3 H 7.768 5.267 1.683 1.00 . A A . 48 TRP HZ3 1 1
3 5806 1 1 48 TRP N N 5.506 -0.901 2.945 1.00 . A A . 48 TRP N 1 1
3 5807 1 1 48 TRP NE1 N 10.656 1.673 4.014 1.00 . A A . 48 TRP NE1 1 1
3 5808 1 1 48 TRP O O 8.818 -2.100 2.913 1.00 . A A . 48 TRP O 1 1
3 5809 1 1 49 LEU C C 8.039 -4.958 3.544 1.00 . A A . 49 LEU C 1 1
3 5810 1 1 49 LEU CA C 7.776 -4.022 4.759 1.00 . A A . 49 LEU CA 1 1
3 5811 1 1 49 LEU CB C 6.858 -4.740 5.809 1.00 . A A . 49 LEU CB 1 1
3 5812 1 1 49 LEU CD1 C 6.992 -2.788 7.447 1.00 . A A . 49 LEU CD1 1 1
3 5813 1 1 49 LEU CD2 C 5.858 -4.913 8.178 1.00 . A A . 49 LEU CD2 1 1
3 5814 1 1 49 LEU CG C 6.982 -4.297 7.305 1.00 . A A . 49 LEU CG 1 1
3 5815 1 1 49 LEU H H 6.330 -2.434 4.762 1.00 . A A . 49 LEU H 1 1
3 5816 1 1 49 LEU HA H 8.730 -3.804 5.226 1.00 . A A . 49 LEU HA 1 1
3 5817 1 1 49 LEU HB2 H 5.830 -4.600 5.500 1.00 . A A . 49 LEU HB2 1 1
3 5818 1 1 49 LEU HB3 H 7.064 -5.804 5.771 1.00 . A A . 49 LEU HB3 1 1
3 5819 1 1 49 LEU HD11 H 7.064 -2.520 8.492 1.00 . A A . 49 LEU HD11 1 1
3 5820 1 1 49 LEU HD12 H 6.080 -2.372 7.029 1.00 . A A . 49 LEU HD12 1 1
3 5821 1 1 49 LEU HD13 H 7.845 -2.383 6.918 1.00 . A A . 49 LEU HD13 1 1
3 5822 1 1 49 LEU HD21 H 4.891 -4.556 7.841 1.00 . A A . 49 LEU HD21 1 1
3 5823 1 1 49 LEU HD22 H 6.005 -4.632 9.212 1.00 . A A . 49 LEU HD22 1 1
3 5824 1 1 49 LEU HD23 H 5.886 -5.992 8.101 1.00 . A A . 49 LEU HD23 1 1
3 5825 1 1 49 LEU HG H 7.924 -4.653 7.694 1.00 . A A . 49 LEU HG 1 1
3 5826 1 1 49 LEU N N 7.177 -2.706 4.350 1.00 . A A . 49 LEU N 1 1
3 5827 1 1 49 LEU O O 8.959 -5.789 3.577 1.00 . A A . 49 LEU O 1 1
3 5828 1 1 50 LEU C C 8.609 -5.227 0.442 1.00 . A A . 50 LEU C 1 1
3 5829 1 1 50 LEU CA C 7.329 -5.591 1.235 1.00 . A A . 50 LEU CA 1 1
3 5830 1 1 50 LEU CB C 6.064 -5.395 0.349 1.00 . A A . 50 LEU CB 1 1
3 5831 1 1 50 LEU CD1 C 3.524 -5.675 0.023 1.00 . A A . 50 LEU CD1 1 1
3 5832 1 1 50 LEU CD2 C 4.768 -7.136 1.727 1.00 . A A . 50 LEU CD2 1 1
3 5833 1 1 50 LEU CG C 4.701 -5.760 1.022 1.00 . A A . 50 LEU CG 1 1
3 5834 1 1 50 LEU H H 6.459 -4.187 2.582 1.00 . A A . 50 LEU H 1 1
3 5835 1 1 50 LEU HA H 7.388 -6.644 1.508 1.00 . A A . 50 LEU HA 1 1
3 5836 1 1 50 LEU HB2 H 6.021 -4.353 0.047 1.00 . A A . 50 LEU HB2 1 1
3 5837 1 1 50 LEU HB3 H 6.172 -6.003 -0.548 1.00 . A A . 50 LEU HB3 1 1
3 5838 1 1 50 LEU HD11 H 3.475 -4.676 -0.390 1.00 . A A . 50 LEU HD11 1 1
3 5839 1 1 50 LEU HD12 H 2.597 -5.889 0.535 1.00 . A A . 50 LEU HD12 1 1
3 5840 1 1 50 LEU HD13 H 3.665 -6.388 -0.781 1.00 . A A . 50 LEU HD13 1 1
3 5841 1 1 50 LEU HD21 H 4.986 -7.915 1.006 1.00 . A A . 50 LEU HD21 1 1
3 5842 1 1 50 LEU HD22 H 3.823 -7.345 2.206 1.00 . A A . 50 LEU HD22 1 1
3 5843 1 1 50 LEU HD23 H 5.547 -7.120 2.481 1.00 . A A . 50 LEU HD23 1 1
3 5844 1 1 50 LEU HG H 4.499 -5.024 1.792 1.00 . A A . 50 LEU HG 1 1
3 5845 1 1 50 LEU N N 7.204 -4.818 2.494 1.00 . A A . 50 LEU N 1 1
3 5846 1 1 50 LEU O O 9.250 -6.112 -0.129 1.00 . A A . 50 LEU O 1 1
3 5847 1 1 51 ARG C C 11.472 -3.844 0.494 1.00 . A A . 51 ARG C 1 1
3 5848 1 1 51 ARG CA C 10.211 -3.465 -0.306 1.00 . A A . 51 ARG CA 1 1
3 5849 1 1 51 ARG CB C 10.169 -1.930 -0.586 1.00 . A A . 51 ARG CB 1 1
3 5850 1 1 51 ARG CD C 10.041 0.447 0.386 1.00 . A A . 51 ARG CD 1 1
3 5851 1 1 51 ARG CG C 10.570 -0.989 0.580 1.00 . A A . 51 ARG CG 1 1
3 5852 1 1 51 ARG CZ C 7.793 1.392 -0.122 1.00 . A A . 51 ARG CZ 1 1
3 5853 1 1 51 ARG H H 8.418 -3.261 0.864 1.00 . A A . 51 ARG H 1 1
3 5854 1 1 51 ARG HA H 10.244 -3.989 -1.260 1.00 . A A . 51 ARG HA 1 1
3 5855 1 1 51 ARG HB2 H 10.824 -1.713 -1.424 1.00 . A A . 51 ARG HB2 1 1
3 5856 1 1 51 ARG HB3 H 9.156 -1.680 -0.885 1.00 . A A . 51 ARG HB3 1 1
3 5857 1 1 51 ARG HD2 H 10.405 1.069 1.198 1.00 . A A . 51 ARG HD2 1 1
3 5858 1 1 51 ARG HD3 H 10.403 0.840 -0.559 1.00 . A A . 51 ARG HD3 1 1
3 5859 1 1 51 ARG HE H 8.140 -0.283 0.839 1.00 . A A . 51 ARG HE 1 1
3 5860 1 1 51 ARG HG2 H 10.173 -1.382 1.505 1.00 . A A . 51 ARG HG2 1 1
3 5861 1 1 51 ARG HG3 H 11.654 -0.956 0.651 1.00 . A A . 51 ARG HG3 1 1
3 5862 1 1 51 ARG HH11 H 9.278 2.579 -0.725 1.00 . A A . 51 ARG HH11 1 1
3 5863 1 1 51 ARG HH12 H 7.684 3.137 -1.069 1.00 . A A . 51 ARG HH12 1 1
3 5864 1 1 51 ARG HH21 H 6.119 0.438 0.379 1.00 . A A . 51 ARG HH21 1 1
3 5865 1 1 51 ARG HH22 H 5.905 1.940 -0.444 1.00 . A A . 51 ARG HH22 1 1
3 5866 1 1 51 ARG N N 8.976 -3.922 0.402 1.00 . A A . 51 ARG N 1 1
3 5867 1 1 51 ARG NE N 8.569 0.465 0.398 1.00 . A A . 51 ARG NE 1 1
3 5868 1 1 51 ARG NH1 N 8.288 2.453 -0.682 1.00 . A A . 51 ARG NH1 1 1
3 5869 1 1 51 ARG NH2 N 6.507 1.246 -0.059 1.00 . A A . 51 ARG NH2 1 1
3 5870 1 1 51 ARG O O 12.558 -4.007 -0.070 1.00 . A A . 51 ARG O 1 1
3 5871 1 1 52 GLU C C 12.552 -5.947 2.653 1.00 . A A . 52 GLU C 1 1
3 5872 1 1 52 GLU CA C 12.369 -4.416 2.731 1.00 . A A . 52 GLU CA 1 1
3 5873 1 1 52 GLU CB C 12.024 -3.993 4.185 1.00 . A A . 52 GLU CB 1 1
3 5874 1 1 52 GLU CD C 11.416 -2.110 5.839 1.00 . A A . 52 GLU CD 1 1
3 5875 1 1 52 GLU CG C 11.774 -2.481 4.385 1.00 . A A . 52 GLU CG 1 1
3 5876 1 1 52 GLU H H 10.418 -3.801 2.198 1.00 . A A . 52 GLU H 1 1
3 5877 1 1 52 GLU HA H 13.296 -3.933 2.430 1.00 . A A . 52 GLU HA 1 1
3 5878 1 1 52 GLU HB2 H 11.129 -4.523 4.497 1.00 . A A . 52 GLU HB2 1 1
3 5879 1 1 52 GLU HB3 H 12.843 -4.289 4.837 1.00 . A A . 52 GLU HB3 1 1
3 5880 1 1 52 GLU HG2 H 12.670 -1.943 4.093 1.00 . A A . 52 GLU HG2 1 1
3 5881 1 1 52 GLU HG3 H 10.959 -2.174 3.737 1.00 . A A . 52 GLU HG3 1 1
3 5882 1 1 52 GLU N N 11.302 -3.983 1.820 1.00 . A A . 52 GLU N 1 1
3 5883 1 1 52 GLU O O 13.647 -6.457 2.907 1.00 . A A . 52 GLU O 1 1
3 5884 1 1 52 GLU OE1 O 10.369 -2.568 6.336 1.00 . A A . 52 GLU OE1 1 1
3 5885 1 1 52 GLU OE2 O 12.191 -1.388 6.509 1.00 . A A . 52 GLU OE2 1 1
3 5886 1 1 53 ASP C C 11.731 -8.767 3.640 1.00 . A A . 53 ASP C 1 1
3 5887 1 1 53 ASP CA C 11.360 -8.137 2.280 1.00 . A A . 53 ASP CA 1 1
3 5888 1 1 53 ASP CB C 12.199 -8.727 1.117 1.00 . A A . 53 ASP CB 1 1
3 5889 1 1 53 ASP CG C 11.653 -8.308 -0.254 1.00 . A A . 53 ASP CG 1 1
3 5890 1 1 53 ASP H H 10.647 -6.153 2.050 1.00 . A A . 53 ASP H 1 1
3 5891 1 1 53 ASP HA H 10.317 -8.376 2.100 1.00 . A A . 53 ASP HA 1 1
3 5892 1 1 53 ASP HB2 H 13.226 -8.388 1.214 1.00 . A A . 53 ASP HB2 1 1
3 5893 1 1 53 ASP HB3 H 12.187 -9.811 1.178 1.00 . A A . 53 ASP HB3 1 1
3 5894 1 1 53 ASP N N 11.446 -6.655 2.306 1.00 . A A . 53 ASP N 1 1
3 5895 1 1 53 ASP O O 12.165 -9.921 3.714 1.00 . A A . 53 ASP O 1 1
3 5896 1 1 53 ASP OD1 O 10.611 -8.852 -0.675 1.00 . A A . 53 ASP OD1 1 1
3 5897 1 1 53 ASP OD2 O 12.256 -7.439 -0.921 1.00 . A A . 53 ASP OD2 1 1
3 5898 1 1 54 LYS C C 10.509 -9.215 6.649 1.00 . A A . 54 LYS C 1 1
3 5899 1 1 54 LYS CA C 11.737 -8.465 6.107 1.00 . A A . 54 LYS CA 1 1
3 5900 1 1 54 LYS CB C 12.133 -7.280 7.039 1.00 . A A . 54 LYS CB 1 1
3 5901 1 1 54 LYS CD C 14.086 -5.777 7.893 1.00 . A A . 54 LYS CD 1 1
3 5902 1 1 54 LYS CE C 13.561 -4.336 7.726 1.00 . A A . 54 LYS CE 1 1
3 5903 1 1 54 LYS CG C 13.576 -6.776 6.814 1.00 . A A . 54 LYS CG 1 1
3 5904 1 1 54 LYS H H 11.144 -7.094 4.578 1.00 . A A . 54 LYS H 1 1
3 5905 1 1 54 LYS HA H 12.569 -9.169 6.080 1.00 . A A . 54 LYS HA 1 1
3 5906 1 1 54 LYS HB2 H 11.449 -6.454 6.867 1.00 . A A . 54 LYS HB2 1 1
3 5907 1 1 54 LYS HB3 H 12.042 -7.595 8.076 1.00 . A A . 54 LYS HB3 1 1
3 5908 1 1 54 LYS HD2 H 13.788 -6.137 8.873 1.00 . A A . 54 LYS HD2 1 1
3 5909 1 1 54 LYS HD3 H 15.172 -5.758 7.846 1.00 . A A . 54 LYS HD3 1 1
3 5910 1 1 54 LYS HE2 H 14.178 -3.670 8.313 1.00 . A A . 54 LYS HE2 1 1
3 5911 1 1 54 LYS HE3 H 13.640 -4.051 6.683 1.00 . A A . 54 LYS HE3 1 1
3 5912 1 1 54 LYS HG2 H 14.239 -7.634 6.810 1.00 . A A . 54 LYS HG2 1 1
3 5913 1 1 54 LYS HG3 H 13.625 -6.297 5.838 1.00 . A A . 54 LYS HG3 1 1
3 5914 1 1 54 LYS HZ1 H 11.843 -3.180 7.963 1.00 . A A . 54 LYS HZ1 1 1
3 5915 1 1 54 LYS HZ2 H 12.066 -4.333 9.180 1.00 . A A . 54 LYS HZ2 1 1
3 5916 1 1 54 LYS HZ3 H 11.529 -4.811 7.648 1.00 . A A . 54 LYS HZ3 1 1
3 5917 1 1 54 LYS N N 11.504 -7.998 4.722 1.00 . A A . 54 LYS N 1 1
3 5918 1 1 54 LYS NZ N 12.151 -4.159 8.158 1.00 . A A . 54 LYS NZ 1 1
3 5919 1 1 54 LYS O O 10.521 -9.709 7.778 1.00 . A A . 54 LYS O 1 1
3 5920 1 1 55 VAL C C 7.830 -11.026 5.018 1.00 . A A . 55 VAL C 1 1
3 5921 1 1 55 VAL CA C 8.217 -10.034 6.138 1.00 . A A . 55 VAL CA 1 1
3 5922 1 1 55 VAL CB C 7.010 -9.065 6.392 1.00 . A A . 55 VAL CB 1 1
3 5923 1 1 55 VAL CG1 C 7.265 -8.171 7.626 1.00 . A A . 55 VAL CG1 1 1
3 5924 1 1 55 VAL CG2 C 6.677 -8.234 5.124 1.00 . A A . 55 VAL CG2 1 1
3 5925 1 1 55 VAL H H 9.508 -8.853 4.943 1.00 . A A . 55 VAL H 1 1
3 5926 1 1 55 VAL HA H 8.387 -10.606 7.048 1.00 . A A . 55 VAL HA 1 1
3 5927 1 1 55 VAL HB H 6.139 -9.679 6.621 1.00 . A A . 55 VAL HB 1 1
3 5928 1 1 55 VAL HG11 H 7.430 -8.788 8.503 1.00 . A A . 55 VAL HG11 1 1
3 5929 1 1 55 VAL HG12 H 6.406 -7.535 7.803 1.00 . A A . 55 VAL HG12 1 1
3 5930 1 1 55 VAL HG13 H 8.137 -7.550 7.460 1.00 . A A . 55 VAL HG13 1 1
3 5931 1 1 55 VAL HG21 H 6.436 -8.898 4.304 1.00 . A A . 55 VAL HG21 1 1
3 5932 1 1 55 VAL HG22 H 7.531 -7.627 4.850 1.00 . A A . 55 VAL HG22 1 1
3 5933 1 1 55 VAL HG23 H 5.830 -7.585 5.319 1.00 . A A . 55 VAL HG23 1 1
3 5934 1 1 55 VAL N N 9.452 -9.299 5.819 1.00 . A A . 55 VAL N 1 1
3 5935 1 1 55 VAL O O 8.182 -10.845 3.851 1.00 . A A . 55 VAL O 1 1
3 5936 1 1 56 VAL C C 4.901 -12.906 4.709 1.00 . A A . 56 VAL C 1 1
3 5937 1 1 56 VAL CA C 6.434 -13.013 4.501 1.00 . A A . 56 VAL CA 1 1
3 5938 1 1 56 VAL CB C 6.966 -14.497 4.660 1.00 . A A . 56 VAL CB 1 1
3 5939 1 1 56 VAL CG1 C 6.934 -14.973 6.132 1.00 . A A . 56 VAL CG1 1 1
3 5940 1 1 56 VAL CG2 C 6.211 -15.480 3.722 1.00 . A A . 56 VAL CG2 1 1
3 5941 1 1 56 VAL H H 7.070 -12.273 6.366 1.00 . A A . 56 VAL H 1 1
3 5942 1 1 56 VAL HA H 6.647 -12.691 3.496 1.00 . A A . 56 VAL HA 1 1
3 5943 1 1 56 VAL HB H 8.011 -14.496 4.352 1.00 . A A . 56 VAL HB 1 1
3 5944 1 1 56 VAL HG11 H 5.914 -14.970 6.494 1.00 . A A . 56 VAL HG11 1 1
3 5945 1 1 56 VAL HG12 H 7.528 -14.307 6.746 1.00 . A A . 56 VAL HG12 1 1
3 5946 1 1 56 VAL HG13 H 7.337 -15.976 6.207 1.00 . A A . 56 VAL HG13 1 1
3 5947 1 1 56 VAL HG21 H 5.165 -15.513 3.993 1.00 . A A . 56 VAL HG21 1 1
3 5948 1 1 56 VAL HG22 H 6.634 -16.474 3.811 1.00 . A A . 56 VAL HG22 1 1
3 5949 1 1 56 VAL HG23 H 6.301 -15.149 2.693 1.00 . A A . 56 VAL HG23 1 1
3 5950 1 1 56 VAL N N 7.122 -12.092 5.414 1.00 . A A . 56 VAL N 1 1
3 5951 1 1 56 VAL O O 4.401 -12.981 5.837 1.00 . A A . 56 VAL O 1 1
3 5952 1 1 57 THR C C 1.945 -13.674 3.089 1.00 . A A . 57 THR C 1 1
3 5953 1 1 57 THR CA C 2.711 -12.439 3.607 1.00 . A A . 57 THR CA 1 1
3 5954 1 1 57 THR CB C 2.340 -11.204 2.714 1.00 . A A . 57 THR CB 1 1
3 5955 1 1 57 THR CG2 C 2.888 -9.883 3.282 1.00 . A A . 57 THR CG2 1 1
3 5956 1 1 57 THR H H 4.626 -12.714 2.738 1.00 . A A . 57 THR H 1 1
3 5957 1 1 57 THR HA H 2.396 -12.230 4.627 1.00 . A A . 57 THR HA 1 1
3 5958 1 1 57 THR HB H 1.257 -11.124 2.664 1.00 . A A . 57 THR HB 1 1
3 5959 1 1 57 THR HG1 H 3.621 -10.845 1.244 1.00 . A A . 57 THR HG1 1 1
3 5960 1 1 57 THR HG21 H 2.622 -9.066 2.621 1.00 . A A . 57 THR HG21 1 1
3 5961 1 1 57 THR HG22 H 3.967 -9.936 3.361 1.00 . A A . 57 THR HG22 1 1
3 5962 1 1 57 THR HG23 H 2.466 -9.697 4.262 1.00 . A A . 57 THR HG23 1 1
3 5963 1 1 57 THR N N 4.172 -12.682 3.601 1.00 . A A . 57 THR N 1 1
3 5964 1 1 57 THR O O 2.304 -14.244 2.059 1.00 . A A . 57 THR O 1 1
3 5965 1 1 57 THR OG1 O 2.839 -11.388 1.373 1.00 . A A . 57 THR OG1 1 1
3 5966 1 1 58 SER C C -1.476 -14.632 3.322 1.00 . A A . 58 SER C 1 1
3 5967 1 1 58 SER CA C -0.032 -15.159 3.408 1.00 . A A . 58 SER CA 1 1
3 5968 1 1 58 SER CB C 0.040 -16.337 4.410 1.00 . A A . 58 SER CB 1 1
3 5969 1 1 58 SER H H 0.716 -13.614 4.655 1.00 . A A . 58 SER H 1 1
3 5970 1 1 58 SER HA H 0.265 -15.517 2.426 1.00 . A A . 58 SER HA 1 1
3 5971 1 1 58 SER HB2 H 1.058 -16.705 4.462 1.00 . A A . 58 SER HB2 1 1
3 5972 1 1 58 SER HB3 H -0.263 -16.000 5.394 1.00 . A A . 58 SER HB3 1 1
3 5973 1 1 58 SER HG H -1.092 -17.899 4.798 1.00 . A A . 58 SER HG 1 1
3 5974 1 1 58 SER N N 0.888 -14.068 3.812 1.00 . A A . 58 SER N 1 1
3 5975 1 1 58 SER O O -1.902 -13.819 4.149 1.00 . A A . 58 SER O 1 1
3 5976 1 1 58 SER OG O -0.806 -17.412 4.016 1.00 . A A . 58 SER OG 1 1
3 5977 1 1 59 GLU C C -4.621 -15.574 2.797 1.00 . A A . 59 GLU C 1 1
3 5978 1 1 59 GLU CA C -3.611 -14.660 2.071 1.00 . A A . 59 GLU CA 1 1
3 5979 1 1 59 GLU CB C -3.877 -14.638 0.538 1.00 . A A . 59 GLU CB 1 1
3 5980 1 1 59 GLU CD C -5.530 -14.152 -1.384 1.00 . A A . 59 GLU CD 1 1
3 5981 1 1 59 GLU CG C -5.307 -14.211 0.137 1.00 . A A . 59 GLU CG 1 1
3 5982 1 1 59 GLU H H -1.874 -15.862 1.801 1.00 . A A . 59 GLU H 1 1
3 5983 1 1 59 GLU HA H -3.710 -13.645 2.455 1.00 . A A . 59 GLU HA 1 1
3 5984 1 1 59 GLU HB2 H -3.179 -13.946 0.076 1.00 . A A . 59 GLU HB2 1 1
3 5985 1 1 59 GLU HB3 H -3.691 -15.630 0.133 1.00 . A A . 59 GLU HB3 1 1
3 5986 1 1 59 GLU HG2 H -6.012 -14.923 0.555 1.00 . A A . 59 GLU HG2 1 1
3 5987 1 1 59 GLU HG3 H -5.503 -13.232 0.566 1.00 . A A . 59 GLU HG3 1 1
3 5988 1 1 59 GLU N N -2.239 -15.134 2.343 1.00 . A A . 59 GLU N 1 1
3 5989 1 1 59 GLU O O -4.866 -16.710 2.380 1.00 . A A . 59 GLU O 1 1
3 5990 1 1 59 GLU OE1 O -5.134 -15.102 -2.092 1.00 . A A . 59 GLU OE1 1 1
3 5991 1 1 59 GLU OE2 O -6.117 -13.169 -1.879 1.00 . A A . 59 GLU OE2 1 1
3 5992 1 1 60 VAL C C -7.534 -15.201 4.672 1.00 . A A . 60 VAL C 1 1
3 5993 1 1 60 VAL CA C -6.119 -15.814 4.773 1.00 . A A . 60 VAL CA 1 1
3 5994 1 1 60 VAL CB C -5.624 -15.842 6.281 1.00 . A A . 60 VAL CB 1 1
3 5995 1 1 60 VAL CG1 C -6.704 -16.396 7.261 1.00 . A A . 60 VAL CG1 1 1
3 5996 1 1 60 VAL CG2 C -4.314 -16.659 6.399 1.00 . A A . 60 VAL CG2 1 1
3 5997 1 1 60 VAL H H -4.954 -14.139 4.157 1.00 . A A . 60 VAL H 1 1
3 5998 1 1 60 VAL HA H -6.165 -16.847 4.419 1.00 . A A . 60 VAL HA 1 1
3 5999 1 1 60 VAL HB H -5.405 -14.822 6.576 1.00 . A A . 60 VAL HB 1 1
3 6000 1 1 60 VAL HG11 H -6.965 -17.412 6.992 1.00 . A A . 60 VAL HG11 1 1
3 6001 1 1 60 VAL HG12 H -7.594 -15.779 7.213 1.00 . A A . 60 VAL HG12 1 1
3 6002 1 1 60 VAL HG13 H -6.322 -16.381 8.274 1.00 . A A . 60 VAL HG13 1 1
3 6003 1 1 60 VAL HG21 H -3.554 -16.231 5.753 1.00 . A A . 60 VAL HG21 1 1
3 6004 1 1 60 VAL HG22 H -4.497 -17.686 6.100 1.00 . A A . 60 VAL HG22 1 1
3 6005 1 1 60 VAL HG23 H -3.962 -16.644 7.423 1.00 . A A . 60 VAL HG23 1 1
3 6006 1 1 60 VAL N N -5.174 -15.064 3.914 1.00 . A A . 60 VAL N 1 1
3 6007 1 1 60 VAL O O -7.783 -14.099 5.179 1.00 . A A . 60 VAL O 1 1
3 6008 1 1 61 GLU C C -10.208 -14.241 3.354 1.00 . A A . 61 GLU C 1 1
3 6009 1 1 61 GLU CA C -9.896 -15.655 3.928 1.00 . A A . 61 GLU CA 1 1
3 6010 1 1 61 GLU CB C -10.525 -15.862 5.342 1.00 . A A . 61 GLU CB 1 1
3 6011 1 1 61 GLU CD C -10.865 -17.404 7.372 1.00 . A A . 61 GLU CD 1 1
3 6012 1 1 61 GLU CG C -10.198 -17.222 5.998 1.00 . A A . 61 GLU CG 1 1
3 6013 1 1 61 GLU H H -8.111 -16.735 3.520 1.00 . A A . 61 GLU H 1 1
3 6014 1 1 61 GLU HA H -10.326 -16.384 3.254 1.00 . A A . 61 GLU HA 1 1
3 6015 1 1 61 GLU HB2 H -10.165 -15.077 6.000 1.00 . A A . 61 GLU HB2 1 1
3 6016 1 1 61 GLU HB3 H -11.604 -15.774 5.257 1.00 . A A . 61 GLU HB3 1 1
3 6017 1 1 61 GLU HG2 H -10.513 -18.020 5.341 1.00 . A A . 61 GLU HG2 1 1
3 6018 1 1 61 GLU HG3 H -9.119 -17.292 6.119 1.00 . A A . 61 GLU HG3 1 1
3 6019 1 1 61 GLU N N -8.441 -15.943 3.993 1.00 . A A . 61 GLU N 1 1
3 6020 1 1 61 GLU O O -11.141 -13.560 3.804 1.00 . A A . 61 GLU O 1 1
3 6021 1 1 61 GLU OE1 O -12.090 -17.663 7.421 1.00 . A A . 61 GLU OE1 1 1
3 6022 1 1 61 GLU OE2 O -10.178 -17.279 8.409 1.00 . A A . 61 GLU OE2 1 1
3 6023 1 1 62 GLY C C -8.870 -11.350 2.436 1.00 . A A . 62 GLY C 1 1
3 6024 1 1 62 GLY CA C -9.575 -12.502 1.694 1.00 . A A . 62 GLY CA 1 1
3 6025 1 1 62 GLY H H -8.773 -14.455 1.956 1.00 . A A . 62 GLY H 1 1
3 6026 1 1 62 GLY HA2 H -9.166 -12.563 0.695 1.00 . A A . 62 GLY HA2 1 1
3 6027 1 1 62 GLY HA3 H -10.631 -12.269 1.608 1.00 . A A . 62 GLY HA3 1 1
3 6028 1 1 62 GLY N N -9.430 -13.830 2.330 1.00 . A A . 62 GLY N 1 1
3 6029 1 1 62 GLY O O -8.888 -10.207 1.970 1.00 . A A . 62 GLY O 1 1
3 6030 1 1 63 GLU C C -6.041 -10.856 4.507 1.00 . A A . 63 GLU C 1 1
3 6031 1 1 63 GLU CA C -7.568 -10.641 4.446 1.00 . A A . 63 GLU CA 1 1
3 6032 1 1 63 GLU CB C -8.161 -10.657 5.882 1.00 . A A . 63 GLU CB 1 1
3 6033 1 1 63 GLU CD C -10.156 -10.142 7.402 1.00 . A A . 63 GLU CD 1 1
3 6034 1 1 63 GLU CG C -9.638 -10.232 5.963 1.00 . A A . 63 GLU CG 1 1
3 6035 1 1 63 GLU H H -8.201 -12.590 3.854 1.00 . A A . 63 GLU H 1 1
3 6036 1 1 63 GLU HA H -7.747 -9.658 4.014 1.00 . A A . 63 GLU HA 1 1
3 6037 1 1 63 GLU HB2 H -8.069 -11.658 6.296 1.00 . A A . 63 GLU HB2 1 1
3 6038 1 1 63 GLU HB3 H -7.581 -9.976 6.502 1.00 . A A . 63 GLU HB3 1 1
3 6039 1 1 63 GLU HG2 H -9.746 -9.257 5.496 1.00 . A A . 63 GLU HG2 1 1
3 6040 1 1 63 GLU HG3 H -10.238 -10.949 5.410 1.00 . A A . 63 GLU HG3 1 1
3 6041 1 1 63 GLU N N -8.239 -11.652 3.587 1.00 . A A . 63 GLU N 1 1
3 6042 1 1 63 GLU O O -5.530 -11.949 4.218 1.00 . A A . 63 GLU O 1 1
3 6043 1 1 63 GLU OE1 O -9.820 -9.159 8.098 1.00 . A A . 63 GLU OE1 1 1
3 6044 1 1 63 GLU OE2 O -10.895 -11.047 7.850 1.00 . A A . 63 GLU OE2 1 1
3 6045 1 1 64 ILE C C -3.378 -10.392 6.340 1.00 . A A . 64 ILE C 1 1
3 6046 1 1 64 ILE CA C -3.857 -9.784 5.001 1.00 . A A . 64 ILE CA 1 1
3 6047 1 1 64 ILE CB C -3.279 -8.325 4.823 1.00 . A A . 64 ILE CB 1 1
3 6048 1 1 64 ILE CD1 C -3.193 -6.350 3.114 1.00 . A A . 64 ILE CD1 1 1
3 6049 1 1 64 ILE CG1 C -3.683 -7.759 3.420 1.00 . A A . 64 ILE CG1 1 1
3 6050 1 1 64 ILE CG2 C -1.737 -8.278 5.031 1.00 . A A . 64 ILE CG2 1 1
3 6051 1 1 64 ILE H H -5.812 -8.962 5.132 1.00 . A A . 64 ILE H 1 1
3 6052 1 1 64 ILE HA H -3.470 -10.393 4.186 1.00 . A A . 64 ILE HA 1 1
3 6053 1 1 64 ILE HB H -3.730 -7.702 5.588 1.00 . A A . 64 ILE HB 1 1
3 6054 1 1 64 ILE HD11 H -2.111 -6.323 3.132 1.00 . A A . 64 ILE HD11 1 1
3 6055 1 1 64 ILE HD12 H -3.581 -5.659 3.850 1.00 . A A . 64 ILE HD12 1 1
3 6056 1 1 64 ILE HD13 H -3.541 -6.058 2.135 1.00 . A A . 64 ILE HD13 1 1
3 6057 1 1 64 ILE HG12 H -3.286 -8.407 2.650 1.00 . A A . 64 ILE HG12 1 1
3 6058 1 1 64 ILE HG13 H -4.764 -7.752 3.344 1.00 . A A . 64 ILE HG13 1 1
3 6059 1 1 64 ILE HG21 H -1.491 -8.621 6.029 1.00 . A A . 64 ILE HG21 1 1
3 6060 1 1 64 ILE HG22 H -1.380 -7.264 4.909 1.00 . A A . 64 ILE HG22 1 1
3 6061 1 1 64 ILE HG23 H -1.250 -8.917 4.306 1.00 . A A . 64 ILE HG23 1 1
3 6062 1 1 64 ILE N N -5.327 -9.785 4.901 1.00 . A A . 64 ILE N 1 1
3 6063 1 1 64 ILE O O -3.639 -9.843 7.412 1.00 . A A . 64 ILE O 1 1
3 6064 1 1 65 PHE C C -0.418 -11.935 6.987 1.00 . A A . 65 PHE C 1 1
3 6065 1 1 65 PHE CA C -1.903 -12.131 7.342 1.00 . A A . 65 PHE CA 1 1
3 6066 1 1 65 PHE CB C -2.228 -13.640 7.542 1.00 . A A . 65 PHE CB 1 1
3 6067 1 1 65 PHE CD1 C -1.418 -14.109 9.911 1.00 . A A . 65 PHE CD1 1 1
3 6068 1 1 65 PHE CD2 C -0.318 -15.248 8.115 1.00 . A A . 65 PHE CD2 1 1
3 6069 1 1 65 PHE CE1 C -0.578 -14.732 10.814 1.00 . A A . 65 PHE CE1 1 1
3 6070 1 1 65 PHE CE2 C 0.525 -15.864 9.022 1.00 . A A . 65 PHE CE2 1 1
3 6071 1 1 65 PHE CG C -1.311 -14.356 8.545 1.00 . A A . 65 PHE CG 1 1
3 6072 1 1 65 PHE CZ C 0.395 -15.605 10.370 1.00 . A A . 65 PHE CZ 1 1
3 6073 1 1 65 PHE H H -2.725 -12.022 5.389 1.00 . A A . 65 PHE H 1 1
3 6074 1 1 65 PHE HA H -2.124 -11.592 8.262 1.00 . A A . 65 PHE HA 1 1
3 6075 1 1 65 PHE HB2 H -3.246 -13.739 7.898 1.00 . A A . 65 PHE HB2 1 1
3 6076 1 1 65 PHE HB3 H -2.146 -14.147 6.587 1.00 . A A . 65 PHE HB3 1 1
3 6077 1 1 65 PHE HD1 H -2.178 -13.426 10.271 1.00 . A A . 65 PHE HD1 1 1
3 6078 1 1 65 PHE HD2 H -0.214 -15.457 7.059 1.00 . A A . 65 PHE HD2 1 1
3 6079 1 1 65 PHE HE1 H -0.677 -14.528 11.873 1.00 . A A . 65 PHE HE1 1 1
3 6080 1 1 65 PHE HE2 H 1.286 -16.552 8.674 1.00 . A A . 65 PHE HE2 1 1
3 6081 1 1 65 PHE HZ H 1.058 -16.086 11.082 1.00 . A A . 65 PHE HZ 1 1
3 6082 1 1 65 PHE N N -2.705 -11.549 6.245 1.00 . A A . 65 PHE N 1 1
3 6083 1 1 65 PHE O O 0.003 -12.263 5.878 1.00 . A A . 65 PHE O 1 1
3 6084 1 1 66 VAL C C 2.641 -11.419 8.942 1.00 . A A . 66 VAL C 1 1
3 6085 1 1 66 VAL CA C 1.794 -11.092 7.681 1.00 . A A . 66 VAL CA 1 1
3 6086 1 1 66 VAL CB C 1.981 -9.596 7.200 1.00 . A A . 66 VAL CB 1 1
3 6087 1 1 66 VAL CG1 C 1.371 -8.585 8.196 1.00 . A A . 66 VAL CG1 1 1
3 6088 1 1 66 VAL CG2 C 3.459 -9.270 6.898 1.00 . A A . 66 VAL CG2 1 1
3 6089 1 1 66 VAL H H -0.027 -11.145 8.780 1.00 . A A . 66 VAL H 1 1
3 6090 1 1 66 VAL HA H 2.136 -11.743 6.875 1.00 . A A . 66 VAL HA 1 1
3 6091 1 1 66 VAL HB H 1.430 -9.491 6.265 1.00 . A A . 66 VAL HB 1 1
3 6092 1 1 66 VAL HG11 H 1.877 -8.659 9.150 1.00 . A A . 66 VAL HG11 1 1
3 6093 1 1 66 VAL HG12 H 0.317 -8.801 8.337 1.00 . A A . 66 VAL HG12 1 1
3 6094 1 1 66 VAL HG13 H 1.474 -7.576 7.810 1.00 . A A . 66 VAL HG13 1 1
3 6095 1 1 66 VAL HG21 H 4.050 -9.383 7.798 1.00 . A A . 66 VAL HG21 1 1
3 6096 1 1 66 VAL HG22 H 3.549 -8.252 6.538 1.00 . A A . 66 VAL HG22 1 1
3 6097 1 1 66 VAL HG23 H 3.837 -9.947 6.140 1.00 . A A . 66 VAL HG23 1 1
3 6098 1 1 66 VAL N N 0.362 -11.375 7.912 1.00 . A A . 66 VAL N 1 1
3 6099 1 1 66 VAL O O 2.186 -11.234 10.078 1.00 . A A . 66 VAL O 1 1
3 6100 1 1 67 LYS C C 6.265 -11.907 9.308 1.00 . A A . 67 LYS C 1 1
3 6101 1 1 67 LYS CA C 4.853 -12.211 9.811 1.00 . A A . 67 LYS CA 1 1
3 6102 1 1 67 LYS CB C 4.765 -13.683 10.301 1.00 . A A . 67 LYS CB 1 1
3 6103 1 1 67 LYS CD C 5.037 -16.203 9.845 1.00 . A A . 67 LYS CD 1 1
3 6104 1 1 67 LYS CE C 5.993 -16.435 11.038 1.00 . A A . 67 LYS CE 1 1
3 6105 1 1 67 LYS CG C 5.126 -14.768 9.263 1.00 . A A . 67 LYS CG 1 1
3 6106 1 1 67 LYS H H 4.135 -12.149 7.792 1.00 . A A . 67 LYS H 1 1
3 6107 1 1 67 LYS HA H 4.634 -11.542 10.641 1.00 . A A . 67 LYS HA 1 1
3 6108 1 1 67 LYS HB2 H 5.424 -13.800 11.155 1.00 . A A . 67 LYS HB2 1 1
3 6109 1 1 67 LYS HB3 H 3.749 -13.867 10.632 1.00 . A A . 67 LYS HB3 1 1
3 6110 1 1 67 LYS HD2 H 4.021 -16.381 10.179 1.00 . A A . 67 LYS HD2 1 1
3 6111 1 1 67 LYS HD3 H 5.277 -16.915 9.060 1.00 . A A . 67 LYS HD3 1 1
3 6112 1 1 67 LYS HE2 H 7.017 -16.312 10.706 1.00 . A A . 67 LYS HE2 1 1
3 6113 1 1 67 LYS HE3 H 5.780 -15.703 11.809 1.00 . A A . 67 LYS HE3 1 1
3 6114 1 1 67 LYS HG2 H 4.442 -14.689 8.425 1.00 . A A . 67 LYS HG2 1 1
3 6115 1 1 67 LYS HG3 H 6.140 -14.593 8.908 1.00 . A A . 67 LYS HG3 1 1
3 6116 1 1 67 LYS HZ1 H 4.855 -17.951 11.912 1.00 . A A . 67 LYS HZ1 1 1
3 6117 1 1 67 LYS HZ2 H 6.454 -17.893 12.464 1.00 . A A . 67 LYS HZ2 1 1
3 6118 1 1 67 LYS HZ3 H 6.111 -18.517 10.927 1.00 . A A . 67 LYS HZ3 1 1
3 6119 1 1 67 LYS N N 3.868 -11.945 8.727 1.00 . A A . 67 LYS N 1 1
3 6120 1 1 67 LYS NZ N 5.843 -17.793 11.624 1.00 . A A . 67 LYS NZ 1 1
3 6121 1 1 67 LYS O O 6.450 -11.746 8.114 1.00 . A A . 67 LYS O 1 1
3 6122 1 1 68 LEU C C 9.187 -12.963 9.078 1.00 . A A . 68 LEU C 1 1
3 6123 1 1 68 LEU CA C 8.674 -11.686 9.784 1.00 . A A . 68 LEU CA 1 1
3 6124 1 1 68 LEU CB C 9.607 -11.351 10.981 1.00 . A A . 68 LEU CB 1 1
3 6125 1 1 68 LEU CD1 C 10.501 -9.675 12.701 1.00 . A A . 68 LEU CD1 1 1
3 6126 1 1 68 LEU CD2 C 9.029 -8.847 10.798 1.00 . A A . 68 LEU CD2 1 1
3 6127 1 1 68 LEU CG C 9.333 -10.018 11.752 1.00 . A A . 68 LEU CG 1 1
3 6128 1 1 68 LEU H H 7.050 -11.879 11.158 1.00 . A A . 68 LEU H 1 1
3 6129 1 1 68 LEU HA H 8.713 -10.861 9.073 1.00 . A A . 68 LEU HA 1 1
3 6130 1 1 68 LEU HB2 H 9.538 -12.167 11.694 1.00 . A A . 68 LEU HB2 1 1
3 6131 1 1 68 LEU HB3 H 10.631 -11.320 10.609 1.00 . A A . 68 LEU HB3 1 1
3 6132 1 1 68 LEU HD11 H 11.414 -9.538 12.134 1.00 . A A . 68 LEU HD11 1 1
3 6133 1 1 68 LEU HD12 H 10.638 -10.480 13.410 1.00 . A A . 68 LEU HD12 1 1
3 6134 1 1 68 LEU HD13 H 10.275 -8.765 13.242 1.00 . A A . 68 LEU HD13 1 1
3 6135 1 1 68 LEU HD21 H 9.854 -8.704 10.109 1.00 . A A . 68 LEU HD21 1 1
3 6136 1 1 68 LEU HD22 H 8.880 -7.939 11.369 1.00 . A A . 68 LEU HD22 1 1
3 6137 1 1 68 LEU HD23 H 8.129 -9.061 10.239 1.00 . A A . 68 LEU HD23 1 1
3 6138 1 1 68 LEU HG H 8.453 -10.157 12.375 1.00 . A A . 68 LEU HG 1 1
3 6139 1 1 68 LEU N N 7.262 -11.838 10.205 1.00 . A A . 68 LEU N 1 1
3 6140 1 1 68 LEU O O 8.736 -14.081 9.379 1.00 . A A . 68 LEU O 1 1
3 6141 1 1 69 VAL C C 11.748 -14.578 8.575 1.00 . A A . 69 VAL C 1 1
3 6142 1 1 69 VAL CA C 10.864 -13.893 7.511 1.00 . A A . 69 VAL CA 1 1
3 6143 1 1 69 VAL CB C 11.763 -13.404 6.308 1.00 . A A . 69 VAL CB 1 1
3 6144 1 1 69 VAL CG1 C 12.638 -14.551 5.722 1.00 . A A . 69 VAL CG1 1 1
3 6145 1 1 69 VAL CG2 C 10.904 -12.746 5.207 1.00 . A A . 69 VAL CG2 1 1
3 6146 1 1 69 VAL H H 10.328 -11.859 7.846 1.00 . A A . 69 VAL H 1 1
3 6147 1 1 69 VAL HA H 10.138 -14.613 7.131 1.00 . A A . 69 VAL HA 1 1
3 6148 1 1 69 VAL HB H 12.440 -12.644 6.693 1.00 . A A . 69 VAL HB 1 1
3 6149 1 1 69 VAL HG11 H 13.243 -14.171 4.906 1.00 . A A . 69 VAL HG11 1 1
3 6150 1 1 69 VAL HG12 H 12.006 -15.350 5.355 1.00 . A A . 69 VAL HG12 1 1
3 6151 1 1 69 VAL HG13 H 13.291 -14.943 6.494 1.00 . A A . 69 VAL HG13 1 1
3 6152 1 1 69 VAL HG21 H 11.540 -12.395 4.403 1.00 . A A . 69 VAL HG21 1 1
3 6153 1 1 69 VAL HG22 H 10.364 -11.901 5.619 1.00 . A A . 69 VAL HG22 1 1
3 6154 1 1 69 VAL HG23 H 10.192 -13.462 4.813 1.00 . A A . 69 VAL HG23 1 1
3 6155 1 1 69 VAL N N 10.125 -12.776 8.132 1.00 . A A . 69 VAL N 1 1
3 6156 1 1 69 VAL O O 12.728 -13.994 9.050 1.00 . A A . 69 VAL O 1 1
3 6157 1 1 70 LEU C C 13.382 -17.178 9.157 1.00 . A A . 70 LEU C 1 1
3 6158 1 1 70 LEU CA C 12.165 -16.599 9.914 1.00 . A A . 70 LEU CA 1 1
3 6159 1 1 70 LEU CB C 11.304 -17.720 10.568 1.00 . A A . 70 LEU CB 1 1
3 6160 1 1 70 LEU CD1 C 9.283 -18.438 11.981 1.00 . A A . 70 LEU CD1 1 1
3 6161 1 1 70 LEU CD2 C 10.456 -16.222 12.487 1.00 . A A . 70 LEU CD2 1 1
3 6162 1 1 70 LEU CG C 10.058 -17.241 11.387 1.00 . A A . 70 LEU CG 1 1
3 6163 1 1 70 LEU H H 10.513 -16.157 8.652 1.00 . A A . 70 LEU H 1 1
3 6164 1 1 70 LEU HA H 12.530 -15.939 10.702 1.00 . A A . 70 LEU HA 1 1
3 6165 1 1 70 LEU HB2 H 10.956 -18.383 9.780 1.00 . A A . 70 LEU HB2 1 1
3 6166 1 1 70 LEU HB3 H 11.945 -18.296 11.232 1.00 . A A . 70 LEU HB3 1 1
3 6167 1 1 70 LEU HD11 H 9.917 -18.994 12.661 1.00 . A A . 70 LEU HD11 1 1
3 6168 1 1 70 LEU HD12 H 8.958 -19.090 11.180 1.00 . A A . 70 LEU HD12 1 1
3 6169 1 1 70 LEU HD13 H 8.414 -18.077 12.515 1.00 . A A . 70 LEU HD13 1 1
3 6170 1 1 70 LEU HD21 H 10.926 -15.363 12.028 1.00 . A A . 70 LEU HD21 1 1
3 6171 1 1 70 LEU HD22 H 11.148 -16.677 13.185 1.00 . A A . 70 LEU HD22 1 1
3 6172 1 1 70 LEU HD23 H 9.571 -15.899 13.019 1.00 . A A . 70 LEU HD23 1 1
3 6173 1 1 70 LEU HG H 9.380 -16.734 10.710 1.00 . A A . 70 LEU HG 1 1
3 6174 1 1 70 LEU N N 11.359 -15.793 8.987 1.00 . A A . 70 LEU N 1 1
3 6175 1 1 70 LEU O O 13.311 -18.272 8.602 1.00 . A A . 70 LEU O 1 1
3 6176 1 1 71 GLU C C 16.367 -18.001 9.041 1.00 . A A . 71 GLU C 1 1
3 6177 1 1 71 GLU CA C 15.726 -16.753 8.392 1.00 . A A . 71 GLU CA 1 1
3 6178 1 1 71 GLU CB C 16.718 -15.556 8.449 1.00 . A A . 71 GLU CB 1 1
3 6179 1 1 71 GLU CD C 19.093 -14.668 8.017 1.00 . A A . 71 GLU CD 1 1
3 6180 1 1 71 GLU CG C 18.080 -15.795 7.759 1.00 . A A . 71 GLU CG 1 1
3 6181 1 1 71 GLU H H 14.415 -15.492 9.504 1.00 . A A . 71 GLU H 1 1
3 6182 1 1 71 GLU HA H 15.490 -16.972 7.356 1.00 . A A . 71 GLU HA 1 1
3 6183 1 1 71 GLU HB2 H 16.251 -14.699 7.973 1.00 . A A . 71 GLU HB2 1 1
3 6184 1 1 71 GLU HB3 H 16.902 -15.305 9.491 1.00 . A A . 71 GLU HB3 1 1
3 6185 1 1 71 GLU HG2 H 18.494 -16.730 8.123 1.00 . A A . 71 GLU HG2 1 1
3 6186 1 1 71 GLU HG3 H 17.917 -15.881 6.691 1.00 . A A . 71 GLU HG3 1 1
3 6187 1 1 71 GLU N N 14.466 -16.377 9.082 1.00 . A A . 71 GLU N 1 1
3 6188 1 1 71 GLU O O 16.877 -18.901 8.358 1.00 . A A . 71 GLU O 1 1
3 6189 1 1 71 GLU OE1 O 19.001 -13.607 7.362 1.00 . A A . 71 GLU OE1 1 1
3 6190 1 1 71 GLU OE2 O 19.977 -14.830 8.892 1.00 . A A . 71 GLU OE2 1 1
3 6191 1 1 72 HIS C C 15.849 -20.202 11.439 1.00 . A A . 72 HIS C 1 1
3 6192 1 1 72 HIS CA C 16.909 -19.097 11.190 1.00 . A A . 72 HIS CA 1 1
3 6193 1 1 72 HIS CB C 17.427 -18.486 12.517 1.00 . A A . 72 HIS CB 1 1
3 6194 1 1 72 HIS CD2 C 18.088 -15.965 12.253 1.00 . A A . 72 HIS CD2 1 1
3 6195 1 1 72 HIS CE1 C 20.237 -16.229 11.973 1.00 . A A . 72 HIS CE1 1 1
3 6196 1 1 72 HIS CG C 18.347 -17.299 12.322 1.00 . A A . 72 HIS CG 1 1
3 6197 1 1 72 HIS H H 15.841 -17.303 10.834 1.00 . A A . 72 HIS H 1 1
3 6198 1 1 72 HIS HA H 17.751 -19.524 10.644 1.00 . A A . 72 HIS HA 1 1
3 6199 1 1 72 HIS HB2 H 16.585 -18.159 13.116 1.00 . A A . 72 HIS HB2 1 1
3 6200 1 1 72 HIS HB3 H 17.974 -19.240 13.069 1.00 . A A . 72 HIS HB3 1 1
3 6201 1 1 72 HIS HD1 H 20.211 -18.261 12.148 1.00 . A A . 72 HIS HD1 1 1
3 6202 1 1 72 HIS HD2 H 17.121 -15.493 12.361 1.00 . A A . 72 HIS HD2 1 1
3 6203 1 1 72 HIS HE1 H 21.285 -16.026 11.807 1.00 . A A . 72 HIS HE1 1 1
3 6204 1 1 72 HIS HE2 H 19.376 -14.399 11.721 1.00 . A A . 72 HIS HE2 1 1
3 6205 1 1 72 HIS N N 16.317 -18.030 10.375 1.00 . A A . 72 HIS N 1 1
3 6206 1 1 72 HIS ND1 N 19.705 -17.421 12.143 1.00 . A A . 72 HIS ND1 1 1
3 6207 1 1 72 HIS NE2 N 19.283 -15.327 12.032 1.00 . A A . 72 HIS NE2 1 1
3 6208 1 1 72 HIS O O 14.859 -19.975 12.138 1.00 . A A . 72 HIS O 1 1
3 6209 1 1 73 HIS C C 15.622 -23.639 11.833 1.00 . A A . 73 HIS C 1 1
3 6210 1 1 73 HIS CA C 15.097 -22.521 10.886 1.00 . A A . 73 HIS CA 1 1
3 6211 1 1 73 HIS CB C 14.850 -23.076 9.452 1.00 . A A . 73 HIS CB 1 1
3 6212 1 1 73 HIS CD2 C 13.186 -21.435 8.292 1.00 . A A . 73 HIS CD2 1 1
3 6213 1 1 73 HIS CE1 C 14.505 -20.693 6.712 1.00 . A A . 73 HIS CE1 1 1
3 6214 1 1 73 HIS CG C 14.382 -22.051 8.446 1.00 . A A . 73 HIS CG 1 1
3 6215 1 1 73 HIS H H 16.874 -21.495 10.301 1.00 . A A . 73 HIS H 1 1
3 6216 1 1 73 HIS HA H 14.150 -22.158 11.285 1.00 . A A . 73 HIS HA 1 1
3 6217 1 1 73 HIS HB2 H 15.770 -23.505 9.074 1.00 . A A . 73 HIS HB2 1 1
3 6218 1 1 73 HIS HB3 H 14.098 -23.856 9.500 1.00 . A A . 73 HIS HB3 1 1
3 6219 1 1 73 HIS HD1 H 16.116 -21.814 7.268 1.00 . A A . 73 HIS HD1 1 1
3 6220 1 1 73 HIS HD2 H 12.314 -21.567 8.913 1.00 . A A . 73 HIS HD2 1 1
3 6221 1 1 73 HIS HE1 H 14.888 -20.141 5.863 1.00 . A A . 73 HIS HE1 1 1
3 6222 1 1 73 HIS HE2 H 12.681 -19.848 7.024 1.00 . A A . 73 HIS HE2 1 1
3 6223 1 1 73 HIS N N 16.052 -21.384 10.823 1.00 . A A . 73 HIS N 1 1
3 6224 1 1 73 HIS ND1 N 15.184 -21.560 7.435 1.00 . A A . 73 HIS ND1 1 1
3 6225 1 1 73 HIS NE2 N 13.290 -20.599 7.206 1.00 . A A . 73 HIS NE2 1 1
3 6226 1 1 73 HIS O O 15.881 -24.770 11.405 1.00 . A A . 73 HIS O 1 1
3 6227 1 1 74 HIS C C 15.072 -25.078 14.735 1.00 . A A . 74 HIS C 1 1
3 6228 1 1 74 HIS CA C 16.253 -24.255 14.162 1.00 . A A . 74 HIS CA 1 1
3 6229 1 1 74 HIS CB C 17.000 -23.498 15.290 1.00 . A A . 74 HIS CB 1 1
3 6230 1 1 74 HIS CD2 C 18.477 -21.605 14.276 1.00 . A A . 74 HIS CD2 1 1
3 6231 1 1 74 HIS CE1 C 20.421 -22.581 14.503 1.00 . A A . 74 HIS CE1 1 1
3 6232 1 1 74 HIS CG C 18.262 -22.819 14.837 1.00 . A A . 74 HIS CG 1 1
3 6233 1 1 74 HIS H H 15.566 -22.386 13.401 1.00 . A A . 74 HIS H 1 1
3 6234 1 1 74 HIS HA H 16.953 -24.944 13.689 1.00 . A A . 74 HIS HA 1 1
3 6235 1 1 74 HIS HB2 H 16.348 -22.739 15.704 1.00 . A A . 74 HIS HB2 1 1
3 6236 1 1 74 HIS HB3 H 17.268 -24.193 16.077 1.00 . A A . 74 HIS HB3 1 1
3 6237 1 1 74 HIS HD1 H 19.683 -24.293 15.324 1.00 . A A . 74 HIS HD1 1 1
3 6238 1 1 74 HIS HD2 H 17.723 -20.871 14.024 1.00 . A A . 74 HIS HD2 1 1
3 6239 1 1 74 HIS HE1 H 21.483 -22.777 14.473 1.00 . A A . 74 HIS HE1 1 1
3 6240 1 1 74 HIS HE2 H 20.278 -20.748 13.616 1.00 . A A . 74 HIS HE2 1 1
3 6241 1 1 74 HIS N N 15.780 -23.302 13.126 1.00 . A A . 74 HIS N 1 1
3 6242 1 1 74 HIS ND1 N 19.503 -23.399 14.960 1.00 . A A . 74 HIS ND1 1 1
3 6243 1 1 74 HIS NE2 N 19.828 -21.487 14.084 1.00 . A A . 74 HIS NE2 1 1
3 6244 1 1 74 HIS O O 14.326 -24.607 15.600 1.00 . A A . 74 HIS O 1 1
3 6245 1 1 75 HIS C C 14.512 -28.521 15.239 1.00 . A A . 75 HIS C 1 1
3 6246 1 1 75 HIS CA C 13.847 -27.257 14.632 1.00 . A A . 75 HIS CA 1 1
3 6247 1 1 75 HIS CB C 12.947 -27.641 13.431 1.00 . A A . 75 HIS CB 1 1
3 6248 1 1 75 HIS CD2 C 12.649 -25.891 11.526 1.00 . A A . 75 HIS CD2 1 1
3 6249 1 1 75 HIS CE1 C 11.022 -24.730 12.412 1.00 . A A . 75 HIS CE1 1 1
3 6250 1 1 75 HIS CG C 12.346 -26.459 12.719 1.00 . A A . 75 HIS CG 1 1
3 6251 1 1 75 HIS H H 15.497 -26.572 13.475 1.00 . A A . 75 HIS H 1 1
3 6252 1 1 75 HIS HA H 13.234 -26.777 15.394 1.00 . A A . 75 HIS HA 1 1
3 6253 1 1 75 HIS HB2 H 13.529 -28.201 12.707 1.00 . A A . 75 HIS HB2 1 1
3 6254 1 1 75 HIS HB3 H 12.130 -28.264 13.777 1.00 . A A . 75 HIS HB3 1 1
3 6255 1 1 75 HIS HD1 H 10.880 -25.855 14.110 1.00 . A A . 75 HIS HD1 1 1
3 6256 1 1 75 HIS HD2 H 13.406 -26.227 10.830 1.00 . A A . 75 HIS HD2 1 1
3 6257 1 1 75 HIS HE1 H 10.254 -23.985 12.562 1.00 . A A . 75 HIS HE1 1 1
3 6258 1 1 75 HIS HE2 H 11.617 -24.393 10.495 1.00 . A A . 75 HIS HE2 1 1
3 6259 1 1 75 HIS N N 14.893 -26.300 14.197 1.00 . A A . 75 HIS N 1 1
3 6260 1 1 75 HIS ND1 N 11.322 -25.703 13.245 1.00 . A A . 75 HIS ND1 1 1
3 6261 1 1 75 HIS NE2 N 11.810 -24.817 11.359 1.00 . A A . 75 HIS NE2 1 1
3 6262 1 1 75 HIS O O 15.244 -29.234 14.545 1.00 . A A . 75 HIS O 1 1
3 6263 1 1 76 HIS C C 14.593 -31.289 16.773 1.00 . A A . 76 HIS C 1 1
3 6264 1 1 76 HIS CA C 14.912 -29.866 17.310 1.00 . A A . 76 HIS CA 1 1
3 6265 1 1 76 HIS CB C 14.519 -29.755 18.805 1.00 . A A . 76 HIS CB 1 1
3 6266 1 1 76 HIS CD2 C 15.922 -27.797 19.815 1.00 . A A . 76 HIS CD2 1 1
3 6267 1 1 76 HIS CE1 C 14.294 -26.364 20.121 1.00 . A A . 76 HIS CE1 1 1
3 6268 1 1 76 HIS CG C 14.775 -28.391 19.399 1.00 . A A . 76 HIS CG 1 1
3 6269 1 1 76 HIS H H 13.565 -28.240 16.983 1.00 . A A . 76 HIS H 1 1
3 6270 1 1 76 HIS HA H 15.985 -29.702 17.221 1.00 . A A . 76 HIS HA 1 1
3 6271 1 1 76 HIS HB2 H 13.463 -29.970 18.914 1.00 . A A . 76 HIS HB2 1 1
3 6272 1 1 76 HIS HB3 H 15.085 -30.479 19.381 1.00 . A A . 76 HIS HB3 1 1
3 6273 1 1 76 HIS HD1 H 12.820 -27.590 19.420 1.00 . A A . 76 HIS HD1 1 1
3 6274 1 1 76 HIS HD2 H 16.913 -28.230 19.797 1.00 . A A . 76 HIS HD2 1 1
3 6275 1 1 76 HIS HE1 H 13.746 -25.468 20.383 1.00 . A A . 76 HIS HE1 1 1
3 6276 1 1 76 HIS HE2 H 16.201 -25.910 20.694 1.00 . A A . 76 HIS HE2 1 1
3 6277 1 1 76 HIS N N 14.240 -28.787 16.531 1.00 . A A . 76 HIS N 1 1
3 6278 1 1 76 HIS ND1 N 13.775 -27.460 19.608 1.00 . A A . 76 HIS ND1 1 1
3 6279 1 1 76 HIS NE2 N 15.588 -26.542 20.259 1.00 . A A . 76 HIS NE2 1 1
3 6280 1 1 76 HIS O O 15.444 -32.186 16.833 1.00 . A A . 76 HIS O 1 1
3 6281 1 1 77 HIS C C 13.663 -33.106 14.366 1.00 . A A . 77 HIS C 1 1
3 6282 1 1 77 HIS CA C 12.918 -32.777 15.684 1.00 . A A . 77 HIS CA 1 1
3 6283 1 1 77 HIS CB C 11.379 -32.763 15.471 1.00 . A A . 77 HIS CB 1 1
3 6284 1 1 77 HIS CD2 C 10.802 -31.516 13.245 1.00 . A A . 77 HIS CD2 1 1
3 6285 1 1 77 HIS CE1 C 9.926 -29.710 14.118 1.00 . A A . 77 HIS CE1 1 1
3 6286 1 1 77 HIS CG C 10.866 -31.643 14.596 1.00 . A A . 77 HIS CG 1 1
3 6287 1 1 77 HIS H H 12.734 -30.733 16.270 1.00 . A A . 77 HIS H 1 1
3 6288 1 1 77 HIS HA H 13.156 -33.556 16.406 1.00 . A A . 77 HIS HA 1 1
3 6289 1 1 77 HIS HB2 H 11.069 -33.701 15.024 1.00 . A A . 77 HIS HB2 1 1
3 6290 1 1 77 HIS HB3 H 10.895 -32.673 16.438 1.00 . A A . 77 HIS HB3 1 1
3 6291 1 1 77 HIS HD1 H 10.178 -30.290 16.058 1.00 . A A . 77 HIS HD1 1 1
3 6292 1 1 77 HIS HD2 H 11.149 -32.234 12.515 1.00 . A A . 77 HIS HD2 1 1
3 6293 1 1 77 HIS HE1 H 9.453 -28.742 14.222 1.00 . A A . 77 HIS HE1 1 1
3 6294 1 1 77 HIS HE2 H 9.974 -29.969 12.089 1.00 . A A . 77 HIS HE2 1 1
3 6295 1 1 77 HIS N N 13.363 -31.482 16.259 1.00 . A A . 77 HIS N 1 1
3 6296 1 1 77 HIS ND1 N 10.307 -30.490 15.105 1.00 . A A . 77 HIS ND1 1 1
3 6297 1 1 77 HIS NE2 N 10.215 -30.304 12.982 1.00 . A A . 77 HIS NE2 1 1
3 6298 1 1 77 HIS O O 13.370 -34.107 13.699 1.00 . A A . 77 HIS O 1 1
3 6299 2 1 1 MET C C -0.196 -18.120 -6.381 1.00 . B B . 1 MET C 1 1
3 6300 2 1 1 MET CA C -0.129 -19.662 -6.480 1.00 . B B . 1 MET CA 1 1
3 6301 2 1 1 MET CB C -0.346 -20.130 -7.943 1.00 . B B . 1 MET CB 1 1
3 6302 2 1 1 MET CE C 1.707 -22.769 -6.339 1.00 . B B . 1 MET CE 1 1
3 6303 2 1 1 MET CG C -0.110 -21.632 -8.204 1.00 . B B . 1 MET CG 1 1
3 6304 2 1 1 MET H1 H -0.836 -20.990 -4.971 1.00 . B B . 1 MET H1 1 1
3 6305 2 1 1 MET HA H 0.852 -19.993 -6.148 1.00 . B B . 1 MET HA 1 1
3 6306 2 1 1 MET HB2 H -1.365 -19.899 -8.233 1.00 . B B . 1 MET HB2 1 1
3 6307 2 1 1 MET HB3 H 0.326 -19.575 -8.588 1.00 . B B . 1 MET HB3 1 1
3 6308 2 1 1 MET HE1 H 1.062 -23.627 -6.247 1.00 . B B . 1 MET HE1 1 1
3 6309 2 1 1 MET HE2 H 1.390 -22.002 -5.644 1.00 . B B . 1 MET HE2 1 1
3 6310 2 1 1 MET HE3 H 2.724 -23.056 -6.114 1.00 . B B . 1 MET HE3 1 1
3 6311 2 1 1 MET HG2 H -0.714 -22.210 -7.517 1.00 . B B . 1 MET HG2 1 1
3 6312 2 1 1 MET HG3 H -0.422 -21.859 -9.218 1.00 . B B . 1 MET HG3 1 1
3 6313 2 1 1 MET N N -1.118 -20.286 -5.600 1.00 . B B . 1 MET N 1 1
3 6314 2 1 1 MET O O 0.832 -17.449 -6.250 1.00 . B B . 1 MET O 1 1
3 6315 2 1 1 MET SD S 1.627 -22.132 -8.020 1.00 . B B . 1 MET SD 1 1
3 6316 2 1 2 LYS C C -1.552 -15.581 -4.923 1.00 . B B . 2 LYS C 1 1
3 6317 2 1 2 LYS CA C -1.629 -16.096 -6.384 1.00 . B B . 2 LYS CA 1 1
3 6318 2 1 2 LYS CB C -2.974 -15.710 -7.050 1.00 . B B . 2 LYS CB 1 1
3 6319 2 1 2 LYS CD C -4.326 -15.567 -9.257 1.00 . B B . 2 LYS CD 1 1
3 6320 2 1 2 LYS CE C -4.165 -14.047 -9.478 1.00 . B B . 2 LYS CE 1 1
3 6321 2 1 2 LYS CG C -3.118 -16.193 -8.518 1.00 . B B . 2 LYS CG 1 1
3 6322 2 1 2 LYS H H -2.194 -18.148 -6.536 1.00 . B B . 2 LYS H 1 1
3 6323 2 1 2 LYS HA H -0.824 -15.628 -6.949 1.00 . B B . 2 LYS HA 1 1
3 6324 2 1 2 LYS HB2 H -3.787 -16.137 -6.471 1.00 . B B . 2 LYS HB2 1 1
3 6325 2 1 2 LYS HB3 H -3.069 -14.629 -7.036 1.00 . B B . 2 LYS HB3 1 1
3 6326 2 1 2 LYS HD2 H -4.434 -16.046 -10.223 1.00 . B B . 2 LYS HD2 1 1
3 6327 2 1 2 LYS HD3 H -5.226 -15.744 -8.675 1.00 . B B . 2 LYS HD3 1 1
3 6328 2 1 2 LYS HE2 H -5.041 -13.672 -9.994 1.00 . B B . 2 LYS HE2 1 1
3 6329 2 1 2 LYS HE3 H -4.088 -13.556 -8.516 1.00 . B B . 2 LYS HE3 1 1
3 6330 2 1 2 LYS HG2 H -2.214 -15.937 -9.059 1.00 . B B . 2 LYS HG2 1 1
3 6331 2 1 2 LYS HG3 H -3.230 -17.274 -8.517 1.00 . B B . 2 LYS HG3 1 1
3 6332 2 1 2 LYS HZ1 H -3.021 -14.156 -11.224 1.00 . B B . 2 LYS HZ1 1 1
3 6333 2 1 2 LYS HZ2 H -2.102 -14.053 -9.811 1.00 . B B . 2 LYS HZ2 1 1
3 6334 2 1 2 LYS HZ3 H -2.884 -12.682 -10.410 1.00 . B B . 2 LYS HZ3 1 1
3 6335 2 1 2 LYS N N -1.417 -17.562 -6.447 1.00 . B B . 2 LYS N 1 1
3 6336 2 1 2 LYS NZ N -2.961 -13.712 -10.286 1.00 . B B . 2 LYS NZ 1 1
3 6337 2 1 2 LYS O O -2.046 -16.240 -4.000 1.00 . B B . 2 LYS O 1 1
3 6338 2 1 3 MET C C -0.947 -12.398 -3.154 1.00 . B B . 3 MET C 1 1
3 6339 2 1 3 MET CA C -0.557 -13.890 -3.377 1.00 . B B . 3 MET CA 1 1
3 6340 2 1 3 MET CB C 0.989 -14.106 -3.172 1.00 . B B . 3 MET CB 1 1
3 6341 2 1 3 MET CE C 1.451 -16.626 0.148 1.00 . B B . 3 MET CE 1 1
3 6342 2 1 3 MET CG C 1.394 -14.561 -1.759 1.00 . B B . 3 MET CG 1 1
3 6343 2 1 3 MET H H -0.759 -13.830 -5.509 1.00 . B B . 3 MET H 1 1
3 6344 2 1 3 MET HA H -1.091 -14.479 -2.641 1.00 . B B . 3 MET HA 1 1
3 6345 2 1 3 MET HB2 H 1.330 -14.870 -3.865 1.00 . B B . 3 MET HB2 1 1
3 6346 2 1 3 MET HB3 H 1.521 -13.187 -3.399 1.00 . B B . 3 MET HB3 1 1
3 6347 2 1 3 MET HE1 H 1.386 -15.866 0.915 1.00 . B B . 3 MET HE1 1 1
3 6348 2 1 3 MET HE2 H 2.487 -16.791 -0.109 1.00 . B B . 3 MET HE2 1 1
3 6349 2 1 3 MET HE3 H 1.022 -17.545 0.520 1.00 . B B . 3 MET HE3 1 1
3 6350 2 1 3 MET HG2 H 2.468 -14.723 -1.730 1.00 . B B . 3 MET HG2 1 1
3 6351 2 1 3 MET HG3 H 1.126 -13.792 -1.045 1.00 . B B . 3 MET HG3 1 1
3 6352 2 1 3 MET N N -0.945 -14.388 -4.728 1.00 . B B . 3 MET N 1 1
3 6353 2 1 3 MET O O -1.385 -11.705 -4.082 1.00 . B B . 3 MET O 1 1
3 6354 2 1 3 MET SD S 0.550 -16.098 -1.306 1.00 . B B . 3 MET SD 1 1
3 6355 2 1 4 LEU C C -0.121 -9.518 -2.196 1.00 . B B . 4 LEU C 1 1
3 6356 2 1 4 LEU CA C -1.037 -10.532 -1.469 1.00 . B B . 4 LEU CA 1 1
3 6357 2 1 4 LEU CB C -0.841 -10.395 0.066 1.00 . B B . 4 LEU CB 1 1
3 6358 2 1 4 LEU CD1 C -1.450 -11.090 2.451 1.00 . B B . 4 LEU CD1 1 1
3 6359 2 1 4 LEU CD2 C -3.291 -10.817 0.714 1.00 . B B . 4 LEU CD2 1 1
3 6360 2 1 4 LEU CG C -1.818 -11.220 0.962 1.00 . B B . 4 LEU CG 1 1
3 6361 2 1 4 LEU H H -0.496 -12.575 -1.206 1.00 . B B . 4 LEU H 1 1
3 6362 2 1 4 LEU HA H -2.070 -10.303 -1.710 1.00 . B B . 4 LEU HA 1 1
3 6363 2 1 4 LEU HB2 H 0.174 -10.698 0.304 1.00 . B B . 4 LEU HB2 1 1
3 6364 2 1 4 LEU HB3 H -0.947 -9.344 0.333 1.00 . B B . 4 LEU HB3 1 1
3 6365 2 1 4 LEU HD11 H -0.445 -11.458 2.607 1.00 . B B . 4 LEU HD11 1 1
3 6366 2 1 4 LEU HD12 H -2.135 -11.677 3.048 1.00 . B B . 4 LEU HD12 1 1
3 6367 2 1 4 LEU HD13 H -1.504 -10.052 2.761 1.00 . B B . 4 LEU HD13 1 1
3 6368 2 1 4 LEU HD21 H -3.542 -10.994 -0.324 1.00 . B B . 4 LEU HD21 1 1
3 6369 2 1 4 LEU HD22 H -3.434 -9.768 0.942 1.00 . B B . 4 LEU HD22 1 1
3 6370 2 1 4 LEU HD23 H -3.941 -11.413 1.342 1.00 . B B . 4 LEU HD23 1 1
3 6371 2 1 4 LEU HG H -1.723 -12.268 0.704 1.00 . B B . 4 LEU HG 1 1
3 6372 2 1 4 LEU N N -0.783 -11.936 -1.890 1.00 . B B . 4 LEU N 1 1
3 6373 2 1 4 LEU O O -0.563 -8.437 -2.600 1.00 . B B . 4 LEU O 1 1
3 6374 2 1 5 LYS C C 1.875 -9.002 -4.566 1.00 . B B . 5 LYS C 1 1
3 6375 2 1 5 LYS CA C 2.152 -9.032 -3.047 1.00 . B B . 5 LYS CA 1 1
3 6376 2 1 5 LYS CB C 3.594 -9.533 -2.782 1.00 . B B . 5 LYS CB 1 1
3 6377 2 1 5 LYS CD C 5.564 -9.726 -1.102 1.00 . B B . 5 LYS CD 1 1
3 6378 2 1 5 LYS CE C 6.498 -8.718 -1.798 1.00 . B B . 5 LYS CE 1 1
3 6379 2 1 5 LYS CG C 4.062 -9.400 -1.311 1.00 . B B . 5 LYS CG 1 1
3 6380 2 1 5 LYS H H 1.467 -10.704 -1.917 1.00 . B B . 5 LYS H 1 1
3 6381 2 1 5 LYS HA H 2.064 -8.020 -2.664 1.00 . B B . 5 LYS HA 1 1
3 6382 2 1 5 LYS HB2 H 3.652 -10.580 -3.060 1.00 . B B . 5 LYS HB2 1 1
3 6383 2 1 5 LYS HB3 H 4.278 -8.974 -3.416 1.00 . B B . 5 LYS HB3 1 1
3 6384 2 1 5 LYS HD2 H 5.777 -9.713 -0.038 1.00 . B B . 5 LYS HD2 1 1
3 6385 2 1 5 LYS HD3 H 5.767 -10.719 -1.490 1.00 . B B . 5 LYS HD3 1 1
3 6386 2 1 5 LYS HE2 H 6.339 -8.762 -2.867 1.00 . B B . 5 LYS HE2 1 1
3 6387 2 1 5 LYS HE3 H 6.267 -7.719 -1.446 1.00 . B B . 5 LYS HE3 1 1
3 6388 2 1 5 LYS HG2 H 3.884 -8.383 -0.981 1.00 . B B . 5 LYS HG2 1 1
3 6389 2 1 5 LYS HG3 H 3.471 -10.073 -0.698 1.00 . B B . 5 LYS HG3 1 1
3 6390 2 1 5 LYS HZ1 H 8.534 -8.332 -2.053 1.00 . B B . 5 LYS HZ1 1 1
3 6391 2 1 5 LYS HZ2 H 8.172 -9.963 -1.803 1.00 . B B . 5 LYS HZ2 1 1
3 6392 2 1 5 LYS HZ3 H 8.130 -8.880 -0.508 1.00 . B B . 5 LYS HZ3 1 1
3 6393 2 1 5 LYS N N 1.167 -9.868 -2.326 1.00 . B B . 5 LYS N 1 1
3 6394 2 1 5 LYS NZ N 7.930 -8.994 -1.523 1.00 . B B . 5 LYS NZ 1 1
3 6395 2 1 5 LYS O O 2.004 -7.955 -5.210 1.00 . B B . 5 LYS O 1 1
3 6396 2 1 6 GLU C C 0.035 -9.481 -7.052 1.00 . B B . 6 GLU C 1 1
3 6397 2 1 6 GLU CA C 1.262 -10.303 -6.574 1.00 . B B . 6 GLU CA 1 1
3 6398 2 1 6 GLU CB C 1.076 -11.791 -6.955 1.00 . B B . 6 GLU CB 1 1
3 6399 2 1 6 GLU CD C 0.598 -13.482 -8.848 1.00 . B B . 6 GLU CD 1 1
3 6400 2 1 6 GLU CG C 0.927 -12.029 -8.474 1.00 . B B . 6 GLU CG 1 1
3 6401 2 1 6 GLU H H 1.367 -10.940 -4.550 1.00 . B B . 6 GLU H 1 1
3 6402 2 1 6 GLU HA H 2.153 -9.924 -7.068 1.00 . B B . 6 GLU HA 1 1
3 6403 2 1 6 GLU HB2 H 1.939 -12.352 -6.604 1.00 . B B . 6 GLU HB2 1 1
3 6404 2 1 6 GLU HB3 H 0.191 -12.171 -6.455 1.00 . B B . 6 GLU HB3 1 1
3 6405 2 1 6 GLU HG2 H 0.131 -11.390 -8.853 1.00 . B B . 6 GLU HG2 1 1
3 6406 2 1 6 GLU HG3 H 1.857 -11.740 -8.958 1.00 . B B . 6 GLU HG3 1 1
3 6407 2 1 6 GLU N N 1.491 -10.162 -5.125 1.00 . B B . 6 GLU N 1 1
3 6408 2 1 6 GLU O O 0.089 -8.833 -8.103 1.00 . B B . 6 GLU O 1 1
3 6409 2 1 6 GLU OE1 O -0.562 -13.890 -8.665 1.00 . B B . 6 GLU OE1 1 1
3 6410 2 1 6 GLU OE2 O 1.482 -14.205 -9.358 1.00 . B B . 6 GLU OE2 1 1
3 6411 2 1 7 LYS C C -2.036 -7.232 -6.560 1.00 . B B . 7 LYS C 1 1
3 6412 2 1 7 LYS CA C -2.305 -8.762 -6.596 1.00 . B B . 7 LYS CA 1 1
3 6413 2 1 7 LYS CB C -3.478 -9.127 -5.636 1.00 . B B . 7 LYS CB 1 1
3 6414 2 1 7 LYS CD C -4.528 -8.816 -3.266 1.00 . B B . 7 LYS CD 1 1
3 6415 2 1 7 LYS CE C -4.775 -10.258 -2.775 1.00 . B B . 7 LYS CE 1 1
3 6416 2 1 7 LYS CG C -3.286 -8.657 -4.173 1.00 . B B . 7 LYS CG 1 1
3 6417 2 1 7 LYS H H -1.061 -10.087 -5.468 1.00 . B B . 7 LYS H 1 1
3 6418 2 1 7 LYS HA H -2.593 -9.033 -7.611 1.00 . B B . 7 LYS HA 1 1
3 6419 2 1 7 LYS HB2 H -4.390 -8.680 -6.020 1.00 . B B . 7 LYS HB2 1 1
3 6420 2 1 7 LYS HB3 H -3.601 -10.205 -5.633 1.00 . B B . 7 LYS HB3 1 1
3 6421 2 1 7 LYS HD2 H -4.394 -8.180 -2.398 1.00 . B B . 7 LYS HD2 1 1
3 6422 2 1 7 LYS HD3 H -5.399 -8.475 -3.814 1.00 . B B . 7 LYS HD3 1 1
3 6423 2 1 7 LYS HE2 H -3.876 -10.630 -2.307 1.00 . B B . 7 LYS HE2 1 1
3 6424 2 1 7 LYS HE3 H -5.570 -10.240 -2.035 1.00 . B B . 7 LYS HE3 1 1
3 6425 2 1 7 LYS HG2 H -2.462 -9.212 -3.739 1.00 . B B . 7 LYS HG2 1 1
3 6426 2 1 7 LYS HG3 H -3.010 -7.604 -4.194 1.00 . B B . 7 LYS HG3 1 1
3 6427 2 1 7 LYS HZ1 H -5.401 -12.131 -3.442 1.00 . B B . 7 LYS HZ1 1 1
3 6428 2 1 7 LYS HZ2 H -4.378 -11.331 -4.519 1.00 . B B . 7 LYS HZ2 1 1
3 6429 2 1 7 LYS HZ3 H -5.989 -10.846 -4.371 1.00 . B B . 7 LYS HZ3 1 1
3 6430 2 1 7 LYS N N -1.074 -9.526 -6.271 1.00 . B B . 7 LYS N 1 1
3 6431 2 1 7 LYS NZ N -5.161 -11.204 -3.854 1.00 . B B . 7 LYS NZ 1 1
3 6432 2 1 7 LYS O O -2.531 -6.490 -7.407 1.00 . B B . 7 LYS O 1 1
3 6433 2 1 8 ALA C C 0.060 -4.949 -6.658 1.00 . B B . 8 ALA C 1 1
3 6434 2 1 8 ALA CA C -0.781 -5.383 -5.434 1.00 . B B . 8 ALA CA 1 1
3 6435 2 1 8 ALA CB C 0.016 -5.207 -4.128 1.00 . B B . 8 ALA CB 1 1
3 6436 2 1 8 ALA H H -0.924 -7.444 -4.901 1.00 . B B . 8 ALA H 1 1
3 6437 2 1 8 ALA HA H -1.672 -4.761 -5.374 1.00 . B B . 8 ALA HA 1 1
3 6438 2 1 8 ALA HB1 H 0.301 -4.169 -4.003 1.00 . B B . 8 ALA HB1 1 1
3 6439 2 1 8 ALA HB2 H 0.909 -5.823 -4.159 1.00 . B B . 8 ALA HB2 1 1
3 6440 2 1 8 ALA HB3 H -0.593 -5.510 -3.287 1.00 . B B . 8 ALA HB3 1 1
3 6441 2 1 8 ALA N N -1.222 -6.791 -5.568 1.00 . B B . 8 ALA N 1 1
3 6442 2 1 8 ALA O O -0.025 -3.808 -7.110 1.00 . B B . 8 ALA O 1 1
3 6443 2 1 9 GLY C C 0.802 -5.643 -9.697 1.00 . B B . 9 GLY C 1 1
3 6444 2 1 9 GLY CA C 1.644 -5.708 -8.411 1.00 . B B . 9 GLY CA 1 1
3 6445 2 1 9 GLY H H 0.865 -6.783 -6.742 1.00 . B B . 9 GLY H 1 1
3 6446 2 1 9 GLY HA2 H 2.211 -4.790 -8.308 1.00 . B B . 9 GLY HA2 1 1
3 6447 2 1 9 GLY HA3 H 2.335 -6.531 -8.502 1.00 . B B . 9 GLY HA3 1 1
3 6448 2 1 9 GLY N N 0.840 -5.909 -7.193 1.00 . B B . 9 GLY N 1 1
3 6449 2 1 9 GLY O O 1.123 -4.892 -10.630 1.00 . B B . 9 GLY O 1 1
3 6450 2 1 10 ALA C C -2.021 -5.148 -10.994 1.00 . B B . 10 ALA C 1 1
3 6451 2 1 10 ALA CA C -1.238 -6.481 -10.869 1.00 . B B . 10 ALA CA 1 1
3 6452 2 1 10 ALA CB C -2.212 -7.661 -10.694 1.00 . B B . 10 ALA CB 1 1
3 6453 2 1 10 ALA H H -0.437 -7.045 -8.978 1.00 . B B . 10 ALA H 1 1
3 6454 2 1 10 ALA HA H -0.667 -6.648 -11.780 1.00 . B B . 10 ALA HA 1 1
3 6455 2 1 10 ALA HB1 H -1.655 -8.587 -10.621 1.00 . B B . 10 ALA HB1 1 1
3 6456 2 1 10 ALA HB2 H -2.882 -7.715 -11.543 1.00 . B B . 10 ALA HB2 1 1
3 6457 2 1 10 ALA HB3 H -2.792 -7.527 -9.789 1.00 . B B . 10 ALA HB3 1 1
3 6458 2 1 10 ALA N N -0.279 -6.446 -9.738 1.00 . B B . 10 ALA N 1 1
3 6459 2 1 10 ALA O O -2.211 -4.620 -12.098 1.00 . B B . 10 ALA O 1 1
3 6460 2 1 11 LEU C C -2.154 -2.155 -10.032 1.00 . B B . 11 LEU C 1 1
3 6461 2 1 11 LEU CA C -3.144 -3.303 -9.737 1.00 . B B . 11 LEU CA 1 1
3 6462 2 1 11 LEU CB C -3.752 -3.142 -8.318 1.00 . B B . 11 LEU CB 1 1
3 6463 2 1 11 LEU CD1 C -5.126 -4.125 -6.397 1.00 . B B . 11 LEU CD1 1 1
3 6464 2 1 11 LEU CD2 C -6.005 -4.280 -8.793 1.00 . B B . 11 LEU CD2 1 1
3 6465 2 1 11 LEU CG C -4.754 -4.256 -7.884 1.00 . B B . 11 LEU CG 1 1
3 6466 2 1 11 LEU H H -2.325 -5.132 -9.016 1.00 . B B . 11 LEU H 1 1
3 6467 2 1 11 LEU HA H -3.946 -3.280 -10.469 1.00 . B B . 11 LEU HA 1 1
3 6468 2 1 11 LEU HB2 H -2.933 -3.127 -7.602 1.00 . B B . 11 LEU HB2 1 1
3 6469 2 1 11 LEU HB3 H -4.264 -2.183 -8.263 1.00 . B B . 11 LEU HB3 1 1
3 6470 2 1 11 LEU HD11 H -5.612 -3.175 -6.221 1.00 . B B . 11 LEU HD11 1 1
3 6471 2 1 11 LEU HD12 H -4.228 -4.184 -5.798 1.00 . B B . 11 LEU HD12 1 1
3 6472 2 1 11 LEU HD13 H -5.792 -4.928 -6.117 1.00 . B B . 11 LEU HD13 1 1
3 6473 2 1 11 LEU HD21 H -6.534 -3.335 -8.722 1.00 . B B . 11 LEU HD21 1 1
3 6474 2 1 11 LEU HD22 H -6.663 -5.082 -8.488 1.00 . B B . 11 LEU HD22 1 1
3 6475 2 1 11 LEU HD23 H -5.702 -4.445 -9.818 1.00 . B B . 11 LEU HD23 1 1
3 6476 2 1 11 LEU HG H -4.263 -5.217 -7.994 1.00 . B B . 11 LEU HG 1 1
3 6477 2 1 11 LEU N N -2.465 -4.620 -9.839 1.00 . B B . 11 LEU N 1 1
3 6478 2 1 11 LEU O O -2.519 -1.148 -10.649 1.00 . B B . 11 LEU O 1 1
3 6479 2 1 12 ALA C C 0.453 -1.030 -11.255 1.00 . B B . 12 ALA C 1 1
3 6480 2 1 12 ALA CA C 0.222 -1.398 -9.779 1.00 . B B . 12 ALA CA 1 1
3 6481 2 1 12 ALA CB C 1.514 -1.979 -9.187 1.00 . B B . 12 ALA CB 1 1
3 6482 2 1 12 ALA H H -0.702 -3.194 -9.124 1.00 . B B . 12 ALA H 1 1
3 6483 2 1 12 ALA HA H -0.024 -0.497 -9.224 1.00 . B B . 12 ALA HA 1 1
3 6484 2 1 12 ALA HB1 H 2.319 -1.256 -9.274 1.00 . B B . 12 ALA HB1 1 1
3 6485 2 1 12 ALA HB2 H 1.790 -2.886 -9.711 1.00 . B B . 12 ALA HB2 1 1
3 6486 2 1 12 ALA HB3 H 1.360 -2.209 -8.140 1.00 . B B . 12 ALA HB3 1 1
3 6487 2 1 12 ALA N N -0.892 -2.357 -9.594 1.00 . B B . 12 ALA N 1 1
3 6488 2 1 12 ALA O O 0.485 0.156 -11.609 1.00 . B B . 12 ALA O 1 1
3 6489 2 1 13 GLY C C -0.229 -1.017 -14.228 1.00 . B B . 13 GLY C 1 1
3 6490 2 1 13 GLY CA C 0.823 -1.889 -13.535 1.00 . B B . 13 GLY CA 1 1
3 6491 2 1 13 GLY H H 0.547 -2.975 -11.731 1.00 . B B . 13 GLY H 1 1
3 6492 2 1 13 GLY HA2 H 1.804 -1.446 -13.675 1.00 . B B . 13 GLY HA2 1 1
3 6493 2 1 13 GLY HA3 H 0.819 -2.864 -14.002 1.00 . B B . 13 GLY HA3 1 1
3 6494 2 1 13 GLY N N 0.593 -2.066 -12.098 1.00 . B B . 13 GLY N 1 1
3 6495 2 1 13 GLY O O 0.111 -0.165 -15.043 1.00 . B B . 13 GLY O 1 1
3 6496 2 1 14 GLN C C -2.547 1.052 -14.048 1.00 . B B . 14 GLN C 1 1
3 6497 2 1 14 GLN CA C -2.646 -0.452 -14.417 1.00 . B B . 14 GLN CA 1 1
3 6498 2 1 14 GLN CB C -3.996 -1.040 -13.911 1.00 . B B . 14 GLN CB 1 1
3 6499 2 1 14 GLN CD C -5.485 -3.108 -13.633 1.00 . B B . 14 GLN CD 1 1
3 6500 2 1 14 GLN CG C -4.105 -2.574 -14.018 1.00 . B B . 14 GLN CG 1 1
3 6501 2 1 14 GLN H H -1.684 -1.882 -13.156 1.00 . B B . 14 GLN H 1 1
3 6502 2 1 14 GLN HA H -2.604 -0.551 -15.496 1.00 . B B . 14 GLN HA 1 1
3 6503 2 1 14 GLN HB2 H -4.135 -0.766 -12.870 1.00 . B B . 14 GLN HB2 1 1
3 6504 2 1 14 GLN HB3 H -4.804 -0.601 -14.493 1.00 . B B . 14 GLN HB3 1 1
3 6505 2 1 14 GLN HE21 H -4.987 -3.181 -11.721 1.00 . B B . 14 GLN HE21 1 1
3 6506 2 1 14 GLN HE22 H -6.585 -3.695 -12.103 1.00 . B B . 14 GLN HE22 1 1
3 6507 2 1 14 GLN HG2 H -3.892 -2.868 -15.038 1.00 . B B . 14 GLN HG2 1 1
3 6508 2 1 14 GLN HG3 H -3.363 -3.024 -13.364 1.00 . B B . 14 GLN HG3 1 1
3 6509 2 1 14 GLN N N -1.505 -1.213 -13.850 1.00 . B B . 14 GLN N 1 1
3 6510 2 1 14 GLN NE2 N -5.707 -3.352 -12.356 1.00 . B B . 14 GLN NE2 1 1
3 6511 2 1 14 GLN O O -2.668 1.928 -14.913 1.00 . B B . 14 GLN O 1 1
3 6512 2 1 14 GLN OE1 O -6.350 -3.275 -14.476 1.00 . B B . 14 GLN OE1 1 1
3 6513 2 1 15 ILE C C -1.016 3.486 -12.810 1.00 . B B . 15 ILE C 1 1
3 6514 2 1 15 ILE CA C -2.202 2.700 -12.192 1.00 . B B . 15 ILE CA 1 1
3 6515 2 1 15 ILE CB C -2.077 2.658 -10.618 1.00 . B B . 15 ILE CB 1 1
3 6516 2 1 15 ILE CD1 C -3.316 1.854 -8.480 1.00 . B B . 15 ILE CD1 1 1
3 6517 2 1 15 ILE CG1 C -3.335 1.970 -9.995 1.00 . B B . 15 ILE CG1 1 1
3 6518 2 1 15 ILE CG2 C -1.854 4.069 -10.005 1.00 . B B . 15 ILE CG2 1 1
3 6519 2 1 15 ILE H H -2.175 0.567 -12.135 1.00 . B B . 15 ILE H 1 1
3 6520 2 1 15 ILE HA H -3.125 3.216 -12.442 1.00 . B B . 15 ILE HA 1 1
3 6521 2 1 15 ILE HB H -1.202 2.059 -10.377 1.00 . B B . 15 ILE HB 1 1
3 6522 2 1 15 ILE HD11 H -3.303 2.841 -8.037 1.00 . B B . 15 ILE HD11 1 1
3 6523 2 1 15 ILE HD12 H -2.436 1.309 -8.165 1.00 . B B . 15 ILE HD12 1 1
3 6524 2 1 15 ILE HD13 H -4.198 1.326 -8.150 1.00 . B B . 15 ILE HD13 1 1
3 6525 2 1 15 ILE HG12 H -4.218 2.533 -10.261 1.00 . B B . 15 ILE HG12 1 1
3 6526 2 1 15 ILE HG13 H -3.426 0.967 -10.397 1.00 . B B . 15 ILE HG13 1 1
3 6527 2 1 15 ILE HG21 H -2.689 4.711 -10.249 1.00 . B B . 15 ILE HG21 1 1
3 6528 2 1 15 ILE HG22 H -0.945 4.503 -10.401 1.00 . B B . 15 ILE HG22 1 1
3 6529 2 1 15 ILE HG23 H -1.765 3.992 -8.928 1.00 . B B . 15 ILE HG23 1 1
3 6530 2 1 15 ILE N N -2.303 1.324 -12.747 1.00 . B B . 15 ILE N 1 1
3 6531 2 1 15 ILE O O -1.153 4.663 -13.169 1.00 . B B . 15 ILE O 1 1
3 6532 2 1 16 TRP C C 1.168 3.732 -15.029 1.00 . B B . 16 TRP C 1 1
3 6533 2 1 16 TRP CA C 1.360 3.393 -13.528 1.00 . B B . 16 TRP CA 1 1
3 6534 2 1 16 TRP CB C 2.560 2.429 -13.332 1.00 . B B . 16 TRP CB 1 1
3 6535 2 1 16 TRP CD1 C 4.731 3.749 -12.899 1.00 . B B . 16 TRP CD1 1 1
3 6536 2 1 16 TRP CD2 C 4.520 3.013 -14.999 1.00 . B B . 16 TRP CD2 1 1
3 6537 2 1 16 TRP CE2 C 5.729 3.715 -14.893 1.00 . B B . 16 TRP CE2 1 1
3 6538 2 1 16 TRP CE3 C 4.168 2.459 -16.229 1.00 . B B . 16 TRP CE3 1 1
3 6539 2 1 16 TRP CG C 3.894 3.038 -13.709 1.00 . B B . 16 TRP CG 1 1
3 6540 2 1 16 TRP CH2 C 6.217 3.330 -17.169 1.00 . B B . 16 TRP CH2 1 1
3 6541 2 1 16 TRP CZ2 C 6.591 3.881 -15.971 1.00 . B B . 16 TRP CZ2 1 1
3 6542 2 1 16 TRP CZ3 C 5.014 2.623 -17.299 1.00 . B B . 16 TRP CZ3 1 1
3 6543 2 1 16 TRP H H 0.162 1.877 -12.652 1.00 . B B . 16 TRP H 1 1
3 6544 2 1 16 TRP HA H 1.564 4.316 -12.989 1.00 . B B . 16 TRP HA 1 1
3 6545 2 1 16 TRP HB2 H 2.611 2.133 -12.289 1.00 . B B . 16 TRP HB2 1 1
3 6546 2 1 16 TRP HB3 H 2.411 1.538 -13.935 1.00 . B B . 16 TRP HB3 1 1
3 6547 2 1 16 TRP HD1 H 4.543 3.951 -11.856 1.00 . B B . 16 TRP HD1 1 1
3 6548 2 1 16 TRP HE1 H 6.586 4.673 -13.239 1.00 . B B . 16 TRP HE1 1 1
3 6549 2 1 16 TRP HE3 H 3.241 1.908 -16.347 1.00 . B B . 16 TRP HE3 1 1
3 6550 2 1 16 TRP HH2 H 6.850 3.439 -18.042 1.00 . B B . 16 TRP HH2 1 1
3 6551 2 1 16 TRP HZ2 H 7.523 4.425 -15.882 1.00 . B B . 16 TRP HZ2 1 1
3 6552 2 1 16 TRP HZ3 H 4.739 2.205 -18.263 1.00 . B B . 16 TRP HZ3 1 1
3 6553 2 1 16 TRP N N 0.135 2.806 -12.949 1.00 . B B . 16 TRP N 1 1
3 6554 2 1 16 TRP NE1 N 5.839 4.148 -13.601 1.00 . B B . 16 TRP NE1 1 1
3 6555 2 1 16 TRP O O 1.598 4.792 -15.488 1.00 . B B . 16 TRP O 1 1
3 6556 2 1 17 GLU C C -0.738 4.229 -17.434 1.00 . B B . 17 GLU C 1 1
3 6557 2 1 17 GLU CA C 0.204 3.018 -17.216 1.00 . B B . 17 GLU CA 1 1
3 6558 2 1 17 GLU CB C -0.429 1.729 -17.802 1.00 . B B . 17 GLU CB 1 1
3 6559 2 1 17 GLU CD C 1.473 0.782 -19.258 1.00 . B B . 17 GLU CD 1 1
3 6560 2 1 17 GLU CG C 0.555 0.564 -18.044 1.00 . B B . 17 GLU CG 1 1
3 6561 2 1 17 GLU H H 0.272 1.964 -15.361 1.00 . B B . 17 GLU H 1 1
3 6562 2 1 17 GLU HA H 1.136 3.214 -17.737 1.00 . B B . 17 GLU HA 1 1
3 6563 2 1 17 GLU HB2 H -1.194 1.381 -17.120 1.00 . B B . 17 GLU HB2 1 1
3 6564 2 1 17 GLU HB3 H -0.901 1.969 -18.750 1.00 . B B . 17 GLU HB3 1 1
3 6565 2 1 17 GLU HG2 H 1.165 0.436 -17.155 1.00 . B B . 17 GLU HG2 1 1
3 6566 2 1 17 GLU HG3 H -0.015 -0.347 -18.201 1.00 . B B . 17 GLU HG3 1 1
3 6567 2 1 17 GLU N N 0.531 2.812 -15.780 1.00 . B B . 17 GLU N 1 1
3 6568 2 1 17 GLU O O -0.629 4.932 -18.448 1.00 . B B . 17 GLU O 1 1
3 6569 2 1 17 GLU OE1 O 0.997 0.626 -20.402 1.00 . B B . 17 GLU OE1 1 1
3 6570 2 1 17 GLU OE2 O 2.669 1.104 -19.085 1.00 . B B . 17 GLU OE2 1 1
3 6571 2 1 18 ALA C C -1.708 6.966 -16.314 1.00 . B B . 18 ALA C 1 1
3 6572 2 1 18 ALA CA C -2.533 5.661 -16.470 1.00 . B B . 18 ALA CA 1 1
3 6573 2 1 18 ALA CB C -3.571 5.547 -15.344 1.00 . B B . 18 ALA CB 1 1
3 6574 2 1 18 ALA H H -1.749 3.809 -15.748 1.00 . B B . 18 ALA H 1 1
3 6575 2 1 18 ALA HA H -3.065 5.687 -17.419 1.00 . B B . 18 ALA HA 1 1
3 6576 2 1 18 ALA HB1 H -4.241 6.397 -15.370 1.00 . B B . 18 ALA HB1 1 1
3 6577 2 1 18 ALA HB2 H -3.066 5.517 -14.384 1.00 . B B . 18 ALA HB2 1 1
3 6578 2 1 18 ALA HB3 H -4.144 4.638 -15.470 1.00 . B B . 18 ALA HB3 1 1
3 6579 2 1 18 ALA N N -1.656 4.464 -16.474 1.00 . B B . 18 ALA N 1 1
3 6580 2 1 18 ALA O O -2.015 7.989 -16.935 1.00 . B B . 18 ALA O 1 1
3 6581 2 1 19 LEU C C 1.311 8.215 -16.346 1.00 . B B . 19 LEU C 1 1
3 6582 2 1 19 LEU CA C 0.265 8.027 -15.214 1.00 . B B . 19 LEU CA 1 1
3 6583 2 1 19 LEU CB C 0.991 7.787 -13.864 1.00 . B B . 19 LEU CB 1 1
3 6584 2 1 19 LEU CD1 C 0.897 7.344 -11.338 1.00 . B B . 19 LEU CD1 1 1
3 6585 2 1 19 LEU CD2 C -0.614 9.110 -12.393 1.00 . B B . 19 LEU CD2 1 1
3 6586 2 1 19 LEU CG C 0.090 7.754 -12.592 1.00 . B B . 19 LEU CG 1 1
3 6587 2 1 19 LEU H H -0.473 6.039 -15.039 1.00 . B B . 19 LEU H 1 1
3 6588 2 1 19 LEU HA H -0.330 8.934 -15.134 1.00 . B B . 19 LEU HA 1 1
3 6589 2 1 19 LEU HB2 H 1.516 6.837 -13.931 1.00 . B B . 19 LEU HB2 1 1
3 6590 2 1 19 LEU HB3 H 1.736 8.571 -13.727 1.00 . B B . 19 LEU HB3 1 1
3 6591 2 1 19 LEU HD11 H 1.321 6.360 -11.490 1.00 . B B . 19 LEU HD11 1 1
3 6592 2 1 19 LEU HD12 H 0.243 7.316 -10.477 1.00 . B B . 19 LEU HD12 1 1
3 6593 2 1 19 LEU HD13 H 1.695 8.055 -11.160 1.00 . B B . 19 LEU HD13 1 1
3 6594 2 1 19 LEU HD21 H -1.230 9.078 -11.504 1.00 . B B . 19 LEU HD21 1 1
3 6595 2 1 19 LEU HD22 H -1.243 9.320 -13.246 1.00 . B B . 19 LEU HD22 1 1
3 6596 2 1 19 LEU HD23 H 0.122 9.899 -12.288 1.00 . B B . 19 LEU HD23 1 1
3 6597 2 1 19 LEU HG H -0.683 7.004 -12.734 1.00 . B B . 19 LEU HG 1 1
3 6598 2 1 19 LEU N N -0.654 6.896 -15.482 1.00 . B B . 19 LEU N 1 1
3 6599 2 1 19 LEU O O 1.841 9.320 -16.533 1.00 . B B . 19 LEU O 1 1
3 6600 2 1 20 ASN C C 2.256 7.972 -19.348 1.00 . B B . 20 ASN C 1 1
3 6601 2 1 20 ASN CA C 2.652 7.101 -18.129 1.00 . B B . 20 ASN CA 1 1
3 6602 2 1 20 ASN CB C 2.942 5.636 -18.554 1.00 . B B . 20 ASN CB 1 1
3 6603 2 1 20 ASN CG C 4.166 5.486 -19.466 1.00 . B B . 20 ASN CG 1 1
3 6604 2 1 20 ASN H H 1.099 6.303 -16.915 1.00 . B B . 20 ASN H 1 1
3 6605 2 1 20 ASN HA H 3.556 7.515 -17.685 1.00 . B B . 20 ASN HA 1 1
3 6606 2 1 20 ASN HB2 H 3.116 5.039 -17.667 1.00 . B B . 20 ASN HB2 1 1
3 6607 2 1 20 ASN HB3 H 2.073 5.241 -19.070 1.00 . B B . 20 ASN HB3 1 1
3 6608 2 1 20 ASN HD21 H 3.405 3.859 -20.306 1.00 . B B . 20 ASN HD21 1 1
3 6609 2 1 20 ASN HD22 H 4.960 4.351 -20.880 1.00 . B B . 20 ASN HD22 1 1
3 6610 2 1 20 ASN N N 1.604 7.125 -17.083 1.00 . B B . 20 ASN N 1 1
3 6611 2 1 20 ASN ND2 N 4.174 4.465 -20.304 1.00 . B B . 20 ASN ND2 1 1
3 6612 2 1 20 ASN O O 1.121 7.898 -19.835 1.00 . B B . 20 ASN O 1 1
3 6613 2 1 20 ASN OD1 O 5.109 6.270 -19.401 1.00 . B B . 20 ASN OD1 1 1
3 6614 2 1 21 GLY C C 2.180 11.021 -20.492 1.00 . B B . 21 GLY C 1 1
3 6615 2 1 21 GLY CA C 2.962 9.761 -20.915 1.00 . B B . 21 GLY CA 1 1
3 6616 2 1 21 GLY H H 4.088 8.800 -19.386 1.00 . B B . 21 GLY H 1 1
3 6617 2 1 21 GLY HA2 H 3.918 10.070 -21.308 1.00 . B B . 21 GLY HA2 1 1
3 6618 2 1 21 GLY HA3 H 2.417 9.256 -21.705 1.00 . B B . 21 GLY HA3 1 1
3 6619 2 1 21 GLY N N 3.203 8.815 -19.811 1.00 . B B . 21 GLY N 1 1
3 6620 2 1 21 GLY O O 1.838 11.864 -21.334 1.00 . B B . 21 GLY O 1 1
3 6621 2 1 22 THR C C 1.811 13.014 -17.489 1.00 . B B . 22 THR C 1 1
3 6622 2 1 22 THR CA C 1.064 12.235 -18.607 1.00 . B B . 22 THR CA 1 1
3 6623 2 1 22 THR CB C -0.272 11.626 -18.031 1.00 . B B . 22 THR CB 1 1
3 6624 2 1 22 THR CG2 C -1.349 12.706 -17.787 1.00 . B B . 22 THR CG2 1 1
3 6625 2 1 22 THR H H 2.341 10.529 -18.550 1.00 . B B . 22 THR H 1 1
3 6626 2 1 22 THR HA H 0.809 12.928 -19.406 1.00 . B B . 22 THR HA 1 1
3 6627 2 1 22 THR HB H -0.059 11.133 -17.088 1.00 . B B . 22 THR HB 1 1
3 6628 2 1 22 THR HG1 H -0.305 9.818 -18.851 1.00 . B B . 22 THR HG1 1 1
3 6629 2 1 22 THR HG21 H -2.246 12.248 -17.388 1.00 . B B . 22 THR HG21 1 1
3 6630 2 1 22 THR HG22 H -1.587 13.198 -18.719 1.00 . B B . 22 THR HG22 1 1
3 6631 2 1 22 THR HG23 H -0.978 13.440 -17.081 1.00 . B B . 22 THR HG23 1 1
3 6632 2 1 22 THR N N 1.925 11.163 -19.172 1.00 . B B . 22 THR N 1 1
3 6633 2 1 22 THR O O 2.759 12.500 -16.897 1.00 . B B . 22 THR O 1 1
3 6634 2 1 22 THR OG1 O -0.803 10.642 -18.943 1.00 . B B . 22 THR OG1 1 1
3 6635 2 1 23 GLU C C 1.546 14.630 -14.698 1.00 . B B . 23 GLU C 1 1
3 6636 2 1 23 GLU CA C 1.921 15.120 -16.127 1.00 . B B . 23 GLU CA 1 1
3 6637 2 1 23 GLU CB C 1.418 16.573 -16.330 1.00 . B B . 23 GLU CB 1 1
3 6638 2 1 23 GLU CD C 1.231 18.605 -17.891 1.00 . B B . 23 GLU CD 1 1
3 6639 2 1 23 GLU CG C 1.777 17.180 -17.699 1.00 . B B . 23 GLU CG 1 1
3 6640 2 1 23 GLU H H 0.608 14.605 -17.728 1.00 . B B . 23 GLU H 1 1
3 6641 2 1 23 GLU HA H 3.002 15.108 -16.225 1.00 . B B . 23 GLU HA 1 1
3 6642 2 1 23 GLU HB2 H 0.338 16.584 -16.229 1.00 . B B . 23 GLU HB2 1 1
3 6643 2 1 23 GLU HB3 H 1.845 17.206 -15.556 1.00 . B B . 23 GLU HB3 1 1
3 6644 2 1 23 GLU HG2 H 2.859 17.200 -17.795 1.00 . B B . 23 GLU HG2 1 1
3 6645 2 1 23 GLU HG3 H 1.373 16.539 -18.480 1.00 . B B . 23 GLU HG3 1 1
3 6646 2 1 23 GLU N N 1.356 14.254 -17.202 1.00 . B B . 23 GLU N 1 1
3 6647 2 1 23 GLU O O 2.096 15.118 -13.703 1.00 . B B . 23 GLU O 1 1
3 6648 2 1 23 GLU OE1 O 0.082 18.756 -18.362 1.00 . B B . 23 GLU OE1 1 1
3 6649 2 1 23 GLU OE2 O 1.944 19.581 -17.562 1.00 . B B . 23 GLU OE2 1 1
3 6650 2 1 24 GLY C C -1.422 13.215 -13.213 1.00 . B B . 24 GLY C 1 1
3 6651 2 1 24 GLY CA C 0.100 13.132 -13.340 1.00 . B B . 24 GLY CA 1 1
3 6652 2 1 24 GLY H H 0.231 13.322 -15.449 1.00 . B B . 24 GLY H 1 1
3 6653 2 1 24 GLY HA2 H 0.402 12.094 -13.278 1.00 . B B . 24 GLY HA2 1 1
3 6654 2 1 24 GLY HA3 H 0.546 13.669 -12.510 1.00 . B B . 24 GLY HA3 1 1
3 6655 2 1 24 GLY N N 0.599 13.675 -14.617 1.00 . B B . 24 GLY N 1 1
3 6656 2 1 24 GLY O O -2.045 14.113 -13.782 1.00 . B B . 24 GLY O 1 1
3 6657 2 1 25 LEU C C -3.823 12.131 -10.754 1.00 . B B . 25 LEU C 1 1
3 6658 2 1 25 LEU CA C -3.496 12.185 -12.266 1.00 . B B . 25 LEU CA 1 1
3 6659 2 1 25 LEU CB C -4.120 10.924 -12.962 1.00 . B B . 25 LEU CB 1 1
3 6660 2 1 25 LEU CD1 C -2.753 10.608 -15.138 1.00 . B B . 25 LEU CD1 1 1
3 6661 2 1 25 LEU CD2 C -5.169 9.820 -15.044 1.00 . B B . 25 LEU CD2 1 1
3 6662 2 1 25 LEU CG C -4.146 10.871 -14.535 1.00 . B B . 25 LEU CG 1 1
3 6663 2 1 25 LEU H H -1.454 11.612 -12.015 1.00 . B B . 25 LEU H 1 1
3 6664 2 1 25 LEU HA H -3.954 13.079 -12.684 1.00 . B B . 25 LEU HA 1 1
3 6665 2 1 25 LEU HB2 H -3.583 10.049 -12.612 1.00 . B B . 25 LEU HB2 1 1
3 6666 2 1 25 LEU HB3 H -5.148 10.834 -12.615 1.00 . B B . 25 LEU HB3 1 1
3 6667 2 1 25 LEU HD11 H -2.368 9.660 -14.782 1.00 . B B . 25 LEU HD11 1 1
3 6668 2 1 25 LEU HD12 H -2.075 11.398 -14.847 1.00 . B B . 25 LEU HD12 1 1
3 6669 2 1 25 LEU HD13 H -2.821 10.586 -16.216 1.00 . B B . 25 LEU HD13 1 1
3 6670 2 1 25 LEU HD21 H -4.896 8.836 -14.685 1.00 . B B . 25 LEU HD21 1 1
3 6671 2 1 25 LEU HD22 H -5.183 9.816 -16.128 1.00 . B B . 25 LEU HD22 1 1
3 6672 2 1 25 LEU HD23 H -6.158 10.071 -14.682 1.00 . B B . 25 LEU HD23 1 1
3 6673 2 1 25 LEU HG H -4.470 11.837 -14.904 1.00 . B B . 25 LEU HG 1 1
3 6674 2 1 25 LEU N N -2.022 12.267 -12.470 1.00 . B B . 25 LEU N 1 1
3 6675 2 1 25 LEU O O -2.975 11.753 -9.936 1.00 . B B . 25 LEU O 1 1
3 6676 2 1 26 THR C C -6.088 10.887 -8.808 1.00 . B B . 26 THR C 1 1
3 6677 2 1 26 THR CA C -5.592 12.340 -9.022 1.00 . B B . 26 THR CA 1 1
3 6678 2 1 26 THR CB C -6.776 13.321 -8.706 1.00 . B B . 26 THR CB 1 1
3 6679 2 1 26 THR CG2 C -6.412 14.793 -8.981 1.00 . B B . 26 THR CG2 1 1
3 6680 2 1 26 THR H H -5.646 12.916 -11.074 1.00 . B B . 26 THR H 1 1
3 6681 2 1 26 THR HA H -4.787 12.541 -8.320 1.00 . B B . 26 THR HA 1 1
3 6682 2 1 26 THR HB H -7.029 13.224 -7.654 1.00 . B B . 26 THR HB 1 1
3 6683 2 1 26 THR HG1 H -8.563 13.699 -9.471 1.00 . B B . 26 THR HG1 1 1
3 6684 2 1 26 THR HG21 H -5.569 15.087 -8.365 1.00 . B B . 26 THR HG21 1 1
3 6685 2 1 26 THR HG22 H -7.258 15.427 -8.750 1.00 . B B . 26 THR HG22 1 1
3 6686 2 1 26 THR HG23 H -6.151 14.917 -10.025 1.00 . B B . 26 THR HG23 1 1
3 6687 2 1 26 THR N N -5.066 12.511 -10.398 1.00 . B B . 26 THR N 1 1
3 6688 2 1 26 THR O O -6.162 10.103 -9.762 1.00 . B B . 26 THR O 1 1
3 6689 2 1 26 THR OG1 O -7.938 12.965 -9.477 1.00 . B B . 26 THR OG1 1 1
3 6690 2 1 27 GLN C C -8.326 8.980 -8.020 1.00 . B B . 27 GLN C 1 1
3 6691 2 1 27 GLN CA C -7.032 9.232 -7.208 1.00 . B B . 27 GLN CA 1 1
3 6692 2 1 27 GLN CB C -7.322 9.156 -5.682 1.00 . B B . 27 GLN CB 1 1
3 6693 2 1 27 GLN CD C -8.171 7.748 -3.688 1.00 . B B . 27 GLN CD 1 1
3 6694 2 1 27 GLN CG C -7.964 7.834 -5.204 1.00 . B B . 27 GLN CG 1 1
3 6695 2 1 27 GLN H H -6.314 11.201 -6.835 1.00 . B B . 27 GLN H 1 1
3 6696 2 1 27 GLN HA H -6.297 8.469 -7.465 1.00 . B B . 27 GLN HA 1 1
3 6697 2 1 27 GLN HB2 H -6.387 9.289 -5.148 1.00 . B B . 27 GLN HB2 1 1
3 6698 2 1 27 GLN HB3 H -7.987 9.971 -5.414 1.00 . B B . 27 GLN HB3 1 1
3 6699 2 1 27 GLN HE21 H -9.690 6.502 -3.924 1.00 . B B . 27 GLN HE21 1 1
3 6700 2 1 27 GLN HE22 H -9.294 6.908 -2.297 1.00 . B B . 27 GLN HE22 1 1
3 6701 2 1 27 GLN HG2 H -8.926 7.721 -5.687 1.00 . B B . 27 GLN HG2 1 1
3 6702 2 1 27 GLN HG3 H -7.324 7.011 -5.504 1.00 . B B . 27 GLN HG3 1 1
3 6703 2 1 27 GLN N N -6.448 10.547 -7.552 1.00 . B B . 27 GLN N 1 1
3 6704 2 1 27 GLN NE2 N -9.153 6.977 -3.261 1.00 . B B . 27 GLN NE2 1 1
3 6705 2 1 27 GLN O O -8.478 7.929 -8.629 1.00 . B B . 27 GLN O 1 1
3 6706 2 1 27 GLN OE1 O -7.445 8.352 -2.904 1.00 . B B . 27 GLN OE1 1 1
3 6707 2 1 28 LYS C C -10.272 9.690 -10.314 1.00 . B B . 28 LYS C 1 1
3 6708 2 1 28 LYS CA C -10.500 9.970 -8.800 1.00 . B B . 28 LYS CA 1 1
3 6709 2 1 28 LYS CB C -11.242 11.327 -8.609 1.00 . B B . 28 LYS CB 1 1
3 6710 2 1 28 LYS CD C -13.652 10.442 -8.931 1.00 . B B . 28 LYS CD 1 1
3 6711 2 1 28 LYS CE C -14.946 10.533 -9.760 1.00 . B B . 28 LYS CE 1 1
3 6712 2 1 28 LYS CG C -12.581 11.469 -9.378 1.00 . B B . 28 LYS CG 1 1
3 6713 2 1 28 LYS H H -9.009 10.786 -7.512 1.00 . B B . 28 LYS H 1 1
3 6714 2 1 28 LYS HA H -11.113 9.177 -8.382 1.00 . B B . 28 LYS HA 1 1
3 6715 2 1 28 LYS HB2 H -11.448 11.463 -7.551 1.00 . B B . 28 LYS HB2 1 1
3 6716 2 1 28 LYS HB3 H -10.584 12.128 -8.930 1.00 . B B . 28 LYS HB3 1 1
3 6717 2 1 28 LYS HD2 H -13.246 9.442 -9.035 1.00 . B B . 28 LYS HD2 1 1
3 6718 2 1 28 LYS HD3 H -13.892 10.619 -7.886 1.00 . B B . 28 LYS HD3 1 1
3 6719 2 1 28 LYS HE2 H -14.723 10.312 -10.795 1.00 . B B . 28 LYS HE2 1 1
3 6720 2 1 28 LYS HE3 H -15.656 9.806 -9.384 1.00 . B B . 28 LYS HE3 1 1
3 6721 2 1 28 LYS HG2 H -12.971 12.469 -9.212 1.00 . B B . 28 LYS HG2 1 1
3 6722 2 1 28 LYS HG3 H -12.387 11.341 -10.438 1.00 . B B . 28 LYS HG3 1 1
3 6723 2 1 28 LYS HZ1 H -16.469 11.896 -10.199 1.00 . B B . 28 LYS HZ1 1 1
3 6724 2 1 28 LYS HZ2 H -14.935 12.592 -10.112 1.00 . B B . 28 LYS HZ2 1 1
3 6725 2 1 28 LYS HZ3 H -15.738 12.150 -8.694 1.00 . B B . 28 LYS HZ3 1 1
3 6726 2 1 28 LYS N N -9.220 9.992 -8.040 1.00 . B B . 28 LYS N 1 1
3 6727 2 1 28 LYS NZ N -15.565 11.884 -9.686 1.00 . B B . 28 LYS NZ 1 1
3 6728 2 1 28 LYS O O -10.956 8.841 -10.914 1.00 . B B . 28 LYS O 1 1
3 6729 2 1 29 GLN C C -8.381 8.843 -12.648 1.00 . B B . 29 GLN C 1 1
3 6730 2 1 29 GLN CA C -8.933 10.254 -12.340 1.00 . B B . 29 GLN CA 1 1
3 6731 2 1 29 GLN CB C -7.894 11.331 -12.754 1.00 . B B . 29 GLN CB 1 1
3 6732 2 1 29 GLN CD C -7.349 13.796 -13.123 1.00 . B B . 29 GLN CD 1 1
3 6733 2 1 29 GLN CG C -8.408 12.776 -12.694 1.00 . B B . 29 GLN CG 1 1
3 6734 2 1 29 GLN H H -8.798 11.051 -10.360 1.00 . B B . 29 GLN H 1 1
3 6735 2 1 29 GLN HA H -9.838 10.403 -12.923 1.00 . B B . 29 GLN HA 1 1
3 6736 2 1 29 GLN HB2 H -7.032 11.255 -12.096 1.00 . B B . 29 GLN HB2 1 1
3 6737 2 1 29 GLN HB3 H -7.568 11.132 -13.773 1.00 . B B . 29 GLN HB3 1 1
3 6738 2 1 29 GLN HE21 H -7.900 13.656 -15.019 1.00 . B B . 29 GLN HE21 1 1
3 6739 2 1 29 GLN HE22 H -6.602 14.740 -14.685 1.00 . B B . 29 GLN HE22 1 1
3 6740 2 1 29 GLN HG2 H -9.273 12.874 -13.343 1.00 . B B . 29 GLN HG2 1 1
3 6741 2 1 29 GLN HG3 H -8.705 12.994 -11.674 1.00 . B B . 29 GLN HG3 1 1
3 6742 2 1 29 GLN N N -9.295 10.405 -10.909 1.00 . B B . 29 GLN N 1 1
3 6743 2 1 29 GLN NE2 N -7.280 14.095 -14.405 1.00 . B B . 29 GLN NE2 1 1
3 6744 2 1 29 GLN O O -8.718 8.252 -13.675 1.00 . B B . 29 GLN O 1 1
3 6745 2 1 29 GLN OE1 O -6.586 14.296 -12.308 1.00 . B B . 29 GLN OE1 1 1
3 6746 2 1 30 ILE C C -7.978 5.839 -11.739 1.00 . B B . 30 ILE C 1 1
3 6747 2 1 30 ILE CA C -6.933 6.969 -11.898 1.00 . B B . 30 ILE CA 1 1
3 6748 2 1 30 ILE CB C -5.733 6.775 -10.898 1.00 . B B . 30 ILE CB 1 1
3 6749 2 1 30 ILE CD1 C -3.351 7.686 -10.384 1.00 . B B . 30 ILE CD1 1 1
3 6750 2 1 30 ILE CG1 C -4.562 7.725 -11.295 1.00 . B B . 30 ILE CG1 1 1
3 6751 2 1 30 ILE CG2 C -5.255 5.303 -10.819 1.00 . B B . 30 ILE CG2 1 1
3 6752 2 1 30 ILE H H -7.342 8.827 -10.930 1.00 . B B . 30 ILE H 1 1
3 6753 2 1 30 ILE HA H -6.534 6.921 -12.910 1.00 . B B . 30 ILE HA 1 1
3 6754 2 1 30 ILE HB H -6.083 7.055 -9.910 1.00 . B B . 30 ILE HB 1 1
3 6755 2 1 30 ILE HD11 H -2.621 8.402 -10.731 1.00 . B B . 30 ILE HD11 1 1
3 6756 2 1 30 ILE HD12 H -2.911 6.697 -10.396 1.00 . B B . 30 ILE HD12 1 1
3 6757 2 1 30 ILE HD13 H -3.643 7.936 -9.373 1.00 . B B . 30 ILE HD13 1 1
3 6758 2 1 30 ILE HG12 H -4.220 7.469 -12.287 1.00 . B B . 30 ILE HG12 1 1
3 6759 2 1 30 ILE HG13 H -4.925 8.747 -11.305 1.00 . B B . 30 ILE HG13 1 1
3 6760 2 1 30 ILE HG21 H -6.066 4.668 -10.483 1.00 . B B . 30 ILE HG21 1 1
3 6761 2 1 30 ILE HG22 H -4.436 5.226 -10.110 1.00 . B B . 30 ILE HG22 1 1
3 6762 2 1 30 ILE HG23 H -4.917 4.971 -11.792 1.00 . B B . 30 ILE HG23 1 1
3 6763 2 1 30 ILE N N -7.546 8.308 -11.740 1.00 . B B . 30 ILE N 1 1
3 6764 2 1 30 ILE O O -7.969 4.897 -12.513 1.00 . B B . 30 ILE O 1 1
3 6765 2 1 31 LYS C C -10.852 4.801 -11.797 1.00 . B B . 31 LYS C 1 1
3 6766 2 1 31 LYS CA C -9.986 4.970 -10.524 1.00 . B B . 31 LYS CA 1 1
3 6767 2 1 31 LYS CB C -10.890 5.421 -9.340 1.00 . B B . 31 LYS CB 1 1
3 6768 2 1 31 LYS CD C -9.855 4.042 -7.405 1.00 . B B . 31 LYS CD 1 1
3 6769 2 1 31 LYS CE C -11.082 3.126 -7.271 1.00 . B B . 31 LYS CE 1 1
3 6770 2 1 31 LYS CG C -10.205 5.436 -7.956 1.00 . B B . 31 LYS CG 1 1
3 6771 2 1 31 LYS H H -8.811 6.719 -10.150 1.00 . B B . 31 LYS H 1 1
3 6772 2 1 31 LYS HA H -9.532 4.014 -10.279 1.00 . B B . 31 LYS HA 1 1
3 6773 2 1 31 LYS HB2 H -11.240 6.428 -9.542 1.00 . B B . 31 LYS HB2 1 1
3 6774 2 1 31 LYS HB3 H -11.756 4.765 -9.282 1.00 . B B . 31 LYS HB3 1 1
3 6775 2 1 31 LYS HD2 H -9.135 3.570 -8.067 1.00 . B B . 31 LYS HD2 1 1
3 6776 2 1 31 LYS HD3 H -9.403 4.163 -6.424 1.00 . B B . 31 LYS HD3 1 1
3 6777 2 1 31 LYS HE2 H -11.466 2.905 -8.258 1.00 . B B . 31 LYS HE2 1 1
3 6778 2 1 31 LYS HE3 H -10.773 2.200 -6.802 1.00 . B B . 31 LYS HE3 1 1
3 6779 2 1 31 LYS HG2 H -9.288 6.002 -8.041 1.00 . B B . 31 LYS HG2 1 1
3 6780 2 1 31 LYS HG3 H -10.863 5.937 -7.254 1.00 . B B . 31 LYS HG3 1 1
3 6781 2 1 31 LYS HZ1 H -12.982 3.066 -6.393 1.00 . B B . 31 LYS HZ1 1 1
3 6782 2 1 31 LYS HZ2 H -12.508 4.610 -6.897 1.00 . B B . 31 LYS HZ2 1 1
3 6783 2 1 31 LYS HZ3 H -11.839 3.936 -5.501 1.00 . B B . 31 LYS HZ3 1 1
3 6784 2 1 31 LYS N N -8.881 5.954 -10.748 1.00 . B B . 31 LYS N 1 1
3 6785 2 1 31 LYS NZ N -12.177 3.724 -6.461 1.00 . B B . 31 LYS NZ 1 1
3 6786 2 1 31 LYS O O -11.274 3.692 -12.142 1.00 . B B . 31 LYS O 1 1
3 6787 2 1 32 LYS C C -10.996 5.367 -14.902 1.00 . B B . 32 LYS C 1 1
3 6788 2 1 32 LYS CA C -11.841 5.983 -13.744 1.00 . B B . 32 LYS CA 1 1
3 6789 2 1 32 LYS CB C -12.266 7.462 -14.028 1.00 . B B . 32 LYS CB 1 1
3 6790 2 1 32 LYS CD C -13.169 7.461 -16.484 1.00 . B B . 32 LYS CD 1 1
3 6791 2 1 32 LYS CE C -12.242 8.553 -17.046 1.00 . B B . 32 LYS CE 1 1
3 6792 2 1 32 LYS CG C -13.485 7.646 -14.980 1.00 . B B . 32 LYS CG 1 1
3 6793 2 1 32 LYS H H -10.778 6.774 -12.085 1.00 . B B . 32 LYS H 1 1
3 6794 2 1 32 LYS HA H -12.737 5.386 -13.619 1.00 . B B . 32 LYS HA 1 1
3 6795 2 1 32 LYS HB2 H -12.522 7.930 -13.081 1.00 . B B . 32 LYS HB2 1 1
3 6796 2 1 32 LYS HB3 H -11.419 7.995 -14.445 1.00 . B B . 32 LYS HB3 1 1
3 6797 2 1 32 LYS HD2 H -12.697 6.494 -16.629 1.00 . B B . 32 LYS HD2 1 1
3 6798 2 1 32 LYS HD3 H -14.103 7.479 -17.039 1.00 . B B . 32 LYS HD3 1 1
3 6799 2 1 32 LYS HE2 H -12.712 9.519 -16.926 1.00 . B B . 32 LYS HE2 1 1
3 6800 2 1 32 LYS HE3 H -11.306 8.541 -16.500 1.00 . B B . 32 LYS HE3 1 1
3 6801 2 1 32 LYS HG2 H -14.242 6.923 -14.705 1.00 . B B . 32 LYS HG2 1 1
3 6802 2 1 32 LYS HG3 H -13.895 8.645 -14.829 1.00 . B B . 32 LYS HG3 1 1
3 6803 2 1 32 LYS HZ1 H -11.448 7.443 -18.624 1.00 . B B . 32 LYS HZ1 1 1
3 6804 2 1 32 LYS HZ2 H -11.366 9.116 -18.852 1.00 . B B . 32 LYS HZ2 1 1
3 6805 2 1 32 LYS HZ3 H -12.844 8.310 -19.030 1.00 . B B . 32 LYS HZ3 1 1
3 6806 2 1 32 LYS N N -11.100 5.933 -12.471 1.00 . B B . 32 LYS N 1 1
3 6807 2 1 32 LYS NZ N -11.954 8.342 -18.487 1.00 . B B . 32 LYS NZ 1 1
3 6808 2 1 32 LYS O O -11.485 4.497 -15.635 1.00 . B B . 32 LYS O 1 1
3 6809 2 1 33 ALA C C -8.525 3.853 -16.106 1.00 . B B . 33 ALA C 1 1
3 6810 2 1 33 ALA CA C -8.795 5.381 -16.113 1.00 . B B . 33 ALA CA 1 1
3 6811 2 1 33 ALA CB C -7.459 6.145 -15.993 1.00 . B B . 33 ALA CB 1 1
3 6812 2 1 33 ALA H H -9.389 6.434 -14.350 1.00 . B B . 33 ALA H 1 1
3 6813 2 1 33 ALA HA H -9.253 5.657 -17.060 1.00 . B B . 33 ALA HA 1 1
3 6814 2 1 33 ALA HB1 H -6.814 5.899 -16.828 1.00 . B B . 33 ALA HB1 1 1
3 6815 2 1 33 ALA HB2 H -6.961 5.879 -15.067 1.00 . B B . 33 ALA HB2 1 1
3 6816 2 1 33 ALA HB3 H -7.649 7.211 -15.995 1.00 . B B . 33 ALA HB3 1 1
3 6817 2 1 33 ALA N N -9.723 5.807 -15.022 1.00 . B B . 33 ALA N 1 1
3 6818 2 1 33 ALA O O -8.590 3.180 -17.140 1.00 . B B . 33 ALA O 1 1
3 6819 2 1 34 THR C C -9.056 1.021 -14.394 1.00 . B B . 34 THR C 1 1
3 6820 2 1 34 THR CA C -7.840 1.930 -14.671 1.00 . B B . 34 THR CA 1 1
3 6821 2 1 34 THR CB C -6.860 1.842 -13.459 1.00 . B B . 34 THR CB 1 1
3 6822 2 1 34 THR CG2 C -5.640 2.759 -13.645 1.00 . B B . 34 THR CG2 1 1
3 6823 2 1 34 THR H H -8.301 3.923 -14.144 1.00 . B B . 34 THR H 1 1
3 6824 2 1 34 THR HA H -7.325 1.563 -15.552 1.00 . B B . 34 THR HA 1 1
3 6825 2 1 34 THR HB H -6.514 0.817 -13.358 1.00 . B B . 34 THR HB 1 1
3 6826 2 1 34 THR HG1 H -7.164 3.038 -11.905 1.00 . B B . 34 THR HG1 1 1
3 6827 2 1 34 THR HG21 H -4.979 2.660 -12.792 1.00 . B B . 34 THR HG21 1 1
3 6828 2 1 34 THR HG22 H -5.962 3.790 -13.725 1.00 . B B . 34 THR HG22 1 1
3 6829 2 1 34 THR HG23 H -5.102 2.480 -14.542 1.00 . B B . 34 THR HG23 1 1
3 6830 2 1 34 THR N N -8.238 3.337 -14.909 1.00 . B B . 34 THR N 1 1
3 6831 2 1 34 THR O O -8.915 -0.207 -14.352 1.00 . B B . 34 THR O 1 1
3 6832 2 1 34 THR OG1 O -7.544 2.223 -12.251 1.00 . B B . 34 THR OG1 1 1
3 6833 2 1 35 LYS C C -11.539 0.148 -12.617 1.00 . B B . 35 LYS C 1 1
3 6834 2 1 35 LYS CA C -11.524 0.959 -13.939 1.00 . B B . 35 LYS CA 1 1
3 6835 2 1 35 LYS CB C -11.900 0.072 -15.176 1.00 . B B . 35 LYS CB 1 1
3 6836 2 1 35 LYS CD C -13.776 1.036 -16.719 1.00 . B B . 35 LYS CD 1 1
3 6837 2 1 35 LYS CE C -14.483 1.910 -15.667 1.00 . B B . 35 LYS CE 1 1
3 6838 2 1 35 LYS CG C -12.250 0.856 -16.479 1.00 . B B . 35 LYS CG 1 1
3 6839 2 1 35 LYS H H -10.214 2.632 -14.089 1.00 . B B . 35 LYS H 1 1
3 6840 2 1 35 LYS HA H -12.272 1.737 -13.848 1.00 . B B . 35 LYS HA 1 1
3 6841 2 1 35 LYS HB2 H -11.061 -0.583 -15.392 1.00 . B B . 35 LYS HB2 1 1
3 6842 2 1 35 LYS HB3 H -12.750 -0.551 -14.912 1.00 . B B . 35 LYS HB3 1 1
3 6843 2 1 35 LYS HD2 H -13.917 1.495 -17.690 1.00 . B B . 35 LYS HD2 1 1
3 6844 2 1 35 LYS HD3 H -14.242 0.054 -16.730 1.00 . B B . 35 LYS HD3 1 1
3 6845 2 1 35 LYS HE2 H -15.545 1.930 -15.880 1.00 . B B . 35 LYS HE2 1 1
3 6846 2 1 35 LYS HE3 H -14.328 1.478 -14.687 1.00 . B B . 35 LYS HE3 1 1
3 6847 2 1 35 LYS HG2 H -11.792 1.838 -16.435 1.00 . B B . 35 LYS HG2 1 1
3 6848 2 1 35 LYS HG3 H -11.831 0.321 -17.326 1.00 . B B . 35 LYS HG3 1 1
3 6849 2 1 35 LYS HZ1 H -14.506 3.878 -14.964 1.00 . B B . 35 LYS HZ1 1 1
3 6850 2 1 35 LYS HZ2 H -14.099 3.738 -16.597 1.00 . B B . 35 LYS HZ2 1 1
3 6851 2 1 35 LYS HZ3 H -12.970 3.328 -15.412 1.00 . B B . 35 LYS HZ3 1 1
3 6852 2 1 35 LYS N N -10.230 1.654 -14.156 1.00 . B B . 35 LYS N 1 1
3 6853 2 1 35 LYS NZ N -13.979 3.310 -15.660 1.00 . B B . 35 LYS NZ 1 1
3 6854 2 1 35 LYS O O -12.193 -0.901 -12.527 1.00 . B B . 35 LYS O 1 1
3 6855 2 1 36 LEU C C -12.144 0.445 -9.484 1.00 . B B . 36 LEU C 1 1
3 6856 2 1 36 LEU CA C -10.851 0.049 -10.231 1.00 . B B . 36 LEU CA 1 1
3 6857 2 1 36 LEU CB C -9.588 0.479 -9.429 1.00 . B B . 36 LEU CB 1 1
3 6858 2 1 36 LEU CD1 C -7.035 0.648 -9.224 1.00 . B B . 36 LEU CD1 1 1
3 6859 2 1 36 LEU CD2 C -8.096 -1.450 -10.248 1.00 . B B . 36 LEU CD2 1 1
3 6860 2 1 36 LEU CG C -8.212 0.081 -10.051 1.00 . B B . 36 LEU CG 1 1
3 6861 2 1 36 LEU H H -10.366 1.519 -11.705 1.00 . B B . 36 LEU H 1 1
3 6862 2 1 36 LEU HA H -10.835 -1.035 -10.360 1.00 . B B . 36 LEU HA 1 1
3 6863 2 1 36 LEU HB2 H -9.610 1.561 -9.323 1.00 . B B . 36 LEU HB2 1 1
3 6864 2 1 36 LEU HB3 H -9.648 0.044 -8.434 1.00 . B B . 36 LEU HB3 1 1
3 6865 2 1 36 LEU HD11 H -7.117 1.726 -9.175 1.00 . B B . 36 LEU HD11 1 1
3 6866 2 1 36 LEU HD12 H -6.098 0.389 -9.697 1.00 . B B . 36 LEU HD12 1 1
3 6867 2 1 36 LEU HD13 H -7.054 0.242 -8.219 1.00 . B B . 36 LEU HD13 1 1
3 6868 2 1 36 LEU HD21 H -8.179 -1.956 -9.293 1.00 . B B . 36 LEU HD21 1 1
3 6869 2 1 36 LEU HD22 H -7.138 -1.690 -10.696 1.00 . B B . 36 LEU HD22 1 1
3 6870 2 1 36 LEU HD23 H -8.884 -1.792 -10.904 1.00 . B B . 36 LEU HD23 1 1
3 6871 2 1 36 LEU HG H -8.144 0.532 -11.033 1.00 . B B . 36 LEU HG 1 1
3 6872 2 1 36 LEU N N -10.853 0.671 -11.574 1.00 . B B . 36 LEU N 1 1
3 6873 2 1 36 LEU O O -12.582 1.594 -9.577 1.00 . B B . 36 LEU O 1 1
3 6874 2 1 37 LYS C C -13.792 0.338 -6.651 1.00 . B B . 37 LYS C 1 1
3 6875 2 1 37 LYS CA C -14.045 -0.257 -8.060 1.00 . B B . 37 LYS CA 1 1
3 6876 2 1 37 LYS CB C -14.867 -1.571 -7.980 1.00 . B B . 37 LYS CB 1 1
3 6877 2 1 37 LYS CD C -17.137 -2.675 -7.477 1.00 . B B . 37 LYS CD 1 1
3 6878 2 1 37 LYS CE C -18.506 -2.542 -6.785 1.00 . B B . 37 LYS CE 1 1
3 6879 2 1 37 LYS CG C -16.249 -1.423 -7.300 1.00 . B B . 37 LYS CG 1 1
3 6880 2 1 37 LYS H H -12.369 -1.398 -8.728 1.00 . B B . 37 LYS H 1 1
3 6881 2 1 37 LYS HA H -14.614 0.466 -8.644 1.00 . B B . 37 LYS HA 1 1
3 6882 2 1 37 LYS HB2 H -15.022 -1.939 -8.990 1.00 . B B . 37 LYS HB2 1 1
3 6883 2 1 37 LYS HB3 H -14.291 -2.308 -7.431 1.00 . B B . 37 LYS HB3 1 1
3 6884 2 1 37 LYS HD2 H -17.298 -2.844 -8.535 1.00 . B B . 37 LYS HD2 1 1
3 6885 2 1 37 LYS HD3 H -16.616 -3.533 -7.059 1.00 . B B . 37 LYS HD3 1 1
3 6886 2 1 37 LYS HE2 H -19.002 -1.647 -7.140 1.00 . B B . 37 LYS HE2 1 1
3 6887 2 1 37 LYS HE3 H -19.112 -3.406 -7.033 1.00 . B B . 37 LYS HE3 1 1
3 6888 2 1 37 LYS HG2 H -16.099 -1.247 -6.240 1.00 . B B . 37 LYS HG2 1 1
3 6889 2 1 37 LYS HG3 H -16.760 -0.566 -7.732 1.00 . B B . 37 LYS HG3 1 1
3 6890 2 1 37 LYS HZ1 H -17.802 -1.637 -5.036 1.00 . B B . 37 LYS HZ1 1 1
3 6891 2 1 37 LYS HZ2 H -17.917 -3.320 -4.936 1.00 . B B . 37 LYS HZ2 1 1
3 6892 2 1 37 LYS HZ3 H -19.315 -2.374 -4.865 1.00 . B B . 37 LYS HZ3 1 1
3 6893 2 1 37 LYS N N -12.770 -0.506 -8.774 1.00 . B B . 37 LYS N 1 1
3 6894 2 1 37 LYS NZ N -18.378 -2.461 -5.304 1.00 . B B . 37 LYS NZ 1 1
3 6895 2 1 37 LYS O O -14.322 1.402 -6.302 1.00 . B B . 37 LYS O 1 1
3 6896 2 1 38 ALA C C -11.326 0.911 -4.435 1.00 . B B . 38 ALA C 1 1
3 6897 2 1 38 ALA CA C -12.608 0.057 -4.480 1.00 . B B . 38 ALA CA 1 1
3 6898 2 1 38 ALA CB C -12.458 -1.187 -3.585 1.00 . B B . 38 ALA CB 1 1
3 6899 2 1 38 ALA H H -12.478 -1.115 -6.260 1.00 . B B . 38 ALA H 1 1
3 6900 2 1 38 ALA HA H -13.439 0.646 -4.091 1.00 . B B . 38 ALA HA 1 1
3 6901 2 1 38 ALA HB1 H -12.273 -0.887 -2.558 1.00 . B B . 38 ALA HB1 1 1
3 6902 2 1 38 ALA HB2 H -11.632 -1.795 -3.934 1.00 . B B . 38 ALA HB2 1 1
3 6903 2 1 38 ALA HB3 H -13.367 -1.774 -3.622 1.00 . B B . 38 ALA HB3 1 1
3 6904 2 1 38 ALA N N -12.935 -0.339 -5.869 1.00 . B B . 38 ALA N 1 1
3 6905 2 1 38 ALA O O -10.376 0.672 -5.185 1.00 . B B . 38 ALA O 1 1
3 6906 2 1 39 ASP C C -8.967 1.859 -2.684 1.00 . B B . 39 ASP C 1 1
3 6907 2 1 39 ASP CA C -10.119 2.742 -3.238 1.00 . B B . 39 ASP CA 1 1
3 6908 2 1 39 ASP CB C -10.500 3.847 -2.223 1.00 . B B . 39 ASP CB 1 1
3 6909 2 1 39 ASP CG C -11.255 3.290 -1.001 1.00 . B B . 39 ASP CG 1 1
3 6910 2 1 39 ASP H H -12.166 2.148 -3.105 1.00 . B B . 39 ASP H 1 1
3 6911 2 1 39 ASP HA H -9.786 3.208 -4.158 1.00 . B B . 39 ASP HA 1 1
3 6912 2 1 39 ASP HB2 H -9.597 4.350 -1.880 1.00 . B B . 39 ASP HB2 1 1
3 6913 2 1 39 ASP HB3 H -11.127 4.583 -2.717 1.00 . B B . 39 ASP HB3 1 1
3 6914 2 1 39 ASP N N -11.323 1.928 -3.557 1.00 . B B . 39 ASP N 1 1
3 6915 2 1 39 ASP O O -7.793 2.195 -2.819 1.00 . B B . 39 ASP O 1 1
3 6916 2 1 39 ASP OD1 O -10.606 2.826 -0.046 1.00 . B B . 39 ASP OD1 1 1
3 6917 2 1 39 ASP OD2 O -12.503 3.294 -1.007 1.00 . B B . 39 ASP OD2 1 1
3 6918 2 1 40 LYS C C -7.490 -0.831 -2.720 1.00 . B B . 40 LYS C 1 1
3 6919 2 1 40 LYS CA C -8.438 -0.337 -1.594 1.00 . B B . 40 LYS CA 1 1
3 6920 2 1 40 LYS CB C -9.290 -1.521 -1.086 1.00 . B B . 40 LYS CB 1 1
3 6921 2 1 40 LYS CD C -9.477 -1.428 1.491 1.00 . B B . 40 LYS CD 1 1
3 6922 2 1 40 LYS CE C -10.441 -1.356 2.691 1.00 . B B . 40 LYS CE 1 1
3 6923 2 1 40 LYS CG C -10.192 -1.204 0.137 1.00 . B B . 40 LYS CG 1 1
3 6924 2 1 40 LYS H H -10.309 0.629 -1.878 1.00 . B B . 40 LYS H 1 1
3 6925 2 1 40 LYS HA H -7.851 0.058 -0.770 1.00 . B B . 40 LYS HA 1 1
3 6926 2 1 40 LYS HB2 H -9.931 -1.855 -1.899 1.00 . B B . 40 LYS HB2 1 1
3 6927 2 1 40 LYS HB3 H -8.628 -2.342 -0.821 1.00 . B B . 40 LYS HB3 1 1
3 6928 2 1 40 LYS HD2 H -9.009 -2.406 1.486 1.00 . B B . 40 LYS HD2 1 1
3 6929 2 1 40 LYS HD3 H -8.709 -0.669 1.611 1.00 . B B . 40 LYS HD3 1 1
3 6930 2 1 40 LYS HE2 H -10.801 -0.341 2.800 1.00 . B B . 40 LYS HE2 1 1
3 6931 2 1 40 LYS HE3 H -11.281 -2.016 2.517 1.00 . B B . 40 LYS HE3 1 1
3 6932 2 1 40 LYS HG2 H -10.507 -0.163 0.083 1.00 . B B . 40 LYS HG2 1 1
3 6933 2 1 40 LYS HG3 H -11.071 -1.842 0.092 1.00 . B B . 40 LYS HG3 1 1
3 6934 2 1 40 LYS HZ1 H -9.000 -1.109 4.176 1.00 . B B . 40 LYS HZ1 1 1
3 6935 2 1 40 LYS HZ2 H -9.408 -2.724 3.877 1.00 . B B . 40 LYS HZ2 1 1
3 6936 2 1 40 LYS HZ3 H -10.468 -1.732 4.740 1.00 . B B . 40 LYS HZ3 1 1
3 6937 2 1 40 LYS N N -9.354 0.734 -2.059 1.00 . B B . 40 LYS N 1 1
3 6938 2 1 40 LYS NZ N -9.783 -1.757 3.956 1.00 . B B . 40 LYS NZ 1 1
3 6939 2 1 40 LYS O O -6.297 -1.055 -2.482 1.00 . B B . 40 LYS O 1 1
3 6940 2 1 41 ASP C C -6.195 -0.316 -5.490 1.00 . B B . 41 ASP C 1 1
3 6941 2 1 41 ASP CA C -7.266 -1.376 -5.146 1.00 . B B . 41 ASP CA 1 1
3 6942 2 1 41 ASP CB C -8.194 -1.568 -6.374 1.00 . B B . 41 ASP CB 1 1
3 6943 2 1 41 ASP CG C -9.318 -2.588 -6.152 1.00 . B B . 41 ASP CG 1 1
3 6944 2 1 41 ASP H H -8.992 -0.773 -4.060 1.00 . B B . 41 ASP H 1 1
3 6945 2 1 41 ASP HA H -6.771 -2.320 -4.923 1.00 . B B . 41 ASP HA 1 1
3 6946 2 1 41 ASP HB2 H -8.635 -0.610 -6.630 1.00 . B B . 41 ASP HB2 1 1
3 6947 2 1 41 ASP HB3 H -7.599 -1.906 -7.220 1.00 . B B . 41 ASP HB3 1 1
3 6948 2 1 41 ASP N N -8.043 -0.975 -3.950 1.00 . B B . 41 ASP N 1 1
3 6949 2 1 41 ASP O O -5.074 -0.645 -5.908 1.00 . B B . 41 ASP O 1 1
3 6950 2 1 41 ASP OD1 O -9.019 -3.751 -5.805 1.00 . B B . 41 ASP OD1 1 1
3 6951 2 1 41 ASP OD2 O -10.508 -2.245 -6.363 1.00 . B B . 41 ASP OD2 1 1
3 6952 2 1 42 PHE C C -4.505 2.154 -4.578 1.00 . B B . 42 PHE C 1 1
3 6953 2 1 42 PHE CA C -5.698 2.112 -5.561 1.00 . B B . 42 PHE CA 1 1
3 6954 2 1 42 PHE CB C -6.495 3.444 -5.491 1.00 . B B . 42 PHE CB 1 1
3 6955 2 1 42 PHE CD1 C -5.278 4.993 -7.078 1.00 . B B . 42 PHE CD1 1 1
3 6956 2 1 42 PHE CD2 C -5.204 5.522 -4.746 1.00 . B B . 42 PHE CD2 1 1
3 6957 2 1 42 PHE CE1 C -4.501 6.097 -7.346 1.00 . B B . 42 PHE CE1 1 1
3 6958 2 1 42 PHE CE2 C -4.425 6.630 -5.024 1.00 . B B . 42 PHE CE2 1 1
3 6959 2 1 42 PHE CG C -5.648 4.682 -5.776 1.00 . B B . 42 PHE CG 1 1
3 6960 2 1 42 PHE CZ C -4.075 6.916 -6.328 1.00 . B B . 42 PHE CZ 1 1
3 6961 2 1 42 PHE H H -7.480 1.128 -4.969 1.00 . B B . 42 PHE H 1 1
3 6962 2 1 42 PHE HA H -5.313 2.001 -6.572 1.00 . B B . 42 PHE HA 1 1
3 6963 2 1 42 PHE HB2 H -7.298 3.417 -6.222 1.00 . B B . 42 PHE HB2 1 1
3 6964 2 1 42 PHE HB3 H -6.933 3.550 -4.505 1.00 . B B . 42 PHE HB3 1 1
3 6965 2 1 42 PHE HD1 H -5.603 4.360 -7.892 1.00 . B B . 42 PHE HD1 1 1
3 6966 2 1 42 PHE HD2 H -5.478 5.300 -3.722 1.00 . B B . 42 PHE HD2 1 1
3 6967 2 1 42 PHE HE1 H -4.225 6.324 -8.367 1.00 . B B . 42 PHE HE1 1 1
3 6968 2 1 42 PHE HE2 H -4.087 7.272 -4.219 1.00 . B B . 42 PHE HE2 1 1
3 6969 2 1 42 PHE HZ H -3.468 7.782 -6.553 1.00 . B B . 42 PHE HZ 1 1
3 6970 2 1 42 PHE N N -6.576 0.962 -5.302 1.00 . B B . 42 PHE N 1 1
3 6971 2 1 42 PHE O O -3.383 2.367 -4.996 1.00 . B B . 42 PHE O 1 1
3 6972 2 1 43 PHE C C -2.670 0.936 -2.279 1.00 . B B . 43 PHE C 1 1
3 6973 2 1 43 PHE CA C -3.710 2.083 -2.218 1.00 . B B . 43 PHE CA 1 1
3 6974 2 1 43 PHE CB C -4.352 2.149 -0.809 1.00 . B B . 43 PHE CB 1 1
3 6975 2 1 43 PHE CD1 C -5.023 4.598 -0.990 1.00 . B B . 43 PHE CD1 1 1
3 6976 2 1 43 PHE CD2 C -6.630 3.050 -0.134 1.00 . B B . 43 PHE CD2 1 1
3 6977 2 1 43 PHE CE1 C -5.938 5.623 -0.843 1.00 . B B . 43 PHE CE1 1 1
3 6978 2 1 43 PHE CE2 C -7.540 4.075 0.012 1.00 . B B . 43 PHE CE2 1 1
3 6979 2 1 43 PHE CG C -5.357 3.287 -0.640 1.00 . B B . 43 PHE CG 1 1
3 6980 2 1 43 PHE CZ C -7.195 5.362 -0.342 1.00 . B B . 43 PHE CZ 1 1
3 6981 2 1 43 PHE H H -5.678 1.742 -3.002 1.00 . B B . 43 PHE H 1 1
3 6982 2 1 43 PHE HA H -3.188 3.020 -2.397 1.00 . B B . 43 PHE HA 1 1
3 6983 2 1 43 PHE HB2 H -4.861 1.213 -0.607 1.00 . B B . 43 PHE HB2 1 1
3 6984 2 1 43 PHE HB3 H -3.573 2.287 -0.067 1.00 . B B . 43 PHE HB3 1 1
3 6985 2 1 43 PHE HD1 H -4.037 4.813 -1.388 1.00 . B B . 43 PHE HD1 1 1
3 6986 2 1 43 PHE HD2 H -6.911 2.042 0.147 1.00 . B B . 43 PHE HD2 1 1
3 6987 2 1 43 PHE HE1 H -5.665 6.634 -1.121 1.00 . B B . 43 PHE HE1 1 1
3 6988 2 1 43 PHE HE2 H -8.532 3.863 0.402 1.00 . B B . 43 PHE HE2 1 1
3 6989 2 1 43 PHE HZ H -7.911 6.165 -0.230 1.00 . B B . 43 PHE HZ 1 1
3 6990 2 1 43 PHE N N -4.762 1.962 -3.271 1.00 . B B . 43 PHE N 1 1
3 6991 2 1 43 PHE O O -1.485 1.154 -2.014 1.00 . B B . 43 PHE O 1 1
3 6992 2 1 44 LEU C C -1.405 -1.356 -4.091 1.00 . B B . 44 LEU C 1 1
3 6993 2 1 44 LEU CA C -2.245 -1.463 -2.791 1.00 . B B . 44 LEU CA 1 1
3 6994 2 1 44 LEU CB C -3.090 -2.775 -2.768 1.00 . B B . 44 LEU CB 1 1
3 6995 2 1 44 LEU CD1 C -4.104 -2.307 -0.423 1.00 . B B . 44 LEU CD1 1 1
3 6996 2 1 44 LEU CD2 C -4.313 -4.628 -1.475 1.00 . B B . 44 LEU CD2 1 1
3 6997 2 1 44 LEU CG C -3.443 -3.353 -1.350 1.00 . B B . 44 LEU CG 1 1
3 6998 2 1 44 LEU H H -4.093 -0.392 -2.766 1.00 . B B . 44 LEU H 1 1
3 6999 2 1 44 LEU HA H -1.559 -1.478 -1.944 1.00 . B B . 44 LEU HA 1 1
3 7000 2 1 44 LEU HB2 H -4.016 -2.589 -3.301 1.00 . B B . 44 LEU HB2 1 1
3 7001 2 1 44 LEU HB3 H -2.546 -3.545 -3.309 1.00 . B B . 44 LEU HB3 1 1
3 7002 2 1 44 LEU HD11 H -5.029 -1.955 -0.860 1.00 . B B . 44 LEU HD11 1 1
3 7003 2 1 44 LEU HD12 H -3.433 -1.470 -0.287 1.00 . B B . 44 LEU HD12 1 1
3 7004 2 1 44 LEU HD13 H -4.310 -2.752 0.542 1.00 . B B . 44 LEU HD13 1 1
3 7005 2 1 44 LEU HD21 H -4.508 -5.032 -0.490 1.00 . B B . 44 LEU HD21 1 1
3 7006 2 1 44 LEU HD22 H -3.787 -5.370 -2.062 1.00 . B B . 44 LEU HD22 1 1
3 7007 2 1 44 LEU HD23 H -5.253 -4.390 -1.957 1.00 . B B . 44 LEU HD23 1 1
3 7008 2 1 44 LEU HG H -2.519 -3.648 -0.869 1.00 . B B . 44 LEU HG 1 1
3 7009 2 1 44 LEU N N -3.129 -0.280 -2.621 1.00 . B B . 44 LEU N 1 1
3 7010 2 1 44 LEU O O -0.215 -1.698 -4.097 1.00 . B B . 44 LEU O 1 1
3 7011 2 1 45 GLY C C -0.316 0.510 -6.358 1.00 . B B . 45 GLY C 1 1
3 7012 2 1 45 GLY CA C -1.350 -0.623 -6.451 1.00 . B B . 45 GLY CA 1 1
3 7013 2 1 45 GLY H H -3.004 -0.677 -5.111 1.00 . B B . 45 GLY H 1 1
3 7014 2 1 45 GLY HA2 H -0.857 -1.538 -6.771 1.00 . B B . 45 GLY HA2 1 1
3 7015 2 1 45 GLY HA3 H -2.086 -0.353 -7.197 1.00 . B B . 45 GLY HA3 1 1
3 7016 2 1 45 GLY N N -2.044 -0.870 -5.177 1.00 . B B . 45 GLY N 1 1
3 7017 2 1 45 GLY O O 0.859 0.309 -6.639 1.00 . B B . 45 GLY O 1 1
3 7018 2 1 46 LEU C C 1.203 2.616 -4.657 1.00 . B B . 46 LEU C 1 1
3 7019 2 1 46 LEU CA C 0.080 2.892 -5.692 1.00 . B B . 46 LEU CA 1 1
3 7020 2 1 46 LEU CB C -0.784 4.089 -5.201 1.00 . B B . 46 LEU CB 1 1
3 7021 2 1 46 LEU CD1 C 0.572 5.956 -6.287 1.00 . B B . 46 LEU CD1 1 1
3 7022 2 1 46 LEU CD2 C -0.906 6.483 -4.265 1.00 . B B . 46 LEU CD2 1 1
3 7023 2 1 46 LEU CG C -0.018 5.429 -4.968 1.00 . B B . 46 LEU CG 1 1
3 7024 2 1 46 LEU H H -1.729 1.778 -5.761 1.00 . B B . 46 LEU H 1 1
3 7025 2 1 46 LEU HA H 0.535 3.157 -6.642 1.00 . B B . 46 LEU HA 1 1
3 7026 2 1 46 LEU HB2 H -1.569 4.263 -5.931 1.00 . B B . 46 LEU HB2 1 1
3 7027 2 1 46 LEU HB3 H -1.257 3.802 -4.267 1.00 . B B . 46 LEU HB3 1 1
3 7028 2 1 46 LEU HD11 H -0.222 6.155 -6.997 1.00 . B B . 46 LEU HD11 1 1
3 7029 2 1 46 LEU HD12 H 1.249 5.220 -6.703 1.00 . B B . 46 LEU HD12 1 1
3 7030 2 1 46 LEU HD13 H 1.120 6.869 -6.098 1.00 . B B . 46 LEU HD13 1 1
3 7031 2 1 46 LEU HD21 H -1.758 6.724 -4.887 1.00 . B B . 46 LEU HD21 1 1
3 7032 2 1 46 LEU HD22 H -0.333 7.382 -4.080 1.00 . B B . 46 LEU HD22 1 1
3 7033 2 1 46 LEU HD23 H -1.256 6.088 -3.319 1.00 . B B . 46 LEU HD23 1 1
3 7034 2 1 46 LEU HG H 0.823 5.234 -4.312 1.00 . B B . 46 LEU HG 1 1
3 7035 2 1 46 LEU N N -0.777 1.696 -5.925 1.00 . B B . 46 LEU N 1 1
3 7036 2 1 46 LEU O O 2.324 3.119 -4.786 1.00 . B B . 46 LEU O 1 1
3 7037 2 1 47 GLY C C 2.990 0.559 -3.186 1.00 . B B . 47 GLY C 1 1
3 7038 2 1 47 GLY CA C 1.844 1.388 -2.609 1.00 . B B . 47 GLY CA 1 1
3 7039 2 1 47 GLY H H -0.033 1.450 -3.614 1.00 . B B . 47 GLY H 1 1
3 7040 2 1 47 GLY HA2 H 2.243 2.272 -2.124 1.00 . B B . 47 GLY HA2 1 1
3 7041 2 1 47 GLY HA3 H 1.326 0.790 -1.874 1.00 . B B . 47 GLY HA3 1 1
3 7042 2 1 47 GLY N N 0.877 1.800 -3.643 1.00 . B B . 47 GLY N 1 1
3 7043 2 1 47 GLY O O 4.139 0.619 -2.709 1.00 . B B . 47 GLY O 1 1
3 7044 2 1 48 TRP C C 4.471 -0.034 -5.948 1.00 . B B . 48 TRP C 1 1
3 7045 2 1 48 TRP CA C 3.651 -0.979 -5.015 1.00 . B B . 48 TRP CA 1 1
3 7046 2 1 48 TRP CB C 2.948 -2.105 -5.821 1.00 . B B . 48 TRP CB 1 1
3 7047 2 1 48 TRP CD1 C 4.599 -3.244 -7.451 1.00 . B B . 48 TRP CD1 1 1
3 7048 2 1 48 TRP CD2 C 4.224 -4.381 -5.565 1.00 . B B . 48 TRP CD2 1 1
3 7049 2 1 48 TRP CE2 C 5.145 -5.100 -6.345 1.00 . B B . 48 TRP CE2 1 1
3 7050 2 1 48 TRP CE3 C 3.833 -4.899 -4.329 1.00 . B B . 48 TRP CE3 1 1
3 7051 2 1 48 TRP CG C 3.888 -3.194 -6.287 1.00 . B B . 48 TRP CG 1 1
3 7052 2 1 48 TRP CH2 C 5.282 -6.796 -4.718 1.00 . B B . 48 TRP CH2 1 1
3 7053 2 1 48 TRP CZ2 C 5.682 -6.312 -5.930 1.00 . B B . 48 TRP CZ2 1 1
3 7054 2 1 48 TRP CZ3 C 4.365 -6.099 -3.920 1.00 . B B . 48 TRP CZ3 1 1
3 7055 2 1 48 TRP H H 1.723 -0.266 -4.508 1.00 . B B . 48 TRP H 1 1
3 7056 2 1 48 TRP HA H 4.334 -1.436 -4.304 1.00 . B B . 48 TRP HA 1 1
3 7057 2 1 48 TRP HB2 H 2.189 -2.568 -5.197 1.00 . B B . 48 TRP HB2 1 1
3 7058 2 1 48 TRP HB3 H 2.462 -1.678 -6.692 1.00 . B B . 48 TRP HB3 1 1
3 7059 2 1 48 TRP HD1 H 4.569 -2.482 -8.216 1.00 . B B . 48 TRP HD1 1 1
3 7060 2 1 48 TRP HE1 H 5.981 -4.625 -8.207 1.00 . B B . 48 TRP HE1 1 1
3 7061 2 1 48 TRP HE3 H 3.126 -4.374 -3.700 1.00 . B B . 48 TRP HE3 1 1
3 7062 2 1 48 TRP HH2 H 5.672 -7.740 -4.355 1.00 . B B . 48 TRP HH2 1 1
3 7063 2 1 48 TRP HZ2 H 6.391 -6.864 -6.534 1.00 . B B . 48 TRP HZ2 1 1
3 7064 2 1 48 TRP HZ3 H 4.072 -6.520 -2.963 1.00 . B B . 48 TRP HZ3 1 1
3 7065 2 1 48 TRP N N 2.665 -0.212 -4.243 1.00 . B B . 48 TRP N 1 1
3 7066 2 1 48 TRP NE1 N 5.372 -4.375 -7.482 1.00 . B B . 48 TRP NE1 1 1
3 7067 2 1 48 TRP O O 5.653 -0.251 -6.163 1.00 . B B . 48 TRP O 1 1
3 7068 2 1 49 LEU C C 5.604 2.824 -6.375 1.00 . B B . 49 LEU C 1 1
3 7069 2 1 49 LEU CA C 4.544 2.100 -7.250 1.00 . B B . 49 LEU CA 1 1
3 7070 2 1 49 LEU CB C 3.525 3.136 -7.822 1.00 . B B . 49 LEU CB 1 1
3 7071 2 1 49 LEU CD1 C 2.328 1.393 -9.226 1.00 . B B . 49 LEU CD1 1 1
3 7072 2 1 49 LEU CD2 C 1.711 3.812 -9.497 1.00 . B B . 49 LEU CD2 1 1
3 7073 2 1 49 LEU CG C 2.848 2.811 -9.188 1.00 . B B . 49 LEU CG 1 1
3 7074 2 1 49 LEU H H 2.861 1.096 -6.362 1.00 . B B . 49 LEU H 1 1
3 7075 2 1 49 LEU HA H 5.054 1.615 -8.076 1.00 . B B . 49 LEU HA 1 1
3 7076 2 1 49 LEU HB2 H 2.743 3.274 -7.084 1.00 . B B . 49 LEU HB2 1 1
3 7077 2 1 49 LEU HB3 H 4.033 4.087 -7.937 1.00 . B B . 49 LEU HB3 1 1
3 7078 2 1 49 LEU HD11 H 1.602 1.245 -8.430 1.00 . B B . 49 LEU HD11 1 1
3 7079 2 1 49 LEU HD12 H 3.149 0.702 -9.097 1.00 . B B . 49 LEU HD12 1 1
3 7080 2 1 49 LEU HD13 H 1.855 1.203 -10.180 1.00 . B B . 49 LEU HD13 1 1
3 7081 2 1 49 LEU HD21 H 2.102 4.821 -9.506 1.00 . B B . 49 LEU HD21 1 1
3 7082 2 1 49 LEU HD22 H 0.937 3.737 -8.742 1.00 . B B . 49 LEU HD22 1 1
3 7083 2 1 49 LEU HD23 H 1.285 3.591 -10.468 1.00 . B B . 49 LEU HD23 1 1
3 7084 2 1 49 LEU HG H 3.585 2.900 -9.978 1.00 . B B . 49 LEU HG 1 1
3 7085 2 1 49 LEU N N 3.835 1.028 -6.477 1.00 . B B . 49 LEU N 1 1
3 7086 2 1 49 LEU O O 6.637 3.284 -6.884 1.00 . B B . 49 LEU O 1 1
3 7087 2 1 50 LEU C C 7.457 2.575 -3.815 1.00 . B B . 50 LEU C 1 1
3 7088 2 1 50 LEU CA C 6.243 3.509 -4.064 1.00 . B B . 50 LEU CA 1 1
3 7089 2 1 50 LEU CB C 5.501 3.806 -2.726 1.00 . B B . 50 LEU CB 1 1
3 7090 2 1 50 LEU CD1 C 3.651 5.030 -1.425 1.00 . B B . 50 LEU CD1 1 1
3 7091 2 1 50 LEU CD2 C 4.917 6.247 -3.290 1.00 . B B . 50 LEU CD2 1 1
3 7092 2 1 50 LEU CG C 4.370 4.886 -2.788 1.00 . B B . 50 LEU CG 1 1
3 7093 2 1 50 LEU H H 4.427 2.642 -4.759 1.00 . B B . 50 LEU H 1 1
3 7094 2 1 50 LEU HA H 6.612 4.451 -4.465 1.00 . B B . 50 LEU HA 1 1
3 7095 2 1 50 LEU HB2 H 5.062 2.878 -2.374 1.00 . B B . 50 LEU HB2 1 1
3 7096 2 1 50 LEU HB3 H 6.235 4.130 -1.990 1.00 . B B . 50 LEU HB3 1 1
3 7097 2 1 50 LEU HD11 H 3.226 4.075 -1.141 1.00 . B B . 50 LEU HD11 1 1
3 7098 2 1 50 LEU HD12 H 2.855 5.756 -1.508 1.00 . B B . 50 LEU HD12 1 1
3 7099 2 1 50 LEU HD13 H 4.353 5.350 -0.663 1.00 . B B . 50 LEU HD13 1 1
3 7100 2 1 50 LEU HD21 H 4.112 6.968 -3.334 1.00 . B B . 50 LEU HD21 1 1
3 7101 2 1 50 LEU HD22 H 5.333 6.126 -4.282 1.00 . B B . 50 LEU HD22 1 1
3 7102 2 1 50 LEU HD23 H 5.688 6.610 -2.620 1.00 . B B . 50 LEU HD23 1 1
3 7103 2 1 50 LEU HG H 3.622 4.558 -3.503 1.00 . B B . 50 LEU HG 1 1
3 7104 2 1 50 LEU N N 5.311 2.941 -5.062 1.00 . B B . 50 LEU N 1 1
3 7105 2 1 50 LEU O O 8.586 3.062 -3.654 1.00 . B B . 50 LEU O 1 1
3 7106 2 1 51 ARG C C 9.167 0.098 -4.886 1.00 . B B . 51 ARG C 1 1
3 7107 2 1 51 ARG CA C 8.337 0.251 -3.591 1.00 . B B . 51 ARG CA 1 1
3 7108 2 1 51 ARG CB C 7.819 -1.134 -3.065 1.00 . B B . 51 ARG CB 1 1
3 7109 2 1 51 ARG CD C 7.704 -3.296 -4.541 1.00 . B B . 51 ARG CD 1 1
3 7110 2 1 51 ARG CG C 6.989 -2.016 -4.043 1.00 . B B . 51 ARG CG 1 1
3 7111 2 1 51 ARG CZ C 9.144 -3.589 -6.552 1.00 . B B . 51 ARG CZ 1 1
3 7112 2 1 51 ARG H H 6.312 0.901 -3.872 1.00 . B B . 51 ARG H 1 1
3 7113 2 1 51 ARG HA H 9.001 0.668 -2.831 1.00 . B B . 51 ARG HA 1 1
3 7114 2 1 51 ARG HB2 H 8.676 -1.714 -2.739 1.00 . B B . 51 ARG HB2 1 1
3 7115 2 1 51 ARG HB3 H 7.209 -0.942 -2.189 1.00 . B B . 51 ARG HB3 1 1
3 7116 2 1 51 ARG HD2 H 8.049 -3.859 -3.683 1.00 . B B . 51 ARG HD2 1 1
3 7117 2 1 51 ARG HD3 H 6.989 -3.900 -5.089 1.00 . B B . 51 ARG HD3 1 1
3 7118 2 1 51 ARG HE H 9.483 -2.347 -5.090 1.00 . B B . 51 ARG HE 1 1
3 7119 2 1 51 ARG HG2 H 6.069 -2.315 -3.552 1.00 . B B . 51 ARG HG2 1 1
3 7120 2 1 51 ARG HG3 H 6.732 -1.419 -4.904 1.00 . B B . 51 ARG HG3 1 1
3 7121 2 1 51 ARG HH11 H 7.498 -4.693 -6.643 1.00 . B B . 51 ARG HH11 1 1
3 7122 2 1 51 ARG HH12 H 8.593 -4.888 -7.964 1.00 . B B . 51 ARG HH12 1 1
3 7123 2 1 51 ARG HH21 H 10.815 -2.554 -6.784 1.00 . B B . 51 ARG HH21 1 1
3 7124 2 1 51 ARG HH22 H 10.454 -3.694 -8.030 1.00 . B B . 51 ARG HH22 1 1
3 7125 2 1 51 ARG N N 7.229 1.233 -3.770 1.00 . B B . 51 ARG N 1 1
3 7126 2 1 51 ARG NE N 8.861 -3.010 -5.405 1.00 . B B . 51 ARG NE 1 1
3 7127 2 1 51 ARG NH1 N 8.348 -4.455 -7.094 1.00 . B B . 51 ARG NH1 1 1
3 7128 2 1 51 ARG NH2 N 10.217 -3.247 -7.170 1.00 . B B . 51 ARG NH2 1 1
3 7129 2 1 51 ARG O O 10.332 -0.314 -4.840 1.00 . B B . 51 ARG O 1 1
3 7130 2 1 52 GLU C C 9.965 1.846 -7.497 1.00 . B B . 52 GLU C 1 1
3 7131 2 1 52 GLU CA C 9.239 0.488 -7.351 1.00 . B B . 52 GLU CA 1 1
3 7132 2 1 52 GLU CB C 8.226 0.311 -8.513 1.00 . B B . 52 GLU CB 1 1
3 7133 2 1 52 GLU CD C 6.446 -1.160 -9.642 1.00 . B B . 52 GLU CD 1 1
3 7134 2 1 52 GLU CG C 7.503 -1.046 -8.531 1.00 . B B . 52 GLU CG 1 1
3 7135 2 1 52 GLU H H 7.580 0.584 -6.016 1.00 . B B . 52 GLU H 1 1
3 7136 2 1 52 GLU HA H 9.974 -0.313 -7.398 1.00 . B B . 52 GLU HA 1 1
3 7137 2 1 52 GLU HB2 H 7.478 1.093 -8.438 1.00 . B B . 52 GLU HB2 1 1
3 7138 2 1 52 GLU HB3 H 8.751 0.425 -9.459 1.00 . B B . 52 GLU HB3 1 1
3 7139 2 1 52 GLU HG2 H 8.246 -1.829 -8.660 1.00 . B B . 52 GLU HG2 1 1
3 7140 2 1 52 GLU HG3 H 7.014 -1.192 -7.572 1.00 . B B . 52 GLU HG3 1 1
3 7141 2 1 52 GLU N N 8.543 0.404 -6.042 1.00 . B B . 52 GLU N 1 1
3 7142 2 1 52 GLU O O 10.822 2.009 -8.377 1.00 . B B . 52 GLU O 1 1
3 7143 2 1 52 GLU OE1 O 5.423 -0.446 -9.581 1.00 . B B . 52 GLU OE1 1 1
3 7144 2 1 52 GLU OE2 O 6.647 -1.938 -10.598 1.00 . B B . 52 GLU OE2 1 1
3 7145 2 1 53 ASP C C 9.886 4.999 -7.860 1.00 . B B . 53 ASP C 1 1
3 7146 2 1 53 ASP CA C 10.124 4.179 -6.555 1.00 . B B . 53 ASP CA 1 1
3 7147 2 1 53 ASP CB C 11.638 4.083 -6.163 1.00 . B B . 53 ASP CB 1 1
3 7148 2 1 53 ASP CG C 12.106 5.212 -5.232 1.00 . B B . 53 ASP CG 1 1
3 7149 2 1 53 ASP H H 8.802 2.604 -6.053 1.00 . B B . 53 ASP H 1 1
3 7150 2 1 53 ASP HA H 9.586 4.677 -5.757 1.00 . B B . 53 ASP HA 1 1
3 7151 2 1 53 ASP HB2 H 11.812 3.136 -5.661 1.00 . B B . 53 ASP HB2 1 1
3 7152 2 1 53 ASP HB3 H 12.243 4.097 -7.065 1.00 . B B . 53 ASP HB3 1 1
3 7153 2 1 53 ASP N N 9.543 2.818 -6.651 1.00 . B B . 53 ASP N 1 1
3 7154 2 1 53 ASP O O 10.507 6.044 -8.081 1.00 . B B . 53 ASP O 1 1
3 7155 2 1 53 ASP OD1 O 11.907 5.094 -4.003 1.00 . B B . 53 ASP OD1 1 1
3 7156 2 1 53 ASP OD2 O 12.678 6.209 -5.711 1.00 . B B . 53 ASP OD2 1 1
3 7157 2 1 54 LYS C C 7.633 6.285 -9.952 1.00 . B B . 54 LYS C 1 1
3 7158 2 1 54 LYS CA C 8.619 5.101 -10.015 1.00 . B B . 54 LYS CA 1 1
3 7159 2 1 54 LYS CB C 8.066 4.003 -10.980 1.00 . B B . 54 LYS CB 1 1
3 7160 2 1 54 LYS CD C 8.649 2.100 -12.666 1.00 . B B . 54 LYS CD 1 1
3 7161 2 1 54 LYS CE C 7.773 0.910 -12.217 1.00 . B B . 54 LYS CE 1 1
3 7162 2 1 54 LYS CG C 9.134 3.021 -11.507 1.00 . B B . 54 LYS CG 1 1
3 7163 2 1 54 LYS H H 8.405 3.758 -8.373 1.00 . B B . 54 LYS H 1 1
3 7164 2 1 54 LYS HA H 9.554 5.469 -10.431 1.00 . B B . 54 LYS HA 1 1
3 7165 2 1 54 LYS HB2 H 7.307 3.429 -10.458 1.00 . B B . 54 LYS HB2 1 1
3 7166 2 1 54 LYS HB3 H 7.601 4.485 -11.839 1.00 . B B . 54 LYS HB3 1 1
3 7167 2 1 54 LYS HD2 H 8.079 2.695 -13.373 1.00 . B B . 54 LYS HD2 1 1
3 7168 2 1 54 LYS HD3 H 9.527 1.708 -13.171 1.00 . B B . 54 LYS HD3 1 1
3 7169 2 1 54 LYS HE2 H 7.737 0.184 -13.018 1.00 . B B . 54 LYS HE2 1 1
3 7170 2 1 54 LYS HE3 H 8.228 0.447 -11.351 1.00 . B B . 54 LYS HE3 1 1
3 7171 2 1 54 LYS HG2 H 9.978 3.600 -11.868 1.00 . B B . 54 LYS HG2 1 1
3 7172 2 1 54 LYS HG3 H 9.472 2.400 -10.680 1.00 . B B . 54 LYS HG3 1 1
3 7173 2 1 54 LYS HZ1 H 5.870 0.444 -11.503 1.00 . B B . 54 LYS HZ1 1 1
3 7174 2 1 54 LYS HZ2 H 5.878 1.615 -12.722 1.00 . B B . 54 LYS HZ2 1 1
3 7175 2 1 54 LYS HZ3 H 6.362 2.023 -11.154 1.00 . B B . 54 LYS HZ3 1 1
3 7176 2 1 54 LYS N N 8.924 4.526 -8.684 1.00 . B B . 54 LYS N 1 1
3 7177 2 1 54 LYS NZ N 6.376 1.281 -11.874 1.00 . B B . 54 LYS NZ 1 1
3 7178 2 1 54 LYS O O 7.374 6.917 -10.985 1.00 . B B . 54 LYS O 1 1
3 7179 2 1 55 VAL C C 6.404 8.570 -7.342 1.00 . B B . 55 VAL C 1 1
3 7180 2 1 55 VAL CA C 6.103 7.706 -8.584 1.00 . B B . 55 VAL CA 1 1
3 7181 2 1 55 VAL CB C 4.610 7.218 -8.494 1.00 . B B . 55 VAL CB 1 1
3 7182 2 1 55 VAL CG1 C 4.205 6.404 -9.740 1.00 . B B . 55 VAL CG1 1 1
3 7183 2 1 55 VAL CG2 C 4.346 6.447 -7.173 1.00 . B B . 55 VAL CG2 1 1
3 7184 2 1 55 VAL H H 7.344 6.068 -7.964 1.00 . B B . 55 VAL H 1 1
3 7185 2 1 55 VAL HA H 6.186 8.351 -9.457 1.00 . B B . 55 VAL HA 1 1
3 7186 2 1 55 VAL HB H 3.978 8.108 -8.483 1.00 . B B . 55 VAL HB 1 1
3 7187 2 1 55 VAL HG11 H 4.345 7.004 -10.632 1.00 . B B . 55 VAL HG11 1 1
3 7188 2 1 55 VAL HG12 H 3.165 6.114 -9.671 1.00 . B B . 55 VAL HG12 1 1
3 7189 2 1 55 VAL HG13 H 4.819 5.514 -9.811 1.00 . B B . 55 VAL HG13 1 1
3 7190 2 1 55 VAL HG21 H 4.547 7.091 -6.327 1.00 . B B . 55 VAL HG21 1 1
3 7191 2 1 55 VAL HG22 H 4.991 5.579 -7.122 1.00 . B B . 55 VAL HG22 1 1
3 7192 2 1 55 VAL HG23 H 3.312 6.122 -7.135 1.00 . B B . 55 VAL HG23 1 1
3 7193 2 1 55 VAL N N 7.074 6.585 -8.757 1.00 . B B . 55 VAL N 1 1
3 7194 2 1 55 VAL O O 7.147 8.168 -6.441 1.00 . B B . 55 VAL O 1 1
3 7195 2 1 56 VAL C C 4.396 11.260 -5.950 1.00 . B B . 56 VAL C 1 1
3 7196 2 1 56 VAL CA C 5.819 10.705 -6.204 1.00 . B B . 56 VAL CA 1 1
3 7197 2 1 56 VAL CB C 6.867 11.863 -6.455 1.00 . B B . 56 VAL CB 1 1
3 7198 2 1 56 VAL CG1 C 6.622 12.579 -7.808 1.00 . B B . 56 VAL CG1 1 1
3 7199 2 1 56 VAL CG2 C 6.910 12.865 -5.267 1.00 . B B . 56 VAL CG2 1 1
3 7200 2 1 56 VAL H H 5.292 10.026 -8.117 1.00 . B B . 56 VAL H 1 1
3 7201 2 1 56 VAL HA H 6.121 10.157 -5.328 1.00 . B B . 56 VAL HA 1 1
3 7202 2 1 56 VAL HB H 7.848 11.395 -6.520 1.00 . B B . 56 VAL HB 1 1
3 7203 2 1 56 VAL HG11 H 5.642 13.042 -7.805 1.00 . B B . 56 VAL HG11 1 1
3 7204 2 1 56 VAL HG12 H 6.667 11.858 -8.617 1.00 . B B . 56 VAL HG12 1 1
3 7205 2 1 56 VAL HG13 H 7.376 13.339 -7.969 1.00 . B B . 56 VAL HG13 1 1
3 7206 2 1 56 VAL HG21 H 7.149 12.338 -4.350 1.00 . B B . 56 VAL HG21 1 1
3 7207 2 1 56 VAL HG22 H 5.948 13.348 -5.157 1.00 . B B . 56 VAL HG22 1 1
3 7208 2 1 56 VAL HG23 H 7.668 13.620 -5.448 1.00 . B B . 56 VAL HG23 1 1
3 7209 2 1 56 VAL N N 5.789 9.762 -7.327 1.00 . B B . 56 VAL N 1 1
3 7210 2 1 56 VAL O O 3.685 11.646 -6.887 1.00 . B B . 56 VAL O 1 1
3 7211 2 1 57 THR C C 2.596 13.057 -3.633 1.00 . B B . 57 THR C 1 1
3 7212 2 1 57 THR CA C 2.618 11.639 -4.252 1.00 . B B . 57 THR CA 1 1
3 7213 2 1 57 THR CB C 2.063 10.604 -3.215 1.00 . B B . 57 THR CB 1 1
3 7214 2 1 57 THR CG2 C 1.960 9.185 -3.812 1.00 . B B . 57 THR CG2 1 1
3 7215 2 1 57 THR H H 4.648 11.094 -3.976 1.00 . B B . 57 THR H 1 1
3 7216 2 1 57 THR HA H 1.971 11.624 -5.127 1.00 . B B . 57 THR HA 1 1
3 7217 2 1 57 THR HB H 1.071 10.918 -2.905 1.00 . B B . 57 THR HB 1 1
3 7218 2 1 57 THR HG1 H 2.866 11.416 -1.595 1.00 . B B . 57 THR HG1 1 1
3 7219 2 1 57 THR HG21 H 1.582 8.498 -3.064 1.00 . B B . 57 THR HG21 1 1
3 7220 2 1 57 THR HG22 H 2.936 8.851 -4.140 1.00 . B B . 57 THR HG22 1 1
3 7221 2 1 57 THR HG23 H 1.284 9.193 -4.660 1.00 . B B . 57 THR HG23 1 1
3 7222 2 1 57 THR N N 3.988 11.278 -4.671 1.00 . B B . 57 THR N 1 1
3 7223 2 1 57 THR O O 3.434 13.386 -2.780 1.00 . B B . 57 THR O 1 1
3 7224 2 1 57 THR OG1 O 2.913 10.569 -2.049 1.00 . B B . 57 THR OG1 1 1
3 7225 2 1 58 SER C C -0.001 15.483 -3.057 1.00 . B B . 58 SER C 1 1
3 7226 2 1 58 SER CA C 1.441 15.267 -3.563 1.00 . B B . 58 SER CA 1 1
3 7227 2 1 58 SER CB C 1.773 16.292 -4.683 1.00 . B B . 58 SER CB 1 1
3 7228 2 1 58 SER H H 0.985 13.537 -4.708 1.00 . B B . 58 SER H 1 1
3 7229 2 1 58 SER HA H 2.120 15.429 -2.730 1.00 . B B . 58 SER HA 1 1
3 7230 2 1 58 SER HB2 H 1.765 17.294 -4.277 1.00 . B B . 58 SER HB2 1 1
3 7231 2 1 58 SER HB3 H 2.759 16.080 -5.083 1.00 . B B . 58 SER HB3 1 1
3 7232 2 1 58 SER HG H 0.974 15.427 -6.253 1.00 . B B . 58 SER HG 1 1
3 7233 2 1 58 SER N N 1.620 13.876 -4.051 1.00 . B B . 58 SER N 1 1
3 7234 2 1 58 SER O O -0.923 14.733 -3.411 1.00 . B B . 58 SER O 1 1
3 7235 2 1 58 SER OG O 0.839 16.235 -5.750 1.00 . B B . 58 SER OG 1 1
3 7236 2 1 59 GLU C C -2.153 18.022 -2.444 1.00 . B B . 59 GLU C 1 1
3 7237 2 1 59 GLU CA C -1.490 16.875 -1.644 1.00 . B B . 59 GLU CA 1 1
3 7238 2 1 59 GLU CB C -1.308 17.280 -0.151 1.00 . B B . 59 GLU CB 1 1
3 7239 2 1 59 GLU CD C -3.680 16.654 0.639 1.00 . B B . 59 GLU CD 1 1
3 7240 2 1 59 GLU CG C -2.600 17.743 0.561 1.00 . B B . 59 GLU CG 1 1
3 7241 2 1 59 GLU H H 0.595 17.066 -1.995 1.00 . B B . 59 GLU H 1 1
3 7242 2 1 59 GLU HA H -2.136 15.998 -1.684 1.00 . B B . 59 GLU HA 1 1
3 7243 2 1 59 GLU HB2 H -0.911 16.429 0.394 1.00 . B B . 59 GLU HB2 1 1
3 7244 2 1 59 GLU HB3 H -0.585 18.085 -0.093 1.00 . B B . 59 GLU HB3 1 1
3 7245 2 1 59 GLU HG2 H -2.350 18.060 1.568 1.00 . B B . 59 GLU HG2 1 1
3 7246 2 1 59 GLU HG3 H -3.003 18.598 0.024 1.00 . B B . 59 GLU HG3 1 1
3 7247 2 1 59 GLU N N -0.182 16.518 -2.226 1.00 . B B . 59 GLU N 1 1
3 7248 2 1 59 GLU O O -1.717 19.177 -2.369 1.00 . B B . 59 GLU O 1 1
3 7249 2 1 59 GLU OE1 O -4.491 16.535 -0.304 1.00 . B B . 59 GLU OE1 1 1
3 7250 2 1 59 GLU OE2 O -3.711 15.896 1.638 1.00 . B B . 59 GLU OE2 1 1
3 7251 2 1 60 VAL C C -5.470 18.646 -3.443 1.00 . B B . 60 VAL C 1 1
3 7252 2 1 60 VAL CA C -4.011 18.687 -3.960 1.00 . B B . 60 VAL CA 1 1
3 7253 2 1 60 VAL CB C -3.965 18.468 -5.528 1.00 . B B . 60 VAL CB 1 1
3 7254 2 1 60 VAL CG1 C -5.005 19.342 -6.284 1.00 . B B . 60 VAL CG1 1 1
3 7255 2 1 60 VAL CG2 C -2.538 18.736 -6.066 1.00 . B B . 60 VAL CG2 1 1
3 7256 2 1 60 VAL H H -3.366 16.740 -3.422 1.00 . B B . 60 VAL H 1 1
3 7257 2 1 60 VAL HA H -3.605 19.680 -3.753 1.00 . B B . 60 VAL HA 1 1
3 7258 2 1 60 VAL HB H -4.204 17.426 -5.724 1.00 . B B . 60 VAL HB 1 1
3 7259 2 1 60 VAL HG11 H -6.006 19.103 -5.941 1.00 . B B . 60 VAL HG11 1 1
3 7260 2 1 60 VAL HG12 H -4.943 19.152 -7.347 1.00 . B B . 60 VAL HG12 1 1
3 7261 2 1 60 VAL HG13 H -4.810 20.391 -6.097 1.00 . B B . 60 VAL HG13 1 1
3 7262 2 1 60 VAL HG21 H -2.266 19.768 -5.870 1.00 . B B . 60 VAL HG21 1 1
3 7263 2 1 60 VAL HG22 H -2.505 18.555 -7.132 1.00 . B B . 60 VAL HG22 1 1
3 7264 2 1 60 VAL HG23 H -1.831 18.081 -5.571 1.00 . B B . 60 VAL HG23 1 1
3 7265 2 1 60 VAL N N -3.177 17.688 -3.254 1.00 . B B . 60 VAL N 1 1
3 7266 2 1 60 VAL O O -6.202 17.682 -3.691 1.00 . B B . 60 VAL O 1 1
3 7267 2 1 61 GLU C C -7.921 18.887 -1.461 1.00 . B B . 61 GLU C 1 1
3 7268 2 1 61 GLU CA C -7.255 20.014 -2.309 1.00 . B B . 61 GLU CA 1 1
3 7269 2 1 61 GLU CB C -8.093 20.344 -3.580 1.00 . B B . 61 GLU CB 1 1
3 7270 2 1 61 GLU CD C -8.374 21.829 -5.675 1.00 . B B . 61 GLU CD 1 1
3 7271 2 1 61 GLU CG C -7.492 21.456 -4.472 1.00 . B B . 61 GLU CG 1 1
3 7272 2 1 61 GLU H H -5.162 20.353 -2.447 1.00 . B B . 61 GLU H 1 1
3 7273 2 1 61 GLU HA H -7.215 20.903 -1.691 1.00 . B B . 61 GLU HA 1 1
3 7274 2 1 61 GLU HB2 H -8.184 19.446 -4.181 1.00 . B B . 61 GLU HB2 1 1
3 7275 2 1 61 GLU HB3 H -9.086 20.656 -3.271 1.00 . B B . 61 GLU HB3 1 1
3 7276 2 1 61 GLU HG2 H -7.333 22.341 -3.871 1.00 . B B . 61 GLU HG2 1 1
3 7277 2 1 61 GLU HG3 H -6.527 21.115 -4.834 1.00 . B B . 61 GLU HG3 1 1
3 7278 2 1 61 GLU N N -5.854 19.717 -2.711 1.00 . B B . 61 GLU N 1 1
3 7279 2 1 61 GLU O O -9.134 18.650 -1.560 1.00 . B B . 61 GLU O 1 1
3 7280 2 1 61 GLU OE1 O -9.536 22.243 -5.462 1.00 . B B . 61 GLU OE1 1 1
3 7281 2 1 61 GLU OE2 O -7.910 21.735 -6.836 1.00 . B B . 61 GLU OE2 1 1
3 7282 2 1 62 GLY C C -7.679 15.767 -0.470 1.00 . B B . 62 GLY C 1 1
3 7283 2 1 62 GLY CA C -7.617 17.127 0.250 1.00 . B B . 62 GLY CA 1 1
3 7284 2 1 62 GLY H H -6.182 18.495 -0.527 1.00 . B B . 62 GLY H 1 1
3 7285 2 1 62 GLY HA2 H -6.951 17.029 1.100 1.00 . B B . 62 GLY HA2 1 1
3 7286 2 1 62 GLY HA3 H -8.600 17.380 0.621 1.00 . B B . 62 GLY HA3 1 1
3 7287 2 1 62 GLY N N -7.123 18.230 -0.599 1.00 . B B . 62 GLY N 1 1
3 7288 2 1 62 GLY O O -8.241 14.800 0.061 1.00 . B B . 62 GLY O 1 1
3 7289 2 1 63 GLU C C -5.622 14.099 -2.938 1.00 . B B . 63 GLU C 1 1
3 7290 2 1 63 GLU CA C -7.068 14.488 -2.538 1.00 . B B . 63 GLU CA 1 1
3 7291 2 1 63 GLU CB C -7.916 14.729 -3.818 1.00 . B B . 63 GLU CB 1 1
3 7292 2 1 63 GLU CD C -10.219 15.157 -4.846 1.00 . B B . 63 GLU CD 1 1
3 7293 2 1 63 GLU CG C -9.393 15.068 -3.557 1.00 . B B . 63 GLU CG 1 1
3 7294 2 1 63 GLU H H -6.642 16.503 -2.021 1.00 . B B . 63 GLU H 1 1
3 7295 2 1 63 GLU HA H -7.504 13.663 -1.979 1.00 . B B . 63 GLU HA 1 1
3 7296 2 1 63 GLU HB2 H -7.479 15.545 -4.390 1.00 . B B . 63 GLU HB2 1 1
3 7297 2 1 63 GLU HB3 H -7.881 13.830 -4.429 1.00 . B B . 63 GLU HB3 1 1
3 7298 2 1 63 GLU HG2 H -9.816 14.299 -2.916 1.00 . B B . 63 GLU HG2 1 1
3 7299 2 1 63 GLU HG3 H -9.446 16.019 -3.034 1.00 . B B . 63 GLU HG3 1 1
3 7300 2 1 63 GLU N N -7.085 15.699 -1.679 1.00 . B B . 63 GLU N 1 1
3 7301 2 1 63 GLU O O -4.723 14.951 -2.997 1.00 . B B . 63 GLU O 1 1
3 7302 2 1 63 GLU OE1 O -10.265 16.233 -5.476 1.00 . B B . 63 GLU OE1 1 1
3 7303 2 1 63 GLU OE2 O -10.825 14.134 -5.244 1.00 . B B . 63 GLU OE2 1 1
3 7304 2 1 64 ILE C C -3.873 12.576 -5.150 1.00 . B B . 64 ILE C 1 1
3 7305 2 1 64 ILE CA C -4.104 12.266 -3.655 1.00 . B B . 64 ILE CA 1 1
3 7306 2 1 64 ILE CB C -4.008 10.708 -3.423 1.00 . B B . 64 ILE CB 1 1
3 7307 2 1 64 ILE CD1 C -4.216 8.868 -1.591 1.00 . B B . 64 ILE CD1 1 1
3 7308 2 1 64 ILE CG1 C -4.255 10.356 -1.921 1.00 . B B . 64 ILE CG1 1 1
3 7309 2 1 64 ILE CG2 C -2.648 10.141 -3.919 1.00 . B B . 64 ILE CG2 1 1
3 7310 2 1 64 ILE H H -6.163 12.177 -3.139 1.00 . B B . 64 ILE H 1 1
3 7311 2 1 64 ILE HA H -3.327 12.747 -3.064 1.00 . B B . 64 ILE HA 1 1
3 7312 2 1 64 ILE HB H -4.789 10.243 -4.017 1.00 . B B . 64 ILE HB 1 1
3 7313 2 1 64 ILE HD11 H -4.967 8.345 -2.169 1.00 . B B . 64 ILE HD11 1 1
3 7314 2 1 64 ILE HD12 H -4.418 8.730 -0.541 1.00 . B B . 64 ILE HD12 1 1
3 7315 2 1 64 ILE HD13 H -3.238 8.463 -1.822 1.00 . B B . 64 ILE HD13 1 1
3 7316 2 1 64 ILE HG12 H -3.505 10.840 -1.313 1.00 . B B . 64 ILE HG12 1 1
3 7317 2 1 64 ILE HG13 H -5.232 10.727 -1.630 1.00 . B B . 64 ILE HG13 1 1
3 7318 2 1 64 ILE HG21 H -2.619 9.069 -3.767 1.00 . B B . 64 ILE HG21 1 1
3 7319 2 1 64 ILE HG22 H -1.838 10.601 -3.373 1.00 . B B . 64 ILE HG22 1 1
3 7320 2 1 64 ILE HG23 H -2.528 10.352 -4.977 1.00 . B B . 64 ILE HG23 1 1
3 7321 2 1 64 ILE N N -5.411 12.796 -3.216 1.00 . B B . 64 ILE N 1 1
3 7322 2 1 64 ILE O O -4.592 12.063 -6.003 1.00 . B B . 64 ILE O 1 1
3 7323 2 1 65 PHE C C -1.002 13.108 -6.980 1.00 . B B . 65 PHE C 1 1
3 7324 2 1 65 PHE CA C -2.414 13.695 -6.820 1.00 . B B . 65 PHE CA 1 1
3 7325 2 1 65 PHE CB C -2.419 15.219 -7.115 1.00 . B B . 65 PHE CB 1 1
3 7326 2 1 65 PHE CD1 C -2.801 15.517 -9.616 1.00 . B B . 65 PHE CD1 1 1
3 7327 2 1 65 PHE CD2 C -0.623 16.017 -8.759 1.00 . B B . 65 PHE CD2 1 1
3 7328 2 1 65 PHE CE1 C -2.371 15.842 -10.888 1.00 . B B . 65 PHE CE1 1 1
3 7329 2 1 65 PHE CE2 C -0.193 16.336 -10.034 1.00 . B B . 65 PHE CE2 1 1
3 7330 2 1 65 PHE CG C -1.940 15.597 -8.525 1.00 . B B . 65 PHE CG 1 1
3 7331 2 1 65 PHE CZ C -1.069 16.250 -11.098 1.00 . B B . 65 PHE CZ 1 1
3 7332 2 1 65 PHE H H -2.417 13.872 -4.701 1.00 . B B . 65 PHE H 1 1
3 7333 2 1 65 PHE HA H -3.086 13.195 -7.523 1.00 . B B . 65 PHE HA 1 1
3 7334 2 1 65 PHE HB2 H -3.428 15.596 -6.996 1.00 . B B . 65 PHE HB2 1 1
3 7335 2 1 65 PHE HB3 H -1.780 15.721 -6.395 1.00 . B B . 65 PHE HB3 1 1
3 7336 2 1 65 PHE HD1 H -3.825 15.201 -9.464 1.00 . B B . 65 PHE HD1 1 1
3 7337 2 1 65 PHE HD2 H 0.067 16.088 -7.928 1.00 . B B . 65 PHE HD2 1 1
3 7338 2 1 65 PHE HE1 H -3.058 15.773 -11.726 1.00 . B B . 65 PHE HE1 1 1
3 7339 2 1 65 PHE HE2 H 0.828 16.657 -10.198 1.00 . B B . 65 PHE HE2 1 1
3 7340 2 1 65 PHE HZ H -0.732 16.496 -12.098 1.00 . B B . 65 PHE HZ 1 1
3 7341 2 1 65 PHE N N -2.878 13.424 -5.443 1.00 . B B . 65 PHE N 1 1
3 7342 2 1 65 PHE O O -0.046 13.605 -6.389 1.00 . B B . 65 PHE O 1 1
3 7343 2 1 66 VAL C C 0.880 11.447 -9.432 1.00 . B B . 66 VAL C 1 1
3 7344 2 1 66 VAL CA C 0.402 11.337 -7.966 1.00 . B B . 66 VAL CA 1 1
3 7345 2 1 66 VAL CB C 0.274 9.835 -7.508 1.00 . B B . 66 VAL CB 1 1
3 7346 2 1 66 VAL CG1 C -0.858 9.098 -8.260 1.00 . B B . 66 VAL CG1 1 1
3 7347 2 1 66 VAL CG2 C 1.624 9.095 -7.641 1.00 . B B . 66 VAL CG2 1 1
3 7348 2 1 66 VAL H H -1.663 11.739 -8.265 1.00 . B B . 66 VAL H 1 1
3 7349 2 1 66 VAL HA H 1.155 11.812 -7.331 1.00 . B B . 66 VAL HA 1 1
3 7350 2 1 66 VAL HB H 0.008 9.838 -6.451 1.00 . B B . 66 VAL HB 1 1
3 7351 2 1 66 VAL HG11 H -0.943 8.081 -7.895 1.00 . B B . 66 VAL HG11 1 1
3 7352 2 1 66 VAL HG12 H -0.640 9.077 -9.320 1.00 . B B . 66 VAL HG12 1 1
3 7353 2 1 66 VAL HG13 H -1.799 9.612 -8.101 1.00 . B B . 66 VAL HG13 1 1
3 7354 2 1 66 VAL HG21 H 2.385 9.612 -7.066 1.00 . B B . 66 VAL HG21 1 1
3 7355 2 1 66 VAL HG22 H 1.925 9.067 -8.679 1.00 . B B . 66 VAL HG22 1 1
3 7356 2 1 66 VAL HG23 H 1.531 8.085 -7.272 1.00 . B B . 66 VAL HG23 1 1
3 7357 2 1 66 VAL N N -0.876 12.049 -7.775 1.00 . B B . 66 VAL N 1 1
3 7358 2 1 66 VAL O O 0.071 11.560 -10.358 1.00 . B B . 66 VAL O 1 1
3 7359 2 1 67 LYS C C 4.153 10.715 -10.954 1.00 . B B . 67 LYS C 1 1
3 7360 2 1 67 LYS CA C 2.861 11.544 -10.945 1.00 . B B . 67 LYS CA 1 1
3 7361 2 1 67 LYS CB C 3.153 13.034 -11.264 1.00 . B B . 67 LYS CB 1 1
3 7362 2 1 67 LYS CD C 4.149 15.284 -10.483 1.00 . B B . 67 LYS CD 1 1
3 7363 2 1 67 LYS CE C 4.869 15.557 -11.814 1.00 . B B . 67 LYS CE 1 1
3 7364 2 1 67 LYS CG C 3.983 13.776 -10.186 1.00 . B B . 67 LYS CG 1 1
3 7365 2 1 67 LYS H H 2.794 11.360 -8.823 1.00 . B B . 67 LYS H 1 1
3 7366 2 1 67 LYS HA H 2.186 11.138 -11.696 1.00 . B B . 67 LYS HA 1 1
3 7367 2 1 67 LYS HB2 H 3.686 13.095 -12.209 1.00 . B B . 67 LYS HB2 1 1
3 7368 2 1 67 LYS HB3 H 2.205 13.549 -11.374 1.00 . B B . 67 LYS HB3 1 1
3 7369 2 1 67 LYS HD2 H 3.167 15.743 -10.521 1.00 . B B . 67 LYS HD2 1 1
3 7370 2 1 67 LYS HD3 H 4.718 15.738 -9.676 1.00 . B B . 67 LYS HD3 1 1
3 7371 2 1 67 LYS HE2 H 5.856 15.115 -11.786 1.00 . B B . 67 LYS HE2 1 1
3 7372 2 1 67 LYS HE3 H 4.300 15.113 -12.621 1.00 . B B . 67 LYS HE3 1 1
3 7373 2 1 67 LYS HG2 H 3.483 13.667 -9.230 1.00 . B B . 67 LYS HG2 1 1
3 7374 2 1 67 LYS HG3 H 4.967 13.317 -10.123 1.00 . B B . 67 LYS HG3 1 1
3 7375 2 1 67 LYS HZ1 H 5.388 17.168 -13.023 1.00 . B B . 67 LYS HZ1 1 1
3 7376 2 1 67 LYS HZ2 H 5.652 17.435 -11.379 1.00 . B B . 67 LYS HZ2 1 1
3 7377 2 1 67 LYS HZ3 H 4.085 17.474 -11.997 1.00 . B B . 67 LYS HZ3 1 1
3 7378 2 1 67 LYS N N 2.211 11.442 -9.620 1.00 . B B . 67 LYS N 1 1
3 7379 2 1 67 LYS NZ N 5.007 17.008 -12.071 1.00 . B B . 67 LYS NZ 1 1
3 7380 2 1 67 LYS O O 4.633 10.318 -9.901 1.00 . B B . 67 LYS O 1 1
3 7381 2 1 68 LEU C C 7.213 10.503 -11.842 1.00 . B B . 68 LEU C 1 1
3 7382 2 1 68 LEU CA C 5.973 9.673 -12.258 1.00 . B B . 68 LEU CA 1 1
3 7383 2 1 68 LEU CB C 6.153 9.148 -13.705 1.00 . B B . 68 LEU CB 1 1
3 7384 2 1 68 LEU CD1 C 5.358 7.736 -15.690 1.00 . B B . 68 LEU CD1 1 1
3 7385 2 1 68 LEU CD2 C 4.523 7.209 -13.343 1.00 . B B . 68 LEU CD2 1 1
3 7386 2 1 68 LEU CG C 4.979 8.315 -14.309 1.00 . B B . 68 LEU CG 1 1
3 7387 2 1 68 LEU H H 4.317 10.826 -12.952 1.00 . B B . 68 LEU H 1 1
3 7388 2 1 68 LEU HA H 5.886 8.817 -11.587 1.00 . B B . 68 LEU HA 1 1
3 7389 2 1 68 LEU HB2 H 6.320 10.004 -14.352 1.00 . B B . 68 LEU HB2 1 1
3 7390 2 1 68 LEU HB3 H 7.050 8.532 -13.728 1.00 . B B . 68 LEU HB3 1 1
3 7391 2 1 68 LEU HD11 H 4.520 7.187 -16.097 1.00 . B B . 68 LEU HD11 1 1
3 7392 2 1 68 LEU HD12 H 6.207 7.070 -15.594 1.00 . B B . 68 LEU HD12 1 1
3 7393 2 1 68 LEU HD13 H 5.614 8.545 -16.364 1.00 . B B . 68 LEU HD13 1 1
3 7394 2 1 68 LEU HD21 H 5.352 6.550 -13.111 1.00 . B B . 68 LEU HD21 1 1
3 7395 2 1 68 LEU HD22 H 3.725 6.632 -13.796 1.00 . B B . 68 LEU HD22 1 1
3 7396 2 1 68 LEU HD23 H 4.154 7.656 -12.429 1.00 . B B . 68 LEU HD23 1 1
3 7397 2 1 68 LEU HG H 4.132 8.976 -14.467 1.00 . B B . 68 LEU HG 1 1
3 7398 2 1 68 LEU N N 4.727 10.465 -12.139 1.00 . B B . 68 LEU N 1 1
3 7399 2 1 68 LEU O O 7.199 11.743 -11.912 1.00 . B B . 68 LEU O 1 1
3 7400 2 1 69 VAL C C 10.426 10.660 -12.376 1.00 . B B . 69 VAL C 1 1
3 7401 2 1 69 VAL CA C 9.584 10.465 -11.093 1.00 . B B . 69 VAL CA 1 1
3 7402 2 1 69 VAL CB C 10.413 9.695 -9.984 1.00 . B B . 69 VAL CB 1 1
3 7403 2 1 69 VAL CG1 C 11.681 10.494 -9.559 1.00 . B B . 69 VAL CG1 1 1
3 7404 2 1 69 VAL CG2 C 9.535 9.369 -8.757 1.00 . B B . 69 VAL CG2 1 1
3 7405 2 1 69 VAL H H 8.211 8.843 -11.307 1.00 . B B . 69 VAL H 1 1
3 7406 2 1 69 VAL HA H 9.362 11.457 -10.708 1.00 . B B . 69 VAL HA 1 1
3 7407 2 1 69 VAL HB H 10.744 8.752 -10.412 1.00 . B B . 69 VAL HB 1 1
3 7408 2 1 69 VAL HG11 H 12.326 10.642 -10.417 1.00 . B B . 69 VAL HG11 1 1
3 7409 2 1 69 VAL HG12 H 12.224 9.946 -8.800 1.00 . B B . 69 VAL HG12 1 1
3 7410 2 1 69 VAL HG13 H 11.393 11.459 -9.162 1.00 . B B . 69 VAL HG13 1 1
3 7411 2 1 69 VAL HG21 H 10.115 8.833 -8.017 1.00 . B B . 69 VAL HG21 1 1
3 7412 2 1 69 VAL HG22 H 8.696 8.752 -9.061 1.00 . B B . 69 VAL HG22 1 1
3 7413 2 1 69 VAL HG23 H 9.156 10.286 -8.321 1.00 . B B . 69 VAL HG23 1 1
3 7414 2 1 69 VAL N N 8.291 9.812 -11.413 1.00 . B B . 69 VAL N 1 1
3 7415 2 1 69 VAL O O 11.409 9.957 -12.633 1.00 . B B . 69 VAL O 1 1
3 7416 2 1 70 LEU C C 11.019 13.619 -14.102 1.00 . B B . 70 LEU C 1 1
3 7417 2 1 70 LEU CA C 10.705 12.127 -14.373 1.00 . B B . 70 LEU CA 1 1
3 7418 2 1 70 LEU CB C 9.922 11.947 -15.714 1.00 . B B . 70 LEU CB 1 1
3 7419 2 1 70 LEU CD1 C 9.225 9.449 -15.535 1.00 . B B . 70 LEU CD1 1 1
3 7420 2 1 70 LEU CD2 C 9.457 10.549 -17.822 1.00 . B B . 70 LEU CD2 1 1
3 7421 2 1 70 LEU CG C 9.969 10.517 -16.362 1.00 . B B . 70 LEU CG 1 1
3 7422 2 1 70 LEU H H 9.019 11.876 -13.102 1.00 . B B . 70 LEU H 1 1
3 7423 2 1 70 LEU HA H 11.653 11.595 -14.447 1.00 . B B . 70 LEU HA 1 1
3 7424 2 1 70 LEU HB2 H 8.883 12.209 -15.540 1.00 . B B . 70 LEU HB2 1 1
3 7425 2 1 70 LEU HB3 H 10.326 12.651 -16.436 1.00 . B B . 70 LEU HB3 1 1
3 7426 2 1 70 LEU HD11 H 9.320 8.485 -16.016 1.00 . B B . 70 LEU HD11 1 1
3 7427 2 1 70 LEU HD12 H 8.177 9.706 -15.453 1.00 . B B . 70 LEU HD12 1 1
3 7428 2 1 70 LEU HD13 H 9.655 9.392 -14.542 1.00 . B B . 70 LEU HD13 1 1
3 7429 2 1 70 LEU HD21 H 10.054 11.244 -18.401 1.00 . B B . 70 LEU HD21 1 1
3 7430 2 1 70 LEU HD22 H 8.422 10.858 -17.848 1.00 . B B . 70 LEU HD22 1 1
3 7431 2 1 70 LEU HD23 H 9.547 9.561 -18.258 1.00 . B B . 70 LEU HD23 1 1
3 7432 2 1 70 LEU HG H 11.001 10.205 -16.393 1.00 . B B . 70 LEU HG 1 1
3 7433 2 1 70 LEU N N 9.943 11.570 -13.231 1.00 . B B . 70 LEU N 1 1
3 7434 2 1 70 LEU O O 11.879 14.217 -14.760 1.00 . B B . 70 LEU O 1 1
3 7435 2 1 71 GLU C C 11.858 15.746 -11.897 1.00 . B B . 71 GLU C 1 1
3 7436 2 1 71 GLU CA C 10.529 15.595 -12.680 1.00 . B B . 71 GLU CA 1 1
3 7437 2 1 71 GLU CB C 9.314 16.107 -11.846 1.00 . B B . 71 GLU CB 1 1
3 7438 2 1 71 GLU CD C 9.626 18.577 -12.566 1.00 . B B . 71 GLU CD 1 1
3 7439 2 1 71 GLU CG C 9.403 17.590 -11.400 1.00 . B B . 71 GLU CG 1 1
3 7440 2 1 71 GLU H H 9.640 13.676 -12.638 1.00 . B B . 71 GLU H 1 1
3 7441 2 1 71 GLU HA H 10.592 16.201 -13.583 1.00 . B B . 71 GLU HA 1 1
3 7442 2 1 71 GLU HB2 H 8.413 15.990 -12.441 1.00 . B B . 71 GLU HB2 1 1
3 7443 2 1 71 GLU HB3 H 9.214 15.492 -10.956 1.00 . B B . 71 GLU HB3 1 1
3 7444 2 1 71 GLU HG2 H 8.481 17.852 -10.891 1.00 . B B . 71 GLU HG2 1 1
3 7445 2 1 71 GLU HG3 H 10.223 17.685 -10.696 1.00 . B B . 71 GLU HG3 1 1
3 7446 2 1 71 GLU N N 10.322 14.202 -13.101 1.00 . B B . 71 GLU N 1 1
3 7447 2 1 71 GLU O O 11.948 15.391 -10.718 1.00 . B B . 71 GLU O 1 1
3 7448 2 1 71 GLU OE1 O 8.636 19.054 -13.161 1.00 . B B . 71 GLU OE1 1 1
3 7449 2 1 71 GLU OE2 O 10.795 18.876 -12.894 1.00 . B B . 71 GLU OE2 1 1
3 7450 2 1 72 HIS C C 14.686 17.959 -12.465 1.00 . B B . 72 HIS C 1 1
3 7451 2 1 72 HIS CA C 14.227 16.547 -12.011 1.00 . B B . 72 HIS CA 1 1
3 7452 2 1 72 HIS CB C 15.280 15.475 -12.404 1.00 . B B . 72 HIS CB 1 1
3 7453 2 1 72 HIS CD2 C 15.140 13.339 -10.892 1.00 . B B . 72 HIS CD2 1 1
3 7454 2 1 72 HIS CE1 C 13.957 12.080 -12.237 1.00 . B B . 72 HIS CE1 1 1
3 7455 2 1 72 HIS CG C 14.897 14.064 -12.014 1.00 . B B . 72 HIS CG 1 1
3 7456 2 1 72 HIS H H 12.792 16.322 -13.572 1.00 . B B . 72 HIS H 1 1
3 7457 2 1 72 HIS HA H 14.125 16.560 -10.928 1.00 . B B . 72 HIS HA 1 1
3 7458 2 1 72 HIS HB2 H 15.423 15.489 -13.479 1.00 . B B . 72 HIS HB2 1 1
3 7459 2 1 72 HIS HB3 H 16.226 15.708 -11.924 1.00 . B B . 72 HIS HB3 1 1
3 7460 2 1 72 HIS HD1 H 13.820 13.468 -13.728 1.00 . B B . 72 HIS HD1 1 1
3 7461 2 1 72 HIS HD2 H 15.695 13.667 -10.023 1.00 . B B . 72 HIS HD2 1 1
3 7462 2 1 72 HIS HE1 H 13.407 11.242 -12.644 1.00 . B B . 72 HIS HE1 1 1
3 7463 2 1 72 HIS HE2 H 14.665 11.338 -10.477 1.00 . B B . 72 HIS HE2 1 1
3 7464 2 1 72 HIS N N 12.905 16.211 -12.606 1.00 . B B . 72 HIS N 1 1
3 7465 2 1 72 HIS ND1 N 14.151 13.237 -12.832 1.00 . B B . 72 HIS ND1 1 1
3 7466 2 1 72 HIS NE2 N 14.543 12.114 -11.063 1.00 . B B . 72 HIS NE2 1 1
3 7467 2 1 72 HIS O O 15.808 18.383 -12.176 1.00 . B B . 72 HIS O 1 1
3 7468 2 1 73 HIS C C 13.849 21.097 -12.598 1.00 . B B . 73 HIS C 1 1
3 7469 2 1 73 HIS CA C 14.066 20.039 -13.701 1.00 . B B . 73 HIS CA 1 1
3 7470 2 1 73 HIS CB C 13.139 20.346 -14.910 1.00 . B B . 73 HIS CB 1 1
3 7471 2 1 73 HIS CD2 C 12.409 18.075 -15.968 1.00 . B B . 73 HIS CD2 1 1
3 7472 2 1 73 HIS CE1 C 13.468 18.252 -17.871 1.00 . B B . 73 HIS CE1 1 1
3 7473 2 1 73 HIS CG C 13.080 19.256 -15.952 1.00 . B B . 73 HIS CG 1 1
3 7474 2 1 73 HIS H H 12.891 18.310 -13.297 1.00 . B B . 73 HIS H 1 1
3 7475 2 1 73 HIS HA H 15.103 20.074 -14.029 1.00 . B B . 73 HIS HA 1 1
3 7476 2 1 73 HIS HB2 H 12.127 20.505 -14.553 1.00 . B B . 73 HIS HB2 1 1
3 7477 2 1 73 HIS HB3 H 13.478 21.251 -15.400 1.00 . B B . 73 HIS HB3 1 1
3 7478 2 1 73 HIS HD1 H 14.316 20.065 -17.457 1.00 . B B . 73 HIS HD1 1 1
3 7479 2 1 73 HIS HD2 H 11.793 17.675 -15.172 1.00 . B B . 73 HIS HD2 1 1
3 7480 2 1 73 HIS HE1 H 13.842 18.042 -18.862 1.00 . B B . 73 HIS HE1 1 1
3 7481 2 1 73 HIS HE2 H 12.154 16.728 -17.550 1.00 . B B . 73 HIS HE2 1 1
3 7482 2 1 73 HIS N N 13.788 18.686 -13.162 1.00 . B B . 73 HIS N 1 1
3 7483 2 1 73 HIS ND1 N 13.734 19.329 -17.161 1.00 . B B . 73 HIS ND1 1 1
3 7484 2 1 73 HIS NE2 N 12.668 17.476 -17.173 1.00 . B B . 73 HIS NE2 1 1
3 7485 2 1 73 HIS O O 14.586 22.081 -12.503 1.00 . B B . 73 HIS O 1 1
3 7486 2 1 74 HIS C C 13.266 21.280 -9.348 1.00 . B B . 74 HIS C 1 1
3 7487 2 1 74 HIS CA C 12.473 21.727 -10.612 1.00 . B B . 74 HIS CA 1 1
3 7488 2 1 74 HIS CB C 10.935 21.685 -10.380 1.00 . B B . 74 HIS CB 1 1
3 7489 2 1 74 HIS CD2 C 10.173 22.140 -12.844 1.00 . B B . 74 HIS CD2 1 1
3 7490 2 1 74 HIS CE1 C 8.542 23.531 -12.427 1.00 . B B . 74 HIS CE1 1 1
3 7491 2 1 74 HIS CG C 10.116 22.299 -11.498 1.00 . B B . 74 HIS CG 1 1
3 7492 2 1 74 HIS H H 12.269 20.067 -11.927 1.00 . B B . 74 HIS H 1 1
3 7493 2 1 74 HIS HA H 12.763 22.748 -10.855 1.00 . B B . 74 HIS HA 1 1
3 7494 2 1 74 HIS HB2 H 10.618 20.656 -10.276 1.00 . B B . 74 HIS HB2 1 1
3 7495 2 1 74 HIS HB3 H 10.697 22.218 -9.466 1.00 . B B . 74 HIS HB3 1 1
3 7496 2 1 74 HIS HD1 H 8.787 23.510 -10.399 1.00 . B B . 74 HIS HD1 1 1
3 7497 2 1 74 HIS HD2 H 10.864 21.506 -13.385 1.00 . B B . 74 HIS HD2 1 1
3 7498 2 1 74 HIS HE1 H 7.710 24.214 -12.555 1.00 . B B . 74 HIS HE1 1 1
3 7499 2 1 74 HIS HE2 H 9.097 23.136 -14.346 1.00 . B B . 74 HIS HE2 1 1
3 7500 2 1 74 HIS N N 12.819 20.863 -11.765 1.00 . B B . 74 HIS N 1 1
3 7501 2 1 74 HIS ND1 N 9.080 23.182 -11.275 1.00 . B B . 74 HIS ND1 1 1
3 7502 2 1 74 HIS NE2 N 9.185 22.919 -13.391 1.00 . B B . 74 HIS NE2 1 1
3 7503 2 1 74 HIS O O 12.700 21.034 -8.280 1.00 . B B . 74 HIS O 1 1
3 7504 2 1 75 HIS C C 16.275 21.860 -7.721 1.00 . B B . 75 HIS C 1 1
3 7505 2 1 75 HIS CA C 15.544 20.699 -8.472 1.00 . B B . 75 HIS CA 1 1
3 7506 2 1 75 HIS CB C 16.536 19.733 -9.200 1.00 . B B . 75 HIS CB 1 1
3 7507 2 1 75 HIS CD2 C 17.328 18.144 -7.288 1.00 . B B . 75 HIS CD2 1 1
3 7508 2 1 75 HIS CE1 C 19.487 18.412 -7.527 1.00 . B B . 75 HIS CE1 1 1
3 7509 2 1 75 HIS CG C 17.519 19.005 -8.317 1.00 . B B . 75 HIS CG 1 1
3 7510 2 1 75 HIS H H 14.981 21.553 -10.338 1.00 . B B . 75 HIS H 1 1
3 7511 2 1 75 HIS HA H 14.975 20.130 -7.740 1.00 . B B . 75 HIS HA 1 1
3 7512 2 1 75 HIS HB2 H 15.965 18.976 -9.722 1.00 . B B . 75 HIS HB2 1 1
3 7513 2 1 75 HIS HB3 H 17.102 20.300 -9.934 1.00 . B B . 75 HIS HB3 1 1
3 7514 2 1 75 HIS HD1 H 19.345 19.701 -9.098 1.00 . B B . 75 HIS HD1 1 1
3 7515 2 1 75 HIS HD2 H 16.375 17.802 -6.904 1.00 . B B . 75 HIS HD2 1 1
3 7516 2 1 75 HIS HE1 H 20.556 18.337 -7.382 1.00 . B B . 75 HIS HE1 1 1
3 7517 2 1 75 HIS HE2 H 18.738 17.399 -5.933 1.00 . B B . 75 HIS HE2 1 1
3 7518 2 1 75 HIS N N 14.603 21.225 -9.496 1.00 . B B . 75 HIS N 1 1
3 7519 2 1 75 HIS ND1 N 18.884 19.145 -8.436 1.00 . B B . 75 HIS ND1 1 1
3 7520 2 1 75 HIS NE2 N 18.570 17.794 -6.815 1.00 . B B . 75 HIS NE2 1 1
3 7521 2 1 75 HIS O O 17.357 21.675 -7.155 1.00 . B B . 75 HIS O 1 1
3 7522 2 1 76 HIS C C 16.377 23.938 -5.435 1.00 . B B . 76 HIS C 1 1
3 7523 2 1 76 HIS CA C 16.165 24.241 -6.950 1.00 . B B . 76 HIS CA 1 1
3 7524 2 1 76 HIS CB C 15.202 25.446 -7.140 1.00 . B B . 76 HIS CB 1 1
3 7525 2 1 76 HIS CD2 C 15.347 27.306 -5.304 1.00 . B B . 76 HIS CD2 1 1
3 7526 2 1 76 HIS CE1 C 16.772 28.637 -6.300 1.00 . B B . 76 HIS CE1 1 1
3 7527 2 1 76 HIS CG C 15.662 26.739 -6.499 1.00 . B B . 76 HIS CG 1 1
3 7528 2 1 76 HIS H H 14.798 23.145 -8.177 1.00 . B B . 76 HIS H 1 1
3 7529 2 1 76 HIS HA H 17.129 24.491 -7.390 1.00 . B B . 76 HIS HA 1 1
3 7530 2 1 76 HIS HB2 H 15.079 25.636 -8.199 1.00 . B B . 76 HIS HB2 1 1
3 7531 2 1 76 HIS HB3 H 14.234 25.192 -6.722 1.00 . B B . 76 HIS HB3 1 1
3 7532 2 1 76 HIS HD1 H 16.966 27.491 -7.979 1.00 . B B . 76 HIS HD1 1 1
3 7533 2 1 76 HIS HD2 H 14.666 26.906 -4.564 1.00 . B B . 76 HIS HD2 1 1
3 7534 2 1 76 HIS HE1 H 17.430 29.471 -6.509 1.00 . B B . 76 HIS HE1 1 1
3 7535 2 1 76 HIS HE2 H 15.932 29.160 -4.514 1.00 . B B . 76 HIS HE2 1 1
3 7536 2 1 76 HIS N N 15.640 23.053 -7.682 1.00 . B B . 76 HIS N 1 1
3 7537 2 1 76 HIS ND1 N 16.557 27.607 -7.095 1.00 . B B . 76 HIS ND1 1 1
3 7538 2 1 76 HIS NE2 N 16.051 28.480 -5.213 1.00 . B B . 76 HIS NE2 1 1
3 7539 2 1 76 HIS O O 17.321 24.438 -4.819 1.00 . B B . 76 HIS O 1 1
3 7540 2 1 77 HIS C C 16.733 21.630 -3.300 1.00 . B B . 77 HIS C 1 1
3 7541 2 1 77 HIS CA C 15.569 22.637 -3.463 1.00 . B B . 77 HIS CA 1 1
3 7542 2 1 77 HIS CB C 14.205 22.002 -3.057 1.00 . B B . 77 HIS CB 1 1
3 7543 2 1 77 HIS CD2 C 14.279 20.029 -1.347 1.00 . B B . 77 HIS CD2 1 1
3 7544 2 1 77 HIS CE1 C 13.958 21.180 0.488 1.00 . B B . 77 HIS CE1 1 1
3 7545 2 1 77 HIS CG C 14.162 21.337 -1.702 1.00 . B B . 77 HIS CG 1 1
3 7546 2 1 77 HIS H H 14.721 22.804 -5.406 1.00 . B B . 77 HIS H 1 1
3 7547 2 1 77 HIS HA H 15.761 23.498 -2.826 1.00 . B B . 77 HIS HA 1 1
3 7548 2 1 77 HIS HB2 H 13.446 22.775 -3.052 1.00 . B B . 77 HIS HB2 1 1
3 7549 2 1 77 HIS HB3 H 13.931 21.260 -3.798 1.00 . B B . 77 HIS HB3 1 1
3 7550 2 1 77 HIS HD1 H 13.833 22.995 -0.441 1.00 . B B . 77 HIS HD1 1 1
3 7551 2 1 77 HIS HD2 H 14.442 19.195 -2.018 1.00 . B B . 77 HIS HD2 1 1
3 7552 2 1 77 HIS HE1 H 13.824 21.438 1.529 1.00 . B B . 77 HIS HE1 1 1
3 7553 2 1 77 HIS HE2 H 14.319 19.171 0.565 1.00 . B B . 77 HIS HE2 1 1
3 7554 2 1 77 HIS N N 15.477 23.113 -4.863 1.00 . B B . 77 HIS N 1 1
3 7555 2 1 77 HIS ND1 N 13.961 22.026 -0.524 1.00 . B B . 77 HIS ND1 1 1
3 7556 2 1 77 HIS NE2 N 14.149 19.966 0.016 1.00 . B B . 77 HIS NE2 1 1
3 7557 2 1 77 HIS O O 17.375 21.543 -2.243 1.00 . B B . 77 HIS O 1 1
4 7558 1 1 1 MET C C 9.772 17.415 4.700 1.00 . A A . 1 MET C 1 1
4 7559 1 1 1 MET CA C 9.788 18.897 5.151 1.00 . A A . 1 MET CA 1 1
4 7560 1 1 1 MET CB C 11.217 19.324 5.592 1.00 . A A . 1 MET CB 1 1
4 7561 1 1 1 MET CE C 11.359 20.696 8.660 1.00 . A A . 1 MET CE 1 1
4 7562 1 1 1 MET CG C 11.377 20.834 5.851 1.00 . A A . 1 MET CG 1 1
4 7563 1 1 1 MET H1 H 7.849 18.868 5.940 1.00 . A A . 1 MET H1 1 1
4 7564 1 1 1 MET H2 H 8.785 20.160 6.491 1.00 . A A . 1 MET H2 1 1
4 7565 1 1 1 MET HA H 9.487 19.507 4.307 1.00 . A A . 1 MET HA 1 1
4 7566 1 1 1 MET HB2 H 11.471 18.800 6.506 1.00 . A A . 1 MET HB2 1 1
4 7567 1 1 1 MET HB3 H 11.926 19.038 4.821 1.00 . A A . 1 MET HB3 1 1
4 7568 1 1 1 MET HE1 H 12.377 21.058 8.643 1.00 . A A . 1 MET HE1 1 1
4 7569 1 1 1 MET HE2 H 11.357 19.619 8.576 1.00 . A A . 1 MET HE2 1 1
4 7570 1 1 1 MET HE3 H 10.893 20.984 9.591 1.00 . A A . 1 MET HE3 1 1
4 7571 1 1 1 MET HG2 H 12.426 21.055 6.012 1.00 . A A . 1 MET HG2 1 1
4 7572 1 1 1 MET HG3 H 11.035 21.378 4.979 1.00 . A A . 1 MET HG3 1 1
4 7573 1 1 1 MET N N 8.803 19.148 6.245 1.00 . A A . 1 MET N 1 1
4 7574 1 1 1 MET O O 10.208 17.098 3.589 1.00 . A A . 1 MET O 1 1
4 7575 1 1 1 MET SD S 10.443 21.417 7.289 1.00 . A A . 1 MET SD 1 1
4 7576 1 1 2 LYS C C 7.871 14.789 4.411 1.00 . A A . 2 LYS C 1 1
4 7577 1 1 2 LYS CA C 9.140 15.070 5.258 1.00 . A A . 2 LYS CA 1 1
4 7578 1 1 2 LYS CB C 9.100 14.229 6.565 1.00 . A A . 2 LYS CB 1 1
4 7579 1 1 2 LYS CD C 10.328 13.397 8.667 1.00 . A A . 2 LYS CD 1 1
4 7580 1 1 2 LYS CE C 11.693 13.246 9.368 1.00 . A A . 2 LYS CE 1 1
4 7581 1 1 2 LYS CG C 10.420 14.230 7.366 1.00 . A A . 2 LYS CG 1 1
4 7582 1 1 2 LYS H H 8.991 16.823 6.459 1.00 . A A . 2 LYS H 1 1
4 7583 1 1 2 LYS HA H 10.016 14.772 4.683 1.00 . A A . 2 LYS HA 1 1
4 7584 1 1 2 LYS HB2 H 8.312 14.614 7.204 1.00 . A A . 2 LYS HB2 1 1
4 7585 1 1 2 LYS HB3 H 8.864 13.198 6.310 1.00 . A A . 2 LYS HB3 1 1
4 7586 1 1 2 LYS HD2 H 9.637 13.883 9.348 1.00 . A A . 2 LYS HD2 1 1
4 7587 1 1 2 LYS HD3 H 9.948 12.407 8.426 1.00 . A A . 2 LYS HD3 1 1
4 7588 1 1 2 LYS HE2 H 12.084 14.228 9.602 1.00 . A A . 2 LYS HE2 1 1
4 7589 1 1 2 LYS HE3 H 11.558 12.688 10.285 1.00 . A A . 2 LYS HE3 1 1
4 7590 1 1 2 LYS HG2 H 11.203 13.816 6.741 1.00 . A A . 2 LYS HG2 1 1
4 7591 1 1 2 LYS HG3 H 10.675 15.256 7.621 1.00 . A A . 2 LYS HG3 1 1
4 7592 1 1 2 LYS HZ1 H 12.909 13.097 7.669 1.00 . A A . 2 LYS HZ1 1 1
4 7593 1 1 2 LYS HZ2 H 12.294 11.617 8.205 1.00 . A A . 2 LYS HZ2 1 1
4 7594 1 1 2 LYS HZ3 H 13.560 12.355 9.046 1.00 . A A . 2 LYS HZ3 1 1
4 7595 1 1 2 LYS N N 9.277 16.512 5.573 1.00 . A A . 2 LYS N 1 1
4 7596 1 1 2 LYS NZ N 12.683 12.530 8.513 1.00 . A A . 2 LYS NZ 1 1
4 7597 1 1 2 LYS O O 6.768 15.235 4.754 1.00 . A A . 2 LYS O 1 1
4 7598 1 1 3 MET C C 6.127 12.438 3.092 1.00 . A A . 3 MET C 1 1
4 7599 1 1 3 MET CA C 6.935 13.594 2.440 1.00 . A A . 3 MET CA 1 1
4 7600 1 1 3 MET CB C 7.495 13.135 1.066 1.00 . A A . 3 MET CB 1 1
4 7601 1 1 3 MET CE C 5.819 14.594 -1.334 1.00 . A A . 3 MET CE 1 1
4 7602 1 1 3 MET CG C 8.132 14.259 0.232 1.00 . A A . 3 MET CG 1 1
4 7603 1 1 3 MET H H 8.964 13.793 3.060 1.00 . A A . 3 MET H 1 1
4 7604 1 1 3 MET HA H 6.268 14.438 2.281 1.00 . A A . 3 MET HA 1 1
4 7605 1 1 3 MET HB2 H 8.248 12.370 1.234 1.00 . A A . 3 MET HB2 1 1
4 7606 1 1 3 MET HB3 H 6.691 12.700 0.480 1.00 . A A . 3 MET HB3 1 1
4 7607 1 1 3 MET HE1 H 5.366 13.788 -0.772 1.00 . A A . 3 MET HE1 1 1
4 7608 1 1 3 MET HE2 H 6.369 14.185 -2.169 1.00 . A A . 3 MET HE2 1 1
4 7609 1 1 3 MET HE3 H 5.044 15.250 -1.702 1.00 . A A . 3 MET HE3 1 1
4 7610 1 1 3 MET HG2 H 8.906 14.740 0.820 1.00 . A A . 3 MET HG2 1 1
4 7611 1 1 3 MET HG3 H 8.579 13.832 -0.657 1.00 . A A . 3 MET HG3 1 1
4 7612 1 1 3 MET N N 8.047 14.044 3.308 1.00 . A A . 3 MET N 1 1
4 7613 1 1 3 MET O O 6.566 11.816 4.067 1.00 . A A . 3 MET O 1 1
4 7614 1 1 3 MET SD S 6.935 15.523 -0.272 1.00 . A A . 3 MET SD 1 1
4 7615 1 1 4 LEU C C 4.794 9.627 2.743 1.00 . A A . 4 LEU C 1 1
4 7616 1 1 4 LEU CA C 4.084 11.012 2.912 1.00 . A A . 4 LEU CA 1 1
4 7617 1 1 4 LEU CB C 2.716 11.061 2.139 1.00 . A A . 4 LEU CB 1 1
4 7618 1 1 4 LEU CD1 C 3.714 10.738 -0.239 1.00 . A A . 4 LEU CD1 1 1
4 7619 1 1 4 LEU CD2 C 1.303 11.513 0.036 1.00 . A A . 4 LEU CD2 1 1
4 7620 1 1 4 LEU CG C 2.732 11.544 0.637 1.00 . A A . 4 LEU CG 1 1
4 7621 1 1 4 LEU H H 4.617 12.782 1.835 1.00 . A A . 4 LEU H 1 1
4 7622 1 1 4 LEU HA H 3.872 11.132 3.971 1.00 . A A . 4 LEU HA 1 1
4 7623 1 1 4 LEU HB2 H 2.270 10.071 2.168 1.00 . A A . 4 LEU HB2 1 1
4 7624 1 1 4 LEU HB3 H 2.056 11.729 2.688 1.00 . A A . 4 LEU HB3 1 1
4 7625 1 1 4 LEU HD11 H 3.436 9.690 -0.237 1.00 . A A . 4 LEU HD11 1 1
4 7626 1 1 4 LEU HD12 H 4.717 10.840 0.152 1.00 . A A . 4 LEU HD12 1 1
4 7627 1 1 4 LEU HD13 H 3.692 11.113 -1.253 1.00 . A A . 4 LEU HD13 1 1
4 7628 1 1 4 LEU HD21 H 0.651 12.153 0.618 1.00 . A A . 4 LEU HD21 1 1
4 7629 1 1 4 LEU HD22 H 0.916 10.502 0.051 1.00 . A A . 4 LEU HD22 1 1
4 7630 1 1 4 LEU HD23 H 1.327 11.871 -0.987 1.00 . A A . 4 LEU HD23 1 1
4 7631 1 1 4 LEU HG H 3.067 12.573 0.613 1.00 . A A . 4 LEU HG 1 1
4 7632 1 1 4 LEU N N 4.941 12.167 2.524 1.00 . A A . 4 LEU N 1 1
4 7633 1 1 4 LEU O O 4.392 8.648 3.373 1.00 . A A . 4 LEU O 1 1
4 7634 1 1 5 LYS C C 7.614 8.114 2.853 1.00 . A A . 5 LYS C 1 1
4 7635 1 1 5 LYS CA C 6.639 8.333 1.663 1.00 . A A . 5 LYS CA 1 1
4 7636 1 1 5 LYS CB C 7.445 8.413 0.334 1.00 . A A . 5 LYS CB 1 1
4 7637 1 1 5 LYS CD C 9.083 7.163 -1.251 1.00 . A A . 5 LYS CD 1 1
4 7638 1 1 5 LYS CE C 10.369 7.866 -0.782 1.00 . A A . 5 LYS CE 1 1
4 7639 1 1 5 LYS CG C 8.025 7.050 -0.130 1.00 . A A . 5 LYS CG 1 1
4 7640 1 1 5 LYS H H 6.065 10.367 1.370 1.00 . A A . 5 LYS H 1 1
4 7641 1 1 5 LYS HA H 5.952 7.489 1.611 1.00 . A A . 5 LYS HA 1 1
4 7642 1 1 5 LYS HB2 H 6.792 8.789 -0.450 1.00 . A A . 5 LYS HB2 1 1
4 7643 1 1 5 LYS HB3 H 8.264 9.113 0.466 1.00 . A A . 5 LYS HB3 1 1
4 7644 1 1 5 LYS HD2 H 9.338 6.166 -1.592 1.00 . A A . 5 LYS HD2 1 1
4 7645 1 1 5 LYS HD3 H 8.660 7.721 -2.081 1.00 . A A . 5 LYS HD3 1 1
4 7646 1 1 5 LYS HE2 H 10.132 8.876 -0.480 1.00 . A A . 5 LYS HE2 1 1
4 7647 1 1 5 LYS HE3 H 10.774 7.329 0.067 1.00 . A A . 5 LYS HE3 1 1
4 7648 1 1 5 LYS HG2 H 8.481 6.556 0.721 1.00 . A A . 5 LYS HG2 1 1
4 7649 1 1 5 LYS HG3 H 7.206 6.433 -0.490 1.00 . A A . 5 LYS HG3 1 1
4 7650 1 1 5 LYS HZ1 H 11.012 8.363 -2.701 1.00 . A A . 5 LYS HZ1 1 1
4 7651 1 1 5 LYS HZ2 H 11.734 6.968 -2.080 1.00 . A A . 5 LYS HZ2 1 1
4 7652 1 1 5 LYS HZ3 H 12.215 8.491 -1.518 1.00 . A A . 5 LYS HZ3 1 1
4 7653 1 1 5 LYS N N 5.832 9.563 1.875 1.00 . A A . 5 LYS N 1 1
4 7654 1 1 5 LYS NZ N 11.404 7.925 -1.843 1.00 . A A . 5 LYS NZ 1 1
4 7655 1 1 5 LYS O O 7.858 6.979 3.276 1.00 . A A . 5 LYS O 1 1
4 7656 1 1 6 GLU C C 8.225 8.773 5.812 1.00 . A A . 6 GLU C 1 1
4 7657 1 1 6 GLU CA C 9.038 9.239 4.577 1.00 . A A . 6 GLU CA 1 1
4 7658 1 1 6 GLU CB C 9.608 10.669 4.826 1.00 . A A . 6 GLU CB 1 1
4 7659 1 1 6 GLU CD C 11.478 10.537 3.052 1.00 . A A . 6 GLU CD 1 1
4 7660 1 1 6 GLU CG C 10.288 11.335 3.609 1.00 . A A . 6 GLU CG 1 1
4 7661 1 1 6 GLU H H 7.995 10.086 2.923 1.00 . A A . 6 GLU H 1 1
4 7662 1 1 6 GLU HA H 9.858 8.551 4.403 1.00 . A A . 6 GLU HA 1 1
4 7663 1 1 6 GLU HB2 H 8.796 11.317 5.143 1.00 . A A . 6 GLU HB2 1 1
4 7664 1 1 6 GLU HB3 H 10.335 10.617 5.635 1.00 . A A . 6 GLU HB3 1 1
4 7665 1 1 6 GLU HG2 H 9.544 11.458 2.827 1.00 . A A . 6 GLU HG2 1 1
4 7666 1 1 6 GLU HG3 H 10.636 12.323 3.906 1.00 . A A . 6 GLU HG3 1 1
4 7667 1 1 6 GLU N N 8.173 9.234 3.369 1.00 . A A . 6 GLU N 1 1
4 7668 1 1 6 GLU O O 8.697 7.991 6.645 1.00 . A A . 6 GLU O 1 1
4 7669 1 1 6 GLU OE1 O 12.591 10.638 3.614 1.00 . A A . 6 GLU OE1 1 1
4 7670 1 1 6 GLU OE2 O 11.305 9.805 2.055 1.00 . A A . 6 GLU OE2 1 1
4 7671 1 1 7 LYS C C 5.636 7.376 6.781 1.00 . A A . 7 LYS C 1 1
4 7672 1 1 7 LYS CA C 5.967 8.889 6.876 1.00 . A A . 7 LYS CA 1 1
4 7673 1 1 7 LYS CB C 4.684 9.715 6.628 1.00 . A A . 7 LYS CB 1 1
4 7674 1 1 7 LYS CD C 2.155 9.947 6.983 1.00 . A A . 7 LYS CD 1 1
4 7675 1 1 7 LYS CE C 2.206 11.486 6.933 1.00 . A A . 7 LYS CE 1 1
4 7676 1 1 7 LYS CG C 3.467 9.331 7.505 1.00 . A A . 7 LYS CG 1 1
4 7677 1 1 7 LYS H H 6.750 9.989 5.238 1.00 . A A . 7 LYS H 1 1
4 7678 1 1 7 LYS HA H 6.351 9.111 7.865 1.00 . A A . 7 LYS HA 1 1
4 7679 1 1 7 LYS HB2 H 4.908 10.762 6.801 1.00 . A A . 7 LYS HB2 1 1
4 7680 1 1 7 LYS HB3 H 4.400 9.597 5.583 1.00 . A A . 7 LYS HB3 1 1
4 7681 1 1 7 LYS HD2 H 1.979 9.566 5.977 1.00 . A A . 7 LYS HD2 1 1
4 7682 1 1 7 LYS HD3 H 1.341 9.636 7.627 1.00 . A A . 7 LYS HD3 1 1
4 7683 1 1 7 LYS HE2 H 2.481 11.866 7.909 1.00 . A A . 7 LYS HE2 1 1
4 7684 1 1 7 LYS HE3 H 2.951 11.795 6.208 1.00 . A A . 7 LYS HE3 1 1
4 7685 1 1 7 LYS HG2 H 3.361 8.252 7.510 1.00 . A A . 7 LYS HG2 1 1
4 7686 1 1 7 LYS HG3 H 3.641 9.673 8.523 1.00 . A A . 7 LYS HG3 1 1
4 7687 1 1 7 LYS HZ1 H 0.578 11.689 5.649 1.00 . A A . 7 LYS HZ1 1 1
4 7688 1 1 7 LYS HZ2 H 0.996 13.110 6.458 1.00 . A A . 7 LYS HZ2 1 1
4 7689 1 1 7 LYS HZ3 H 0.193 11.875 7.284 1.00 . A A . 7 LYS HZ3 1 1
4 7690 1 1 7 LYS N N 6.987 9.290 5.884 1.00 . A A . 7 LYS N 1 1
4 7691 1 1 7 LYS NZ N 0.906 12.080 6.556 1.00 . A A . 7 LYS NZ 1 1
4 7692 1 1 7 LYS O O 5.588 6.686 7.790 1.00 . A A . 7 LYS O 1 1
4 7693 1 1 8 ALA C C 6.252 4.542 5.699 1.00 . A A . 8 ALA C 1 1
4 7694 1 1 8 ALA CA C 5.099 5.474 5.246 1.00 . A A . 8 ALA CA 1 1
4 7695 1 1 8 ALA CB C 4.824 5.311 3.743 1.00 . A A . 8 ALA CB 1 1
4 7696 1 1 8 ALA H H 5.409 7.539 4.802 1.00 . A A . 8 ALA H 1 1
4 7697 1 1 8 ALA HA H 4.193 5.204 5.788 1.00 . A A . 8 ALA HA 1 1
4 7698 1 1 8 ALA HB1 H 4.526 4.291 3.527 1.00 . A A . 8 ALA HB1 1 1
4 7699 1 1 8 ALA HB2 H 5.719 5.551 3.177 1.00 . A A . 8 ALA HB2 1 1
4 7700 1 1 8 ALA HB3 H 4.024 5.983 3.448 1.00 . A A . 8 ALA HB3 1 1
4 7701 1 1 8 ALA N N 5.394 6.901 5.543 1.00 . A A . 8 ALA N 1 1
4 7702 1 1 8 ALA O O 6.027 3.412 6.156 1.00 . A A . 8 ALA O 1 1
4 7703 1 1 9 GLY C C 8.806 4.341 7.591 1.00 . A A . 9 GLY C 1 1
4 7704 1 1 9 GLY CA C 8.694 4.382 6.060 1.00 . A A . 9 GLY CA 1 1
4 7705 1 1 9 GLY H H 7.567 5.956 5.173 1.00 . A A . 9 GLY H 1 1
4 7706 1 1 9 GLY HA2 H 8.704 3.369 5.670 1.00 . A A . 9 GLY HA2 1 1
4 7707 1 1 9 GLY HA3 H 9.553 4.906 5.669 1.00 . A A . 9 GLY HA3 1 1
4 7708 1 1 9 GLY N N 7.484 5.067 5.586 1.00 . A A . 9 GLY N 1 1
4 7709 1 1 9 GLY O O 9.329 3.375 8.162 1.00 . A A . 9 GLY O 1 1
4 7710 1 1 10 ALA C C 7.202 4.535 10.313 1.00 . A A . 10 ALA C 1 1
4 7711 1 1 10 ALA CA C 8.259 5.510 9.726 1.00 . A A . 10 ALA CA 1 1
4 7712 1 1 10 ALA CB C 7.953 6.960 10.153 1.00 . A A . 10 ALA CB 1 1
4 7713 1 1 10 ALA H H 7.980 6.166 7.719 1.00 . A A . 10 ALA H 1 1
4 7714 1 1 10 ALA HA H 9.242 5.246 10.113 1.00 . A A . 10 ALA HA 1 1
4 7715 1 1 10 ALA HB1 H 8.706 7.628 9.752 1.00 . A A . 10 ALA HB1 1 1
4 7716 1 1 10 ALA HB2 H 7.953 7.033 11.235 1.00 . A A . 10 ALA HB2 1 1
4 7717 1 1 10 ALA HB3 H 6.980 7.255 9.776 1.00 . A A . 10 ALA HB3 1 1
4 7718 1 1 10 ALA N N 8.316 5.412 8.248 1.00 . A A . 10 ALA N 1 1
4 7719 1 1 10 ALA O O 7.476 3.815 11.275 1.00 . A A . 10 ALA O 1 1
4 7720 1 1 11 LEU C C 5.261 2.117 9.954 1.00 . A A . 11 LEU C 1 1
4 7721 1 1 11 LEU CA C 4.872 3.611 10.087 1.00 . A A . 11 LEU CA 1 1
4 7722 1 1 11 LEU CB C 3.610 3.913 9.221 1.00 . A A . 11 LEU CB 1 1
4 7723 1 1 11 LEU CD1 C 1.844 5.565 8.351 1.00 . A A . 11 LEU CD1 1 1
4 7724 1 1 11 LEU CD2 C 2.613 5.699 10.783 1.00 . A A . 11 LEU CD2 1 1
4 7725 1 1 11 LEU CG C 3.022 5.359 9.329 1.00 . A A . 11 LEU CG 1 1
4 7726 1 1 11 LEU H H 5.865 5.100 8.927 1.00 . A A . 11 LEU H 1 1
4 7727 1 1 11 LEU HA H 4.641 3.819 11.127 1.00 . A A . 11 LEU HA 1 1
4 7728 1 1 11 LEU HB2 H 3.869 3.733 8.180 1.00 . A A . 11 LEU HB2 1 1
4 7729 1 1 11 LEU HB3 H 2.828 3.208 9.495 1.00 . A A . 11 LEU HB3 1 1
4 7730 1 1 11 LEU HD11 H 1.484 6.584 8.423 1.00 . A A . 11 LEU HD11 1 1
4 7731 1 1 11 LEU HD12 H 1.036 4.883 8.587 1.00 . A A . 11 LEU HD12 1 1
4 7732 1 1 11 LEU HD13 H 2.182 5.381 7.338 1.00 . A A . 11 LEU HD13 1 1
4 7733 1 1 11 LEU HD21 H 2.229 6.711 10.828 1.00 . A A . 11 LEU HD21 1 1
4 7734 1 1 11 LEU HD22 H 3.478 5.624 11.428 1.00 . A A . 11 LEU HD22 1 1
4 7735 1 1 11 LEU HD23 H 1.850 5.011 11.126 1.00 . A A . 11 LEU HD23 1 1
4 7736 1 1 11 LEU HG H 3.793 6.065 9.040 1.00 . A A . 11 LEU HG 1 1
4 7737 1 1 11 LEU N N 5.997 4.505 9.689 1.00 . A A . 11 LEU N 1 1
4 7738 1 1 11 LEU O O 4.777 1.274 10.709 1.00 . A A . 11 LEU O 1 1
4 7739 1 1 12 ALA C C 7.360 -0.160 9.980 1.00 . A A . 12 ALA C 1 1
4 7740 1 1 12 ALA CA C 6.680 0.468 8.738 1.00 . A A . 12 ALA CA 1 1
4 7741 1 1 12 ALA CB C 7.679 0.508 7.578 1.00 . A A . 12 ALA CB 1 1
4 7742 1 1 12 ALA H H 6.425 2.553 8.389 1.00 . A A . 12 ALA H 1 1
4 7743 1 1 12 ALA HA H 5.849 -0.164 8.437 1.00 . A A . 12 ALA HA 1 1
4 7744 1 1 12 ALA HB1 H 8.549 1.090 7.857 1.00 . A A . 12 ALA HB1 1 1
4 7745 1 1 12 ALA HB2 H 7.212 0.962 6.715 1.00 . A A . 12 ALA HB2 1 1
4 7746 1 1 12 ALA HB3 H 7.986 -0.506 7.323 1.00 . A A . 12 ALA HB3 1 1
4 7747 1 1 12 ALA N N 6.142 1.824 8.984 1.00 . A A . 12 ALA N 1 1
4 7748 1 1 12 ALA O O 7.128 -1.334 10.290 1.00 . A A . 12 ALA O 1 1
4 7749 1 1 13 GLY C C 8.154 -0.449 12.946 1.00 . A A . 13 GLY C 1 1
4 7750 1 1 13 GLY CA C 8.988 0.174 11.818 1.00 . A A . 13 GLY CA 1 1
4 7751 1 1 13 GLY H H 8.278 1.575 10.380 1.00 . A A . 13 GLY H 1 1
4 7752 1 1 13 GLY HA2 H 9.708 -0.554 11.468 1.00 . A A . 13 GLY HA2 1 1
4 7753 1 1 13 GLY HA3 H 9.530 1.019 12.221 1.00 . A A . 13 GLY HA3 1 1
4 7754 1 1 13 GLY N N 8.195 0.643 10.667 1.00 . A A . 13 GLY N 1 1
4 7755 1 1 13 GLY O O 8.400 -1.590 13.350 1.00 . A A . 13 GLY O 1 1
4 7756 1 1 14 GLN C C 5.340 -1.340 14.070 1.00 . A A . 14 GLN C 1 1
4 7757 1 1 14 GLN CA C 6.235 -0.139 14.495 1.00 . A A . 14 GLN CA 1 1
4 7758 1 1 14 GLN CB C 5.357 1.051 14.973 1.00 . A A . 14 GLN CB 1 1
4 7759 1 1 14 GLN CD C 3.597 2.835 14.367 1.00 . A A . 14 GLN CD 1 1
4 7760 1 1 14 GLN CG C 4.473 1.683 13.874 1.00 . A A . 14 GLN CG 1 1
4 7761 1 1 14 GLN H H 6.999 1.182 13.011 1.00 . A A . 14 GLN H 1 1
4 7762 1 1 14 GLN HA H 6.861 -0.455 15.328 1.00 . A A . 14 GLN HA 1 1
4 7763 1 1 14 GLN HB2 H 4.708 0.707 15.773 1.00 . A A . 14 GLN HB2 1 1
4 7764 1 1 14 GLN HB3 H 6.007 1.825 15.370 1.00 . A A . 14 GLN HB3 1 1
4 7765 1 1 14 GLN HE21 H 3.622 3.685 12.581 1.00 . A A . 14 GLN HE21 1 1
4 7766 1 1 14 GLN HE22 H 2.724 4.513 13.797 1.00 . A A . 14 GLN HE22 1 1
4 7767 1 1 14 GLN HG2 H 5.117 2.053 13.084 1.00 . A A . 14 GLN HG2 1 1
4 7768 1 1 14 GLN HG3 H 3.826 0.913 13.463 1.00 . A A . 14 GLN HG3 1 1
4 7769 1 1 14 GLN N N 7.140 0.298 13.408 1.00 . A A . 14 GLN N 1 1
4 7770 1 1 14 GLN NE2 N 3.282 3.771 13.492 1.00 . A A . 14 GLN NE2 1 1
4 7771 1 1 14 GLN O O 5.075 -2.226 14.883 1.00 . A A . 14 GLN O 1 1
4 7772 1 1 14 GLN OE1 O 3.191 2.873 15.518 1.00 . A A . 14 GLN OE1 1 1
4 7773 1 1 15 ILE C C 4.760 -3.781 12.180 1.00 . A A . 15 ILE C 1 1
4 7774 1 1 15 ILE CA C 4.001 -2.434 12.253 1.00 . A A . 15 ILE CA 1 1
4 7775 1 1 15 ILE CB C 3.393 -2.029 10.848 1.00 . A A . 15 ILE CB 1 1
4 7776 1 1 15 ILE CD1 C 1.752 -0.338 9.736 1.00 . A A . 15 ILE CD1 1 1
4 7777 1 1 15 ILE CG1 C 2.408 -0.824 11.019 1.00 . A A . 15 ILE CG1 1 1
4 7778 1 1 15 ILE CG2 C 2.686 -3.219 10.139 1.00 . A A . 15 ILE CG2 1 1
4 7779 1 1 15 ILE H H 5.116 -0.604 12.203 1.00 . A A . 15 ILE H 1 1
4 7780 1 1 15 ILE HA H 3.172 -2.553 12.949 1.00 . A A . 15 ILE HA 1 1
4 7781 1 1 15 ILE HB H 4.216 -1.716 10.212 1.00 . A A . 15 ILE HB 1 1
4 7782 1 1 15 ILE HD11 H 1.136 0.521 9.952 1.00 . A A . 15 ILE HD11 1 1
4 7783 1 1 15 ILE HD12 H 1.137 -1.123 9.321 1.00 . A A . 15 ILE HD12 1 1
4 7784 1 1 15 ILE HD13 H 2.514 -0.061 9.021 1.00 . A A . 15 ILE HD13 1 1
4 7785 1 1 15 ILE HG12 H 1.613 -1.105 11.696 1.00 . A A . 15 ILE HG12 1 1
4 7786 1 1 15 ILE HG13 H 2.947 0.016 11.447 1.00 . A A . 15 ILE HG13 1 1
4 7787 1 1 15 ILE HG21 H 3.389 -4.029 9.997 1.00 . A A . 15 ILE HG21 1 1
4 7788 1 1 15 ILE HG22 H 2.311 -2.905 9.173 1.00 . A A . 15 ILE HG22 1 1
4 7789 1 1 15 ILE HG23 H 1.861 -3.567 10.744 1.00 . A A . 15 ILE HG23 1 1
4 7790 1 1 15 ILE N N 4.872 -1.349 12.796 1.00 . A A . 15 ILE N 1 1
4 7791 1 1 15 ILE O O 4.217 -4.834 12.539 1.00 . A A . 15 ILE O 1 1
4 7792 1 1 16 TRP C C 7.198 -5.395 13.175 1.00 . A A . 16 TRP C 1 1
4 7793 1 1 16 TRP CA C 6.940 -4.876 11.731 1.00 . A A . 16 TRP CA 1 1
4 7794 1 1 16 TRP CB C 8.278 -4.495 11.043 1.00 . A A . 16 TRP CB 1 1
4 7795 1 1 16 TRP CD1 C 9.222 -6.583 9.873 1.00 . A A . 16 TRP CD1 1 1
4 7796 1 1 16 TRP CD2 C 10.269 -6.065 11.787 1.00 . A A . 16 TRP CD2 1 1
4 7797 1 1 16 TRP CE2 C 10.871 -7.212 11.246 1.00 . A A . 16 TRP CE2 1 1
4 7798 1 1 16 TRP CE3 C 10.758 -5.549 12.995 1.00 . A A . 16 TRP CE3 1 1
4 7799 1 1 16 TRP CG C 9.221 -5.667 10.885 1.00 . A A . 16 TRP CG 1 1
4 7800 1 1 16 TRP CH2 C 12.389 -7.335 13.053 1.00 . A A . 16 TRP CH2 1 1
4 7801 1 1 16 TRP CZ2 C 11.934 -7.857 11.869 1.00 . A A . 16 TRP CZ2 1 1
4 7802 1 1 16 TRP CZ3 C 11.808 -6.193 13.618 1.00 . A A . 16 TRP CZ3 1 1
4 7803 1 1 16 TRP H H 6.344 -2.866 11.381 1.00 . A A . 16 TRP H 1 1
4 7804 1 1 16 TRP HA H 6.461 -5.664 11.153 1.00 . A A . 16 TRP HA 1 1
4 7805 1 1 16 TRP HB2 H 8.071 -4.093 10.054 1.00 . A A . 16 TRP HB2 1 1
4 7806 1 1 16 TRP HB3 H 8.779 -3.733 11.627 1.00 . A A . 16 TRP HB3 1 1
4 7807 1 1 16 TRP HD1 H 8.542 -6.562 9.031 1.00 . A A . 16 TRP HD1 1 1
4 7808 1 1 16 TRP HE1 H 10.428 -8.253 9.478 1.00 . A A . 16 TRP HE1 1 1
4 7809 1 1 16 TRP HE3 H 10.316 -4.666 13.445 1.00 . A A . 16 TRP HE3 1 1
4 7810 1 1 16 TRP HH2 H 13.204 -7.813 13.581 1.00 . A A . 16 TRP HH2 1 1
4 7811 1 1 16 TRP HZ2 H 12.393 -8.742 11.444 1.00 . A A . 16 TRP HZ2 1 1
4 7812 1 1 16 TRP HZ3 H 12.193 -5.813 14.556 1.00 . A A . 16 TRP HZ3 1 1
4 7813 1 1 16 TRP N N 6.025 -3.717 11.738 1.00 . A A . 16 TRP N 1 1
4 7814 1 1 16 TRP NE1 N 10.219 -7.505 10.074 1.00 . A A . 16 TRP NE1 1 1
4 7815 1 1 16 TRP O O 7.156 -6.602 13.422 1.00 . A A . 16 TRP O 1 1
4 7816 1 1 17 GLU C C 6.435 -5.350 16.240 1.00 . A A . 17 GLU C 1 1
4 7817 1 1 17 GLU CA C 7.707 -4.785 15.551 1.00 . A A . 17 GLU CA 1 1
4 7818 1 1 17 GLU CB C 8.252 -3.534 16.303 1.00 . A A . 17 GLU CB 1 1
4 7819 1 1 17 GLU CD C 10.179 -1.855 16.573 1.00 . A A . 17 GLU CD 1 1
4 7820 1 1 17 GLU CG C 9.697 -3.163 15.923 1.00 . A A . 17 GLU CG 1 1
4 7821 1 1 17 GLU H H 7.540 -3.525 13.830 1.00 . A A . 17 GLU H 1 1
4 7822 1 1 17 GLU HA H 8.472 -5.561 15.585 1.00 . A A . 17 GLU HA 1 1
4 7823 1 1 17 GLU HB2 H 7.613 -2.684 16.082 1.00 . A A . 17 GLU HB2 1 1
4 7824 1 1 17 GLU HB3 H 8.225 -3.717 17.375 1.00 . A A . 17 GLU HB3 1 1
4 7825 1 1 17 GLU HG2 H 10.356 -3.971 16.234 1.00 . A A . 17 GLU HG2 1 1
4 7826 1 1 17 GLU HG3 H 9.758 -3.067 14.841 1.00 . A A . 17 GLU HG3 1 1
4 7827 1 1 17 GLU N N 7.478 -4.462 14.113 1.00 . A A . 17 GLU N 1 1
4 7828 1 1 17 GLU O O 6.538 -6.125 17.199 1.00 . A A . 17 GLU O 1 1
4 7829 1 1 17 GLU OE1 O 10.453 -1.852 17.797 1.00 . A A . 17 GLU OE1 1 1
4 7830 1 1 17 GLU OE2 O 10.277 -0.820 15.871 1.00 . A A . 17 GLU OE2 1 1
4 7831 1 1 18 ALA C C 3.828 -7.034 15.764 1.00 . A A . 18 ALA C 1 1
4 7832 1 1 18 ALA CA C 3.949 -5.543 16.168 1.00 . A A . 18 ALA CA 1 1
4 7833 1 1 18 ALA CB C 2.776 -4.734 15.578 1.00 . A A . 18 ALA CB 1 1
4 7834 1 1 18 ALA H H 5.247 -4.301 15.011 1.00 . A A . 18 ALA H 1 1
4 7835 1 1 18 ALA HA H 3.903 -5.464 17.253 1.00 . A A . 18 ALA HA 1 1
4 7836 1 1 18 ALA HB1 H 2.792 -4.800 14.496 1.00 . A A . 18 ALA HB1 1 1
4 7837 1 1 18 ALA HB2 H 2.866 -3.697 15.870 1.00 . A A . 18 ALA HB2 1 1
4 7838 1 1 18 ALA HB3 H 1.835 -5.125 15.948 1.00 . A A . 18 ALA HB3 1 1
4 7839 1 1 18 ALA N N 5.249 -4.976 15.721 1.00 . A A . 18 ALA N 1 1
4 7840 1 1 18 ALA O O 3.278 -7.847 16.506 1.00 . A A . 18 ALA O 1 1
4 7841 1 1 19 LEU C C 5.590 -9.553 14.628 1.00 . A A . 19 LEU C 1 1
4 7842 1 1 19 LEU CA C 4.407 -8.743 14.032 1.00 . A A . 19 LEU CA 1 1
4 7843 1 1 19 LEU CB C 4.560 -8.672 12.493 1.00 . A A . 19 LEU CB 1 1
4 7844 1 1 19 LEU CD1 C 3.749 -7.738 10.255 1.00 . A A . 19 LEU CD1 1 1
4 7845 1 1 19 LEU CD2 C 2.110 -8.894 11.842 1.00 . A A . 19 LEU CD2 1 1
4 7846 1 1 19 LEU CG C 3.375 -8.016 11.726 1.00 . A A . 19 LEU CG 1 1
4 7847 1 1 19 LEU H H 4.682 -6.630 13.998 1.00 . A A . 19 LEU H 1 1
4 7848 1 1 19 LEU HA H 3.474 -9.249 14.270 1.00 . A A . 19 LEU HA 1 1
4 7849 1 1 19 LEU HB2 H 5.464 -8.107 12.272 1.00 . A A . 19 LEU HB2 1 1
4 7850 1 1 19 LEU HB3 H 4.695 -9.681 12.108 1.00 . A A . 19 LEU HB3 1 1
4 7851 1 1 19 LEU HD11 H 4.605 -7.076 10.218 1.00 . A A . 19 LEU HD11 1 1
4 7852 1 1 19 LEU HD12 H 2.918 -7.266 9.748 1.00 . A A . 19 LEU HD12 1 1
4 7853 1 1 19 LEU HD13 H 3.995 -8.667 9.750 1.00 . A A . 19 LEU HD13 1 1
4 7854 1 1 19 LEU HD21 H 2.303 -9.880 11.435 1.00 . A A . 19 LEU HD21 1 1
4 7855 1 1 19 LEU HD22 H 1.294 -8.439 11.297 1.00 . A A . 19 LEU HD22 1 1
4 7856 1 1 19 LEU HD23 H 1.827 -8.987 12.882 1.00 . A A . 19 LEU HD23 1 1
4 7857 1 1 19 LEU HG H 3.151 -7.057 12.184 1.00 . A A . 19 LEU HG 1 1
4 7858 1 1 19 LEU N N 4.343 -7.360 14.565 1.00 . A A . 19 LEU N 1 1
4 7859 1 1 19 LEU O O 5.553 -10.790 14.663 1.00 . A A . 19 LEU O 1 1
4 7860 1 1 20 ASN C C 7.739 -10.210 16.869 1.00 . A A . 20 ASN C 1 1
4 7861 1 1 20 ASN CA C 7.903 -9.452 15.527 1.00 . A A . 20 ASN CA 1 1
4 7862 1 1 20 ASN CB C 9.015 -8.378 15.621 1.00 . A A . 20 ASN CB 1 1
4 7863 1 1 20 ASN CG C 10.375 -8.981 15.950 1.00 . A A . 20 ASN CG 1 1
4 7864 1 1 20 ASN H H 6.547 -7.864 15.131 1.00 . A A . 20 ASN H 1 1
4 7865 1 1 20 ASN HA H 8.191 -10.170 14.761 1.00 . A A . 20 ASN HA 1 1
4 7866 1 1 20 ASN HB2 H 9.090 -7.853 14.675 1.00 . A A . 20 ASN HB2 1 1
4 7867 1 1 20 ASN HB3 H 8.758 -7.663 16.392 1.00 . A A . 20 ASN HB3 1 1
4 7868 1 1 20 ASN HD21 H 10.673 -9.428 14.047 1.00 . A A . 20 ASN HD21 1 1
4 7869 1 1 20 ASN HD22 H 11.937 -9.863 15.133 1.00 . A A . 20 ASN HD22 1 1
4 7870 1 1 20 ASN N N 6.635 -8.838 15.085 1.00 . A A . 20 ASN N 1 1
4 7871 1 1 20 ASN ND2 N 11.062 -9.473 14.943 1.00 . A A . 20 ASN ND2 1 1
4 7872 1 1 20 ASN O O 7.385 -9.616 17.890 1.00 . A A . 20 ASN O 1 1
4 7873 1 1 20 ASN OD1 O 10.783 -9.036 17.099 1.00 . A A . 20 ASN OD1 1 1
4 7874 1 1 21 GLY C C 6.631 -13.338 17.907 1.00 . A A . 21 GLY C 1 1
4 7875 1 1 21 GLY CA C 7.855 -12.412 18.009 1.00 . A A . 21 GLY CA 1 1
4 7876 1 1 21 GLY H H 8.449 -11.884 16.030 1.00 . A A . 21 GLY H 1 1
4 7877 1 1 21 GLY HA2 H 8.737 -13.028 18.099 1.00 . A A . 21 GLY HA2 1 1
4 7878 1 1 21 GLY HA3 H 7.765 -11.817 18.913 1.00 . A A . 21 GLY HA3 1 1
4 7879 1 1 21 GLY N N 8.044 -11.522 16.845 1.00 . A A . 21 GLY N 1 1
4 7880 1 1 21 GLY O O 6.412 -14.165 18.791 1.00 . A A . 21 GLY O 1 1
4 7881 1 1 22 THR C C 4.678 -14.750 15.203 1.00 . A A . 22 THR C 1 1
4 7882 1 1 22 THR CA C 4.627 -14.066 16.588 1.00 . A A . 22 THR CA 1 1
4 7883 1 1 22 THR CB C 3.282 -13.257 16.710 1.00 . A A . 22 THR CB 1 1
4 7884 1 1 22 THR CG2 C 3.025 -12.771 18.148 1.00 . A A . 22 THR CG2 1 1
4 7885 1 1 22 THR H H 6.070 -12.545 16.144 1.00 . A A . 22 THR H 1 1
4 7886 1 1 22 THR HA H 4.615 -14.855 17.340 1.00 . A A . 22 THR HA 1 1
4 7887 1 1 22 THR HB H 2.463 -13.917 16.429 1.00 . A A . 22 THR HB 1 1
4 7888 1 1 22 THR HG1 H 3.936 -11.496 16.093 1.00 . A A . 22 THR HG1 1 1
4 7889 1 1 22 THR HG21 H 2.961 -13.623 18.816 1.00 . A A . 22 THR HG21 1 1
4 7890 1 1 22 THR HG22 H 2.095 -12.219 18.186 1.00 . A A . 22 THR HG22 1 1
4 7891 1 1 22 THR HG23 H 3.836 -12.128 18.467 1.00 . A A . 22 THR HG23 1 1
4 7892 1 1 22 THR N N 5.832 -13.213 16.823 1.00 . A A . 22 THR N 1 1
4 7893 1 1 22 THR O O 5.596 -14.512 14.405 1.00 . A A . 22 THR O 1 1
4 7894 1 1 22 THR OG1 O 3.280 -12.141 15.806 1.00 . A A . 22 THR OG1 1 1
4 7895 1 1 23 GLU C C 2.806 -15.369 12.575 1.00 . A A . 23 GLU C 1 1
4 7896 1 1 23 GLU CA C 3.495 -16.287 13.622 1.00 . A A . 23 GLU CA 1 1
4 7897 1 1 23 GLU CB C 2.654 -17.583 13.810 1.00 . A A . 23 GLU CB 1 1
4 7898 1 1 23 GLU CD C 4.652 -19.046 14.556 1.00 . A A . 23 GLU CD 1 1
4 7899 1 1 23 GLU CG C 3.211 -18.582 14.852 1.00 . A A . 23 GLU CG 1 1
4 7900 1 1 23 GLU H H 3.023 -15.798 15.642 1.00 . A A . 23 GLU H 1 1
4 7901 1 1 23 GLU HA H 4.476 -16.559 13.250 1.00 . A A . 23 GLU HA 1 1
4 7902 1 1 23 GLU HB2 H 1.652 -17.305 14.121 1.00 . A A . 23 GLU HB2 1 1
4 7903 1 1 23 GLU HB3 H 2.586 -18.097 12.853 1.00 . A A . 23 GLU HB3 1 1
4 7904 1 1 23 GLU HG2 H 3.186 -18.110 15.831 1.00 . A A . 23 GLU HG2 1 1
4 7905 1 1 23 GLU HG3 H 2.561 -19.451 14.877 1.00 . A A . 23 GLU HG3 1 1
4 7906 1 1 23 GLU N N 3.669 -15.606 14.933 1.00 . A A . 23 GLU N 1 1
4 7907 1 1 23 GLU O O 2.623 -15.765 11.417 1.00 . A A . 23 GLU O 1 1
4 7908 1 1 23 GLU OE1 O 4.830 -19.959 13.721 1.00 . A A . 23 GLU OE1 1 1
4 7909 1 1 23 GLU OE2 O 5.609 -18.490 15.148 1.00 . A A . 23 GLU OE2 1 1
4 7910 1 1 24 GLY C C 0.364 -12.781 12.847 1.00 . A A . 24 GLY C 1 1
4 7911 1 1 24 GLY CA C 1.669 -13.211 12.173 1.00 . A A . 24 GLY CA 1 1
4 7912 1 1 24 GLY H H 2.724 -13.850 13.882 1.00 . A A . 24 GLY H 1 1
4 7913 1 1 24 GLY HA2 H 2.276 -12.333 11.989 1.00 . A A . 24 GLY HA2 1 1
4 7914 1 1 24 GLY HA3 H 1.429 -13.667 11.217 1.00 . A A . 24 GLY HA3 1 1
4 7915 1 1 24 GLY N N 2.444 -14.143 12.995 1.00 . A A . 24 GLY N 1 1
4 7916 1 1 24 GLY O O -0.207 -13.529 13.648 1.00 . A A . 24 GLY O 1 1
4 7917 1 1 25 LEU C C -2.309 -10.474 12.006 1.00 . A A . 25 LEU C 1 1
4 7918 1 1 25 LEU CA C -1.336 -10.975 13.102 1.00 . A A . 25 LEU CA 1 1
4 7919 1 1 25 LEU CB C -0.956 -9.788 14.034 1.00 . A A . 25 LEU CB 1 1
4 7920 1 1 25 LEU CD1 C 0.260 -8.833 16.074 1.00 . A A . 25 LEU CD1 1 1
4 7921 1 1 25 LEU CD2 C -0.780 -11.161 16.204 1.00 . A A . 25 LEU CD2 1 1
4 7922 1 1 25 LEU CG C -0.087 -10.119 15.292 1.00 . A A . 25 LEU CG 1 1
4 7923 1 1 25 LEU H H 0.346 -11.073 11.803 1.00 . A A . 25 LEU H 1 1
4 7924 1 1 25 LEU HA H -1.845 -11.735 13.690 1.00 . A A . 25 LEU HA 1 1
4 7925 1 1 25 LEU HB2 H -0.414 -9.058 13.439 1.00 . A A . 25 LEU HB2 1 1
4 7926 1 1 25 LEU HB3 H -1.877 -9.317 14.378 1.00 . A A . 25 LEU HB3 1 1
4 7927 1 1 25 LEU HD11 H -0.647 -8.351 16.422 1.00 . A A . 25 LEU HD11 1 1
4 7928 1 1 25 LEU HD12 H 0.801 -8.154 15.428 1.00 . A A . 25 LEU HD12 1 1
4 7929 1 1 25 LEU HD13 H 0.884 -9.082 16.922 1.00 . A A . 25 LEU HD13 1 1
4 7930 1 1 25 LEU HD21 H -1.738 -10.780 16.543 1.00 . A A . 25 LEU HD21 1 1
4 7931 1 1 25 LEU HD22 H -0.155 -11.370 17.063 1.00 . A A . 25 LEU HD22 1 1
4 7932 1 1 25 LEU HD23 H -0.936 -12.077 15.651 1.00 . A A . 25 LEU HD23 1 1
4 7933 1 1 25 LEU HG H 0.850 -10.551 14.960 1.00 . A A . 25 LEU HG 1 1
4 7934 1 1 25 LEU N N -0.120 -11.574 12.502 1.00 . A A . 25 LEU N 1 1
4 7935 1 1 25 LEU O O -1.915 -10.254 10.857 1.00 . A A . 25 LEU O 1 1
4 7936 1 1 26 THR C C -4.479 -8.093 11.617 1.00 . A A . 26 THR C 1 1
4 7937 1 1 26 THR CA C -4.607 -9.632 11.546 1.00 . A A . 26 THR CA 1 1
4 7938 1 1 26 THR CB C -6.043 -10.021 12.015 1.00 . A A . 26 THR CB 1 1
4 7939 1 1 26 THR CG2 C -6.318 -11.526 11.883 1.00 . A A . 26 THR CG2 1 1
4 7940 1 1 26 THR H H -3.844 -10.592 13.285 1.00 . A A . 26 THR H 1 1
4 7941 1 1 26 THR HA H -4.476 -9.958 10.514 1.00 . A A . 26 THR HA 1 1
4 7942 1 1 26 THR HB H -6.761 -9.491 11.396 1.00 . A A . 26 THR HB 1 1
4 7943 1 1 26 THR HG1 H -7.163 -9.708 13.623 1.00 . A A . 26 THR HG1 1 1
4 7944 1 1 26 THR HG21 H -7.322 -11.745 12.223 1.00 . A A . 26 THR HG21 1 1
4 7945 1 1 26 THR HG22 H -5.611 -12.081 12.488 1.00 . A A . 26 THR HG22 1 1
4 7946 1 1 26 THR HG23 H -6.217 -11.831 10.848 1.00 . A A . 26 THR HG23 1 1
4 7947 1 1 26 THR N N -3.579 -10.286 12.393 1.00 . A A . 26 THR N 1 1
4 7948 1 1 26 THR O O -3.845 -7.570 12.535 1.00 . A A . 26 THR O 1 1
4 7949 1 1 26 THR OG1 O -6.234 -9.610 13.384 1.00 . A A . 26 THR OG1 1 1
4 7950 1 1 27 GLN C C -5.771 -5.294 11.945 1.00 . A A . 27 GLN C 1 1
4 7951 1 1 27 GLN CA C -5.126 -5.885 10.655 1.00 . A A . 27 GLN CA 1 1
4 7952 1 1 27 GLN CB C -5.827 -5.336 9.374 1.00 . A A . 27 GLN CB 1 1
4 7953 1 1 27 GLN CD C -7.971 -5.089 7.971 1.00 . A A . 27 GLN CD 1 1
4 7954 1 1 27 GLN CG C -7.330 -5.665 9.240 1.00 . A A . 27 GLN CG 1 1
4 7955 1 1 27 GLN H H -5.595 -7.853 9.957 1.00 . A A . 27 GLN H 1 1
4 7956 1 1 27 GLN HA H -4.083 -5.574 10.632 1.00 . A A . 27 GLN HA 1 1
4 7957 1 1 27 GLN HB2 H -5.717 -4.256 9.356 1.00 . A A . 27 GLN HB2 1 1
4 7958 1 1 27 GLN HB3 H -5.314 -5.742 8.506 1.00 . A A . 27 GLN HB3 1 1
4 7959 1 1 27 GLN HE21 H -8.374 -3.384 8.887 1.00 . A A . 27 GLN HE21 1 1
4 7960 1 1 27 GLN HE22 H -8.871 -3.490 7.242 1.00 . A A . 27 GLN HE22 1 1
4 7961 1 1 27 GLN HG2 H -7.448 -6.742 9.226 1.00 . A A . 27 GLN HG2 1 1
4 7962 1 1 27 GLN HG3 H -7.855 -5.270 10.104 1.00 . A A . 27 GLN HG3 1 1
4 7963 1 1 27 GLN N N -5.123 -7.373 10.670 1.00 . A A . 27 GLN N 1 1
4 7964 1 1 27 GLN NE2 N -8.452 -3.863 8.041 1.00 . A A . 27 GLN NE2 1 1
4 7965 1 1 27 GLN O O -5.436 -4.184 12.352 1.00 . A A . 27 GLN O 1 1
4 7966 1 1 27 GLN OE1 O -8.019 -5.737 6.931 1.00 . A A . 27 GLN OE1 1 1
4 7967 1 1 28 LYS C C -6.133 -5.676 14.987 1.00 . A A . 28 LYS C 1 1
4 7968 1 1 28 LYS CA C -7.256 -5.766 13.913 1.00 . A A . 28 LYS CA 1 1
4 7969 1 1 28 LYS CB C -8.273 -6.877 14.334 1.00 . A A . 28 LYS CB 1 1
4 7970 1 1 28 LYS CD C -10.466 -5.548 14.104 1.00 . A A . 28 LYS CD 1 1
4 7971 1 1 28 LYS CE C -11.954 -5.629 13.726 1.00 . A A . 28 LYS CE 1 1
4 7972 1 1 28 LYS CG C -9.666 -6.804 13.670 1.00 . A A . 28 LYS CG 1 1
4 7973 1 1 28 LYS H H -7.065 -6.823 12.060 1.00 . A A . 28 LYS H 1 1
4 7974 1 1 28 LYS HA H -7.776 -4.813 13.865 1.00 . A A . 28 LYS HA 1 1
4 7975 1 1 28 LYS HB2 H -7.842 -7.845 14.094 1.00 . A A . 28 LYS HB2 1 1
4 7976 1 1 28 LYS HB3 H -8.420 -6.835 15.414 1.00 . A A . 28 LYS HB3 1 1
4 7977 1 1 28 LYS HD2 H -10.389 -5.433 15.181 1.00 . A A . 28 LYS HD2 1 1
4 7978 1 1 28 LYS HD3 H -10.030 -4.675 13.625 1.00 . A A . 28 LYS HD3 1 1
4 7979 1 1 28 LYS HE2 H -12.407 -6.470 14.238 1.00 . A A . 28 LYS HE2 1 1
4 7980 1 1 28 LYS HE3 H -12.445 -4.718 14.042 1.00 . A A . 28 LYS HE3 1 1
4 7981 1 1 28 LYS HG2 H -9.541 -6.785 12.590 1.00 . A A . 28 LYS HG2 1 1
4 7982 1 1 28 LYS HG3 H -10.228 -7.695 13.942 1.00 . A A . 28 LYS HG3 1 1
4 7983 1 1 28 LYS HZ1 H -11.689 -6.664 11.932 1.00 . A A . 28 LYS HZ1 1 1
4 7984 1 1 28 LYS HZ2 H -11.760 -4.988 11.754 1.00 . A A . 28 LYS HZ2 1 1
4 7985 1 1 28 LYS HZ3 H -13.173 -5.864 12.050 1.00 . A A . 28 LYS HZ3 1 1
4 7986 1 1 28 LYS N N -6.710 -6.055 12.556 1.00 . A A . 28 LYS N 1 1
4 7987 1 1 28 LYS NZ N -12.158 -5.797 12.269 1.00 . A A . 28 LYS NZ 1 1
4 7988 1 1 28 LYS O O -6.017 -4.671 15.698 1.00 . A A . 28 LYS O 1 1
4 7989 1 1 29 GLN C C -3.062 -5.943 15.880 1.00 . A A . 29 GLN C 1 1
4 7990 1 1 29 GLN CA C -4.255 -6.895 16.100 1.00 . A A . 29 GLN CA 1 1
4 7991 1 1 29 GLN CB C -3.757 -8.366 16.143 1.00 . A A . 29 GLN CB 1 1
4 7992 1 1 29 GLN CD C -5.312 -9.338 17.998 1.00 . A A . 29 GLN CD 1 1
4 7993 1 1 29 GLN CG C -4.821 -9.419 16.537 1.00 . A A . 29 GLN CG 1 1
4 7994 1 1 29 GLN H H -5.394 -7.437 14.376 1.00 . A A . 29 GLN H 1 1
4 7995 1 1 29 GLN HA H -4.707 -6.659 17.057 1.00 . A A . 29 GLN HA 1 1
4 7996 1 1 29 GLN HB2 H -3.379 -8.630 15.158 1.00 . A A . 29 GLN HB2 1 1
4 7997 1 1 29 GLN HB3 H -2.933 -8.440 16.851 1.00 . A A . 29 GLN HB3 1 1
4 7998 1 1 29 GLN HE21 H -5.563 -11.297 18.060 1.00 . A A . 29 GLN HE21 1 1
4 7999 1 1 29 GLN HE22 H -5.935 -10.442 19.508 1.00 . A A . 29 GLN HE22 1 1
4 8000 1 1 29 GLN HG2 H -5.680 -9.292 15.892 1.00 . A A . 29 GLN HG2 1 1
4 8001 1 1 29 GLN HG3 H -4.402 -10.407 16.367 1.00 . A A . 29 GLN HG3 1 1
4 8002 1 1 29 GLN N N -5.303 -6.736 15.058 1.00 . A A . 29 GLN N 1 1
4 8003 1 1 29 GLN NE2 N -5.640 -10.472 18.578 1.00 . A A . 29 GLN NE2 1 1
4 8004 1 1 29 GLN O O -2.510 -5.393 16.843 1.00 . A A . 29 GLN O 1 1
4 8005 1 1 29 GLN OE1 O -5.400 -8.274 18.601 1.00 . A A . 29 GLN OE1 1 1
4 8006 1 1 30 ILE C C -1.910 -3.405 14.540 1.00 . A A . 30 ILE C 1 1
4 8007 1 1 30 ILE CA C -1.573 -4.875 14.204 1.00 . A A . 30 ILE CA 1 1
4 8008 1 1 30 ILE CB C -1.276 -5.015 12.664 1.00 . A A . 30 ILE CB 1 1
4 8009 1 1 30 ILE CD1 C -0.750 -6.790 10.835 1.00 . A A . 30 ILE CD1 1 1
4 8010 1 1 30 ILE CG1 C -0.850 -6.476 12.320 1.00 . A A . 30 ILE CG1 1 1
4 8011 1 1 30 ILE CG2 C -0.200 -4.001 12.197 1.00 . A A . 30 ILE CG2 1 1
4 8012 1 1 30 ILE H H -3.139 -6.281 13.911 1.00 . A A . 30 ILE H 1 1
4 8013 1 1 30 ILE HA H -0.681 -5.173 14.754 1.00 . A A . 30 ILE HA 1 1
4 8014 1 1 30 ILE HB H -2.194 -4.788 12.129 1.00 . A A . 30 ILE HB 1 1
4 8015 1 1 30 ILE HD11 H -1.710 -6.629 10.362 1.00 . A A . 30 ILE HD11 1 1
4 8016 1 1 30 ILE HD12 H -0.458 -7.822 10.707 1.00 . A A . 30 ILE HD12 1 1
4 8017 1 1 30 ILE HD13 H -0.009 -6.149 10.374 1.00 . A A . 30 ILE HD13 1 1
4 8018 1 1 30 ILE HG12 H 0.120 -6.676 12.756 1.00 . A A . 30 ILE HG12 1 1
4 8019 1 1 30 ILE HG13 H -1.570 -7.167 12.748 1.00 . A A . 30 ILE HG13 1 1
4 8020 1 1 30 ILE HG21 H -0.538 -2.988 12.387 1.00 . A A . 30 ILE HG21 1 1
4 8021 1 1 30 ILE HG22 H -0.024 -4.120 11.136 1.00 . A A . 30 ILE HG22 1 1
4 8022 1 1 30 ILE HG23 H 0.727 -4.175 12.732 1.00 . A A . 30 ILE HG23 1 1
4 8023 1 1 30 ILE N N -2.673 -5.775 14.607 1.00 . A A . 30 ILE N 1 1
4 8024 1 1 30 ILE O O -1.140 -2.734 15.220 1.00 . A A . 30 ILE O 1 1
4 8025 1 1 31 LYS C C -3.712 -1.172 15.753 1.00 . A A . 31 LYS C 1 1
4 8026 1 1 31 LYS CA C -3.552 -1.541 14.250 1.00 . A A . 31 LYS CA 1 1
4 8027 1 1 31 LYS CB C -4.891 -1.333 13.492 1.00 . A A . 31 LYS CB 1 1
4 8028 1 1 31 LYS CD C -6.714 0.321 12.658 1.00 . A A . 31 LYS CD 1 1
4 8029 1 1 31 LYS CE C -7.887 0.132 13.647 1.00 . A A . 31 LYS CE 1 1
4 8030 1 1 31 LYS CG C -5.314 0.139 13.304 1.00 . A A . 31 LYS CG 1 1
4 8031 1 1 31 LYS H H -3.668 -3.568 13.583 1.00 . A A . 31 LYS H 1 1
4 8032 1 1 31 LYS HA H -2.799 -0.891 13.810 1.00 . A A . 31 LYS HA 1 1
4 8033 1 1 31 LYS HB2 H -4.804 -1.783 12.508 1.00 . A A . 31 LYS HB2 1 1
4 8034 1 1 31 LYS HB3 H -5.680 -1.849 14.031 1.00 . A A . 31 LYS HB3 1 1
4 8035 1 1 31 LYS HD2 H -6.776 1.323 12.246 1.00 . A A . 31 LYS HD2 1 1
4 8036 1 1 31 LYS HD3 H -6.823 -0.392 11.846 1.00 . A A . 31 LYS HD3 1 1
4 8037 1 1 31 LYS HE2 H -7.789 0.852 14.450 1.00 . A A . 31 LYS HE2 1 1
4 8038 1 1 31 LYS HE3 H -8.814 0.318 13.124 1.00 . A A . 31 LYS HE3 1 1
4 8039 1 1 31 LYS HG2 H -5.308 0.631 14.270 1.00 . A A . 31 LYS HG2 1 1
4 8040 1 1 31 LYS HG3 H -4.575 0.623 12.669 1.00 . A A . 31 LYS HG3 1 1
4 8041 1 1 31 LYS HZ1 H -7.152 -1.362 14.907 1.00 . A A . 31 LYS HZ1 1 1
4 8042 1 1 31 LYS HZ2 H -7.894 -1.952 13.507 1.00 . A A . 31 LYS HZ2 1 1
4 8043 1 1 31 LYS HZ3 H -8.837 -1.349 14.771 1.00 . A A . 31 LYS HZ3 1 1
4 8044 1 1 31 LYS N N -3.088 -2.943 14.073 1.00 . A A . 31 LYS N 1 1
4 8045 1 1 31 LYS NZ N -7.946 -1.228 14.248 1.00 . A A . 31 LYS NZ 1 1
4 8046 1 1 31 LYS O O -3.453 -0.035 16.158 1.00 . A A . 31 LYS O 1 1
4 8047 1 1 32 LYS C C -2.869 -1.884 18.705 1.00 . A A . 32 LYS C 1 1
4 8048 1 1 32 LYS CA C -4.261 -2.028 18.029 1.00 . A A . 32 LYS CA 1 1
4 8049 1 1 32 LYS CB C -5.035 -3.244 18.625 1.00 . A A . 32 LYS CB 1 1
4 8050 1 1 32 LYS CD C -5.994 -1.972 20.662 1.00 . A A . 32 LYS CD 1 1
4 8051 1 1 32 LYS CE C -5.883 -1.755 22.182 1.00 . A A . 32 LYS CE 1 1
4 8052 1 1 32 LYS CG C -5.199 -3.212 20.167 1.00 . A A . 32 LYS CG 1 1
4 8053 1 1 32 LYS H H -4.398 -3.016 16.145 1.00 . A A . 32 LYS H 1 1
4 8054 1 1 32 LYS HA H -4.836 -1.126 18.225 1.00 . A A . 32 LYS HA 1 1
4 8055 1 1 32 LYS HB2 H -6.025 -3.280 18.180 1.00 . A A . 32 LYS HB2 1 1
4 8056 1 1 32 LYS HB3 H -4.509 -4.155 18.360 1.00 . A A . 32 LYS HB3 1 1
4 8057 1 1 32 LYS HD2 H -5.614 -1.086 20.164 1.00 . A A . 32 LYS HD2 1 1
4 8058 1 1 32 LYS HD3 H -7.041 -2.099 20.401 1.00 . A A . 32 LYS HD3 1 1
4 8059 1 1 32 LYS HE2 H -4.842 -1.613 22.444 1.00 . A A . 32 LYS HE2 1 1
4 8060 1 1 32 LYS HE3 H -6.438 -0.864 22.448 1.00 . A A . 32 LYS HE3 1 1
4 8061 1 1 32 LYS HG2 H -5.720 -4.111 20.483 1.00 . A A . 32 LYS HG2 1 1
4 8062 1 1 32 LYS HG3 H -4.209 -3.204 20.618 1.00 . A A . 32 LYS HG3 1 1
4 8063 1 1 32 LYS HZ1 H -5.910 -3.773 22.718 1.00 . A A . 32 LYS HZ1 1 1
4 8064 1 1 32 LYS HZ2 H -7.430 -3.034 22.768 1.00 . A A . 32 LYS HZ2 1 1
4 8065 1 1 32 LYS HZ3 H -6.296 -2.723 23.986 1.00 . A A . 32 LYS HZ3 1 1
4 8066 1 1 32 LYS N N -4.142 -2.165 16.560 1.00 . A A . 32 LYS N 1 1
4 8067 1 1 32 LYS NZ N -6.417 -2.902 22.966 1.00 . A A . 32 LYS NZ 1 1
4 8068 1 1 32 LYS O O -2.659 -0.977 19.522 1.00 . A A . 32 LYS O 1 1
4 8069 1 1 33 ALA C C 0.221 -1.513 18.604 1.00 . A A . 33 ALA C 1 1
4 8070 1 1 33 ALA CA C -0.562 -2.812 18.916 1.00 . A A . 33 ALA CA 1 1
4 8071 1 1 33 ALA CB C 0.196 -4.041 18.378 1.00 . A A . 33 ALA CB 1 1
4 8072 1 1 33 ALA H H -2.165 -3.440 17.649 1.00 . A A . 33 ALA H 1 1
4 8073 1 1 33 ALA HA H -0.657 -2.921 19.995 1.00 . A A . 33 ALA HA 1 1
4 8074 1 1 33 ALA HB1 H 1.174 -4.104 18.839 1.00 . A A . 33 ALA HB1 1 1
4 8075 1 1 33 ALA HB2 H 0.313 -3.961 17.303 1.00 . A A . 33 ALA HB2 1 1
4 8076 1 1 33 ALA HB3 H -0.363 -4.941 18.606 1.00 . A A . 33 ALA HB3 1 1
4 8077 1 1 33 ALA N N -1.934 -2.781 18.342 1.00 . A A . 33 ALA N 1 1
4 8078 1 1 33 ALA O O 0.876 -0.934 19.475 1.00 . A A . 33 ALA O 1 1
4 8079 1 1 34 THR C C 0.032 1.443 17.112 1.00 . A A . 34 THR C 1 1
4 8080 1 1 34 THR CA C 0.794 0.135 16.819 1.00 . A A . 34 THR CA 1 1
4 8081 1 1 34 THR CB C 0.983 -0.001 15.280 1.00 . A A . 34 THR CB 1 1
4 8082 1 1 34 THR CG2 C 1.864 -1.196 14.920 1.00 . A A . 34 THR CG2 1 1
4 8083 1 1 34 THR H H -0.496 -1.552 16.747 1.00 . A A . 34 THR H 1 1
4 8084 1 1 34 THR HA H 1.775 0.199 17.278 1.00 . A A . 34 THR HA 1 1
4 8085 1 1 34 THR HB H 1.450 0.905 14.898 1.00 . A A . 34 THR HB 1 1
4 8086 1 1 34 THR HG1 H -0.353 -1.021 14.231 1.00 . A A . 34 THR HG1 1 1
4 8087 1 1 34 THR HG21 H 2.845 -1.080 15.365 1.00 . A A . 34 THR HG21 1 1
4 8088 1 1 34 THR HG22 H 1.970 -1.255 13.844 1.00 . A A . 34 THR HG22 1 1
4 8089 1 1 34 THR HG23 H 1.411 -2.114 15.282 1.00 . A A . 34 THR HG23 1 1
4 8090 1 1 34 THR N N 0.098 -1.062 17.351 1.00 . A A . 34 THR N 1 1
4 8091 1 1 34 THR O O 0.545 2.536 16.843 1.00 . A A . 34 THR O 1 1
4 8092 1 1 34 THR OG1 O -0.301 -0.159 14.654 1.00 . A A . 34 THR OG1 1 1
4 8093 1 1 35 LYS C C -2.537 3.337 16.889 1.00 . A A . 35 LYS C 1 1
4 8094 1 1 35 LYS CA C -2.068 2.444 18.078 1.00 . A A . 35 LYS CA 1 1
4 8095 1 1 35 LYS CB C -1.338 3.301 19.158 1.00 . A A . 35 LYS CB 1 1
4 8096 1 1 35 LYS CD C 0.063 3.392 21.318 1.00 . A A . 35 LYS CD 1 1
4 8097 1 1 35 LYS CE C 1.287 3.986 20.597 1.00 . A A . 35 LYS CE 1 1
4 8098 1 1 35 LYS CG C -0.798 2.510 20.381 1.00 . A A . 35 LYS CG 1 1
4 8099 1 1 35 LYS H H -1.601 0.408 17.652 1.00 . A A . 35 LYS H 1 1
4 8100 1 1 35 LYS HA H -2.949 2.006 18.525 1.00 . A A . 35 LYS HA 1 1
4 8101 1 1 35 LYS HB2 H -0.499 3.801 18.684 1.00 . A A . 35 LYS HB2 1 1
4 8102 1 1 35 LYS HB3 H -2.025 4.060 19.523 1.00 . A A . 35 LYS HB3 1 1
4 8103 1 1 35 LYS HD2 H -0.546 4.206 21.696 1.00 . A A . 35 LYS HD2 1 1
4 8104 1 1 35 LYS HD3 H 0.406 2.790 22.153 1.00 . A A . 35 LYS HD3 1 1
4 8105 1 1 35 LYS HE2 H 1.956 3.186 20.311 1.00 . A A . 35 LYS HE2 1 1
4 8106 1 1 35 LYS HE3 H 0.957 4.509 19.707 1.00 . A A . 35 LYS HE3 1 1
4 8107 1 1 35 LYS HG2 H -1.636 2.117 20.944 1.00 . A A . 35 LYS HG2 1 1
4 8108 1 1 35 LYS HG3 H -0.192 1.678 20.025 1.00 . A A . 35 LYS HG3 1 1
4 8109 1 1 35 LYS HZ1 H 2.788 5.388 20.894 1.00 . A A . 35 LYS HZ1 1 1
4 8110 1 1 35 LYS HZ2 H 2.464 4.435 22.247 1.00 . A A . 35 LYS HZ2 1 1
4 8111 1 1 35 LYS HZ3 H 1.398 5.673 21.811 1.00 . A A . 35 LYS HZ3 1 1
4 8112 1 1 35 LYS N N -1.216 1.309 17.622 1.00 . A A . 35 LYS N 1 1
4 8113 1 1 35 LYS NZ N 2.037 4.935 21.446 1.00 . A A . 35 LYS NZ 1 1
4 8114 1 1 35 LYS O O -2.896 4.510 17.085 1.00 . A A . 35 LYS O 1 1
4 8115 1 1 36 LEU C C -4.557 3.698 14.510 1.00 . A A . 36 LEU C 1 1
4 8116 1 1 36 LEU CA C -3.029 3.455 14.451 1.00 . A A . 36 LEU CA 1 1
4 8117 1 1 36 LEU CB C -2.648 2.657 13.180 1.00 . A A . 36 LEU CB 1 1
4 8118 1 1 36 LEU CD1 C -0.894 1.465 11.739 1.00 . A A . 36 LEU CD1 1 1
4 8119 1 1 36 LEU CD2 C -0.259 3.616 12.978 1.00 . A A . 36 LEU CD2 1 1
4 8120 1 1 36 LEU CG C -1.131 2.335 12.993 1.00 . A A . 36 LEU CG 1 1
4 8121 1 1 36 LEU H H -2.287 1.816 15.599 1.00 . A A . 36 LEU H 1 1
4 8122 1 1 36 LEU HA H -2.527 4.421 14.423 1.00 . A A . 36 LEU HA 1 1
4 8123 1 1 36 LEU HB2 H -3.189 1.717 13.203 1.00 . A A . 36 LEU HB2 1 1
4 8124 1 1 36 LEU HB3 H -2.985 3.216 12.311 1.00 . A A . 36 LEU HB3 1 1
4 8125 1 1 36 LEU HD11 H 0.157 1.215 11.662 1.00 . A A . 36 LEU HD11 1 1
4 8126 1 1 36 LEU HD12 H -1.201 1.999 10.850 1.00 . A A . 36 LEU HD12 1 1
4 8127 1 1 36 LEU HD13 H -1.468 0.549 11.821 1.00 . A A . 36 LEU HD13 1 1
4 8128 1 1 36 LEU HD21 H -0.544 4.250 12.146 1.00 . A A . 36 LEU HD21 1 1
4 8129 1 1 36 LEU HD22 H 0.783 3.344 12.880 1.00 . A A . 36 LEU HD22 1 1
4 8130 1 1 36 LEU HD23 H -0.395 4.157 13.904 1.00 . A A . 36 LEU HD23 1 1
4 8131 1 1 36 LEU HG H -0.808 1.745 13.841 1.00 . A A . 36 LEU HG 1 1
4 8132 1 1 36 LEU N N -2.569 2.753 15.670 1.00 . A A . 36 LEU N 1 1
4 8133 1 1 36 LEU O O -5.299 2.940 15.146 1.00 . A A . 36 LEU O 1 1
4 8134 1 1 37 LYS C C -7.334 4.754 12.891 1.00 . A A . 37 LYS C 1 1
4 8135 1 1 37 LYS CA C -6.388 5.297 13.990 1.00 . A A . 37 LYS CA 1 1
4 8136 1 1 37 LYS CB C -6.365 6.866 13.990 1.00 . A A . 37 LYS CB 1 1
4 8137 1 1 37 LYS CD C -4.062 7.343 15.108 1.00 . A A . 37 LYS CD 1 1
4 8138 1 1 37 LYS CE C -3.317 7.891 16.336 1.00 . A A . 37 LYS CE 1 1
4 8139 1 1 37 LYS CG C -5.600 7.536 15.177 1.00 . A A . 37 LYS CG 1 1
4 8140 1 1 37 LYS H H -4.404 5.203 13.206 1.00 . A A . 37 LYS H 1 1
4 8141 1 1 37 LYS HA H -6.768 4.967 14.953 1.00 . A A . 37 LYS HA 1 1
4 8142 1 1 37 LYS HB2 H -5.910 7.206 13.066 1.00 . A A . 37 LYS HB2 1 1
4 8143 1 1 37 LYS HB3 H -7.390 7.226 14.013 1.00 . A A . 37 LYS HB3 1 1
4 8144 1 1 37 LYS HD2 H -3.849 6.284 15.024 1.00 . A A . 37 LYS HD2 1 1
4 8145 1 1 37 LYS HD3 H -3.688 7.845 14.220 1.00 . A A . 37 LYS HD3 1 1
4 8146 1 1 37 LYS HE2 H -3.749 7.466 17.232 1.00 . A A . 37 LYS HE2 1 1
4 8147 1 1 37 LYS HE3 H -2.276 7.597 16.273 1.00 . A A . 37 LYS HE3 1 1
4 8148 1 1 37 LYS HG2 H -5.811 8.602 15.170 1.00 . A A . 37 LYS HG2 1 1
4 8149 1 1 37 LYS HG3 H -5.967 7.113 16.108 1.00 . A A . 37 LYS HG3 1 1
4 8150 1 1 37 LYS HZ1 H -2.875 9.705 17.267 1.00 . A A . 37 LYS HZ1 1 1
4 8151 1 1 37 LYS HZ2 H -4.379 9.683 16.496 1.00 . A A . 37 LYS HZ2 1 1
4 8152 1 1 37 LYS HZ3 H -2.962 9.804 15.581 1.00 . A A . 37 LYS HZ3 1 1
4 8153 1 1 37 LYS N N -5.011 4.760 13.835 1.00 . A A . 37 LYS N 1 1
4 8154 1 1 37 LYS NZ N -3.388 9.373 16.427 1.00 . A A . 37 LYS NZ 1 1
4 8155 1 1 37 LYS O O -8.539 4.609 13.112 1.00 . A A . 37 LYS O 1 1
4 8156 1 1 38 ALA C C -6.710 2.858 9.784 1.00 . A A . 38 ALA C 1 1
4 8157 1 1 38 ALA CA C -7.515 3.935 10.543 1.00 . A A . 38 ALA CA 1 1
4 8158 1 1 38 ALA CB C -7.893 5.097 9.600 1.00 . A A . 38 ALA CB 1 1
4 8159 1 1 38 ALA H H -5.801 4.575 11.623 1.00 . A A . 38 ALA H 1 1
4 8160 1 1 38 ALA HA H -8.440 3.478 10.900 1.00 . A A . 38 ALA HA 1 1
4 8161 1 1 38 ALA HB1 H -6.995 5.558 9.207 1.00 . A A . 38 ALA HB1 1 1
4 8162 1 1 38 ALA HB2 H -8.461 5.839 10.149 1.00 . A A . 38 ALA HB2 1 1
4 8163 1 1 38 ALA HB3 H -8.497 4.728 8.779 1.00 . A A . 38 ALA HB3 1 1
4 8164 1 1 38 ALA N N -6.767 4.456 11.709 1.00 . A A . 38 ALA N 1 1
4 8165 1 1 38 ALA O O -5.500 2.683 9.998 1.00 . A A . 38 ALA O 1 1
4 8166 1 1 39 ASP C C -5.822 1.866 6.962 1.00 . A A . 39 ASP C 1 1
4 8167 1 1 39 ASP CA C -6.830 1.182 7.927 1.00 . A A . 39 ASP CA 1 1
4 8168 1 1 39 ASP CB C -7.983 0.492 7.131 1.00 . A A . 39 ASP CB 1 1
4 8169 1 1 39 ASP CG C -8.818 1.443 6.228 1.00 . A A . 39 ASP CG 1 1
4 8170 1 1 39 ASP H H -8.382 2.302 8.844 1.00 . A A . 39 ASP H 1 1
4 8171 1 1 39 ASP HA H -6.302 0.426 8.501 1.00 . A A . 39 ASP HA 1 1
4 8172 1 1 39 ASP HB2 H -7.553 -0.283 6.505 1.00 . A A . 39 ASP HB2 1 1
4 8173 1 1 39 ASP HB3 H -8.660 0.024 7.837 1.00 . A A . 39 ASP HB3 1 1
4 8174 1 1 39 ASP N N -7.414 2.156 8.880 1.00 . A A . 39 ASP N 1 1
4 8175 1 1 39 ASP O O -4.882 1.235 6.482 1.00 . A A . 39 ASP O 1 1
4 8176 1 1 39 ASP OD1 O -9.015 2.634 6.578 1.00 . A A . 39 ASP OD1 1 1
4 8177 1 1 39 ASP OD2 O -9.280 1.004 5.150 1.00 . A A . 39 ASP OD2 1 1
4 8178 1 1 40 LYS C C -3.730 4.073 6.381 1.00 . A A . 40 LYS C 1 1
4 8179 1 1 40 LYS CA C -5.196 4.032 5.865 1.00 . A A . 40 LYS CA 1 1
4 8180 1 1 40 LYS CB C -5.788 5.467 5.827 1.00 . A A . 40 LYS CB 1 1
4 8181 1 1 40 LYS CD C -7.328 5.452 3.698 1.00 . A A . 40 LYS CD 1 1
4 8182 1 1 40 LYS CE C -7.539 4.005 3.206 1.00 . A A . 40 LYS CE 1 1
4 8183 1 1 40 LYS CG C -7.230 5.591 5.252 1.00 . A A . 40 LYS CG 1 1
4 8184 1 1 40 LYS H H -6.892 3.555 7.063 1.00 . A A . 40 LYS H 1 1
4 8185 1 1 40 LYS HA H -5.206 3.628 4.857 1.00 . A A . 40 LYS HA 1 1
4 8186 1 1 40 LYS HB2 H -5.804 5.855 6.842 1.00 . A A . 40 LYS HB2 1 1
4 8187 1 1 40 LYS HB3 H -5.133 6.100 5.235 1.00 . A A . 40 LYS HB3 1 1
4 8188 1 1 40 LYS HD2 H -8.167 6.046 3.351 1.00 . A A . 40 LYS HD2 1 1
4 8189 1 1 40 LYS HD3 H -6.421 5.845 3.251 1.00 . A A . 40 LYS HD3 1 1
4 8190 1 1 40 LYS HE2 H -7.514 3.991 2.124 1.00 . A A . 40 LYS HE2 1 1
4 8191 1 1 40 LYS HE3 H -6.743 3.378 3.587 1.00 . A A . 40 LYS HE3 1 1
4 8192 1 1 40 LYS HG2 H -7.846 4.820 5.708 1.00 . A A . 40 LYS HG2 1 1
4 8193 1 1 40 LYS HG3 H -7.627 6.561 5.542 1.00 . A A . 40 LYS HG3 1 1
4 8194 1 1 40 LYS HZ1 H -8.954 2.465 3.336 1.00 . A A . 40 LYS HZ1 1 1
4 8195 1 1 40 LYS HZ2 H -9.629 4.012 3.268 1.00 . A A . 40 LYS HZ2 1 1
4 8196 1 1 40 LYS HZ3 H -8.907 3.467 4.695 1.00 . A A . 40 LYS HZ3 1 1
4 8197 1 1 40 LYS N N -6.066 3.166 6.696 1.00 . A A . 40 LYS N 1 1
4 8198 1 1 40 LYS NZ N -8.845 3.448 3.655 1.00 . A A . 40 LYS NZ 1 1
4 8199 1 1 40 LYS O O -2.793 3.963 5.589 1.00 . A A . 40 LYS O 1 1
4 8200 1 1 41 ASP C C -1.497 2.860 8.173 1.00 . A A . 41 ASP C 1 1
4 8201 1 1 41 ASP CA C -2.219 4.215 8.368 1.00 . A A . 41 ASP CA 1 1
4 8202 1 1 41 ASP CB C -2.357 4.489 9.882 1.00 . A A . 41 ASP CB 1 1
4 8203 1 1 41 ASP CG C -3.128 5.768 10.203 1.00 . A A . 41 ASP CG 1 1
4 8204 1 1 41 ASP H H -4.355 4.244 8.287 1.00 . A A . 41 ASP H 1 1
4 8205 1 1 41 ASP HA H -1.629 5.004 7.912 1.00 . A A . 41 ASP HA 1 1
4 8206 1 1 41 ASP HB2 H -2.862 3.645 10.350 1.00 . A A . 41 ASP HB2 1 1
4 8207 1 1 41 ASP HB3 H -1.363 4.568 10.322 1.00 . A A . 41 ASP HB3 1 1
4 8208 1 1 41 ASP N N -3.559 4.197 7.715 1.00 . A A . 41 ASP N 1 1
4 8209 1 1 41 ASP O O -0.279 2.799 7.952 1.00 . A A . 41 ASP O 1 1
4 8210 1 1 41 ASP OD1 O -2.571 6.868 10.005 1.00 . A A . 41 ASP OD1 1 1
4 8211 1 1 41 ASP OD2 O -4.290 5.685 10.648 1.00 . A A . 41 ASP OD2 1 1
4 8212 1 1 42 PHE C C -1.283 0.104 6.711 1.00 . A A . 42 PHE C 1 1
4 8213 1 1 42 PHE CA C -1.837 0.393 8.132 1.00 . A A . 42 PHE CA 1 1
4 8214 1 1 42 PHE CB C -3.002 -0.577 8.491 1.00 . A A . 42 PHE CB 1 1
4 8215 1 1 42 PHE CD1 C -1.669 -2.705 8.906 1.00 . A A . 42 PHE CD1 1 1
4 8216 1 1 42 PHE CD2 C -3.474 -2.799 7.330 1.00 . A A . 42 PHE CD2 1 1
4 8217 1 1 42 PHE CE1 C -1.409 -4.039 8.677 1.00 . A A . 42 PHE CE1 1 1
4 8218 1 1 42 PHE CE2 C -3.208 -4.135 7.106 1.00 . A A . 42 PHE CE2 1 1
4 8219 1 1 42 PHE CG C -2.710 -2.056 8.237 1.00 . A A . 42 PHE CG 1 1
4 8220 1 1 42 PHE CZ C -2.176 -4.754 7.781 1.00 . A A . 42 PHE CZ 1 1
4 8221 1 1 42 PHE H H -3.253 1.942 8.447 1.00 . A A . 42 PHE H 1 1
4 8222 1 1 42 PHE HA H -1.038 0.247 8.855 1.00 . A A . 42 PHE HA 1 1
4 8223 1 1 42 PHE HB2 H -3.239 -0.468 9.544 1.00 . A A . 42 PHE HB2 1 1
4 8224 1 1 42 PHE HB3 H -3.876 -0.299 7.913 1.00 . A A . 42 PHE HB3 1 1
4 8225 1 1 42 PHE HD1 H -1.060 -2.154 9.610 1.00 . A A . 42 PHE HD1 1 1
4 8226 1 1 42 PHE HD2 H -4.282 -2.316 6.796 1.00 . A A . 42 PHE HD2 1 1
4 8227 1 1 42 PHE HE1 H -0.597 -4.529 9.202 1.00 . A A . 42 PHE HE1 1 1
4 8228 1 1 42 PHE HE2 H -3.809 -4.698 6.406 1.00 . A A . 42 PHE HE2 1 1
4 8229 1 1 42 PHE HZ H -1.968 -5.803 7.609 1.00 . A A . 42 PHE HZ 1 1
4 8230 1 1 42 PHE N N -2.299 1.785 8.272 1.00 . A A . 42 PHE N 1 1
4 8231 1 1 42 PHE O O -0.247 -0.537 6.580 1.00 . A A . 42 PHE O 1 1
4 8232 1 1 43 PHE C C -0.237 0.977 3.874 1.00 . A A . 43 PHE C 1 1
4 8233 1 1 43 PHE CA C -1.601 0.335 4.243 1.00 . A A . 43 PHE CA 1 1
4 8234 1 1 43 PHE CB C -2.702 0.851 3.278 1.00 . A A . 43 PHE CB 1 1
4 8235 1 1 43 PHE CD1 C -4.246 -1.107 3.860 1.00 . A A . 43 PHE CD1 1 1
4 8236 1 1 43 PHE CD2 C -5.236 0.995 3.279 1.00 . A A . 43 PHE CD2 1 1
4 8237 1 1 43 PHE CE1 C -5.505 -1.648 4.036 1.00 . A A . 43 PHE CE1 1 1
4 8238 1 1 43 PHE CE2 C -6.488 0.450 3.453 1.00 . A A . 43 PHE CE2 1 1
4 8239 1 1 43 PHE CG C -4.086 0.233 3.478 1.00 . A A . 43 PHE CG 1 1
4 8240 1 1 43 PHE CZ C -6.624 -0.871 3.831 1.00 . A A . 43 PHE CZ 1 1
4 8241 1 1 43 PHE H H -2.796 1.111 5.851 1.00 . A A . 43 PHE H 1 1
4 8242 1 1 43 PHE HA H -1.517 -0.743 4.120 1.00 . A A . 43 PHE HA 1 1
4 8243 1 1 43 PHE HB2 H -2.794 1.926 3.399 1.00 . A A . 43 PHE HB2 1 1
4 8244 1 1 43 PHE HB3 H -2.401 0.645 2.255 1.00 . A A . 43 PHE HB3 1 1
4 8245 1 1 43 PHE HD1 H -3.370 -1.726 4.027 1.00 . A A . 43 PHE HD1 1 1
4 8246 1 1 43 PHE HD2 H -5.141 2.034 2.987 1.00 . A A . 43 PHE HD2 1 1
4 8247 1 1 43 PHE HE1 H -5.614 -2.681 4.336 1.00 . A A . 43 PHE HE1 1 1
4 8248 1 1 43 PHE HE2 H -7.369 1.063 3.301 1.00 . A A . 43 PHE HE2 1 1
4 8249 1 1 43 PHE HZ H -7.610 -1.295 3.966 1.00 . A A . 43 PHE HZ 1 1
4 8250 1 1 43 PHE N N -1.987 0.585 5.664 1.00 . A A . 43 PHE N 1 1
4 8251 1 1 43 PHE O O 0.565 0.368 3.156 1.00 . A A . 43 PHE O 1 1
4 8252 1 1 44 LEU C C 2.496 2.189 4.764 1.00 . A A . 44 LEU C 1 1
4 8253 1 1 44 LEU CA C 1.280 2.948 4.160 1.00 . A A . 44 LEU CA 1 1
4 8254 1 1 44 LEU CB C 1.182 4.397 4.748 1.00 . A A . 44 LEU CB 1 1
4 8255 1 1 44 LEU CD1 C -0.865 5.154 3.343 1.00 . A A . 44 LEU CD1 1 1
4 8256 1 1 44 LEU CD2 C 0.628 6.894 4.484 1.00 . A A . 44 LEU CD2 1 1
4 8257 1 1 44 LEU CG C 0.569 5.498 3.810 1.00 . A A . 44 LEU CG 1 1
4 8258 1 1 44 LEU H H -0.696 2.632 4.913 1.00 . A A . 44 LEU H 1 1
4 8259 1 1 44 LEU HA H 1.428 3.021 3.086 1.00 . A A . 44 LEU HA 1 1
4 8260 1 1 44 LEU HB2 H 0.590 4.353 5.656 1.00 . A A . 44 LEU HB2 1 1
4 8261 1 1 44 LEU HB3 H 2.181 4.726 5.025 1.00 . A A . 44 LEU HB3 1 1
4 8262 1 1 44 LEU HD11 H -1.229 5.928 2.680 1.00 . A A . 44 LEU HD11 1 1
4 8263 1 1 44 LEU HD12 H -1.525 5.076 4.196 1.00 . A A . 44 LEU HD12 1 1
4 8264 1 1 44 LEU HD13 H -0.855 4.210 2.813 1.00 . A A . 44 LEU HD13 1 1
4 8265 1 1 44 LEU HD21 H 1.655 7.134 4.731 1.00 . A A . 44 LEU HD21 1 1
4 8266 1 1 44 LEU HD22 H 0.032 6.897 5.388 1.00 . A A . 44 LEU HD22 1 1
4 8267 1 1 44 LEU HD23 H 0.245 7.643 3.802 1.00 . A A . 44 LEU HD23 1 1
4 8268 1 1 44 LEU HG H 1.178 5.554 2.916 1.00 . A A . 44 LEU HG 1 1
4 8269 1 1 44 LEU N N 0.006 2.207 4.377 1.00 . A A . 44 LEU N 1 1
4 8270 1 1 44 LEU O O 3.533 2.033 4.103 1.00 . A A . 44 LEU O 1 1
4 8271 1 1 45 GLY C C 3.618 -0.445 6.105 1.00 . A A . 45 GLY C 1 1
4 8272 1 1 45 GLY CA C 3.393 0.951 6.700 1.00 . A A . 45 GLY CA 1 1
4 8273 1 1 45 GLY H H 1.491 1.883 6.479 1.00 . A A . 45 GLY H 1 1
4 8274 1 1 45 GLY HA2 H 4.322 1.516 6.662 1.00 . A A . 45 GLY HA2 1 1
4 8275 1 1 45 GLY HA3 H 3.111 0.838 7.736 1.00 . A A . 45 GLY HA3 1 1
4 8276 1 1 45 GLY N N 2.339 1.714 6.015 1.00 . A A . 45 GLY N 1 1
4 8277 1 1 45 GLY O O 4.752 -0.830 5.819 1.00 . A A . 45 GLY O 1 1
4 8278 1 1 46 LEU C C 3.165 -2.597 3.898 1.00 . A A . 46 LEU C 1 1
4 8279 1 1 46 LEU CA C 2.532 -2.561 5.314 1.00 . A A . 46 LEU CA 1 1
4 8280 1 1 46 LEU CB C 1.088 -3.142 5.249 1.00 . A A . 46 LEU CB 1 1
4 8281 1 1 46 LEU CD1 C 1.811 -5.599 5.307 1.00 . A A . 46 LEU CD1 1 1
4 8282 1 1 46 LEU CD2 C -0.538 -4.982 4.475 1.00 . A A . 46 LEU CD2 1 1
4 8283 1 1 46 LEU CG C 0.946 -4.548 4.580 1.00 . A A . 46 LEU CG 1 1
4 8284 1 1 46 LEU H H 1.646 -0.784 6.095 1.00 . A A . 46 LEU H 1 1
4 8285 1 1 46 LEU HA H 3.129 -3.180 5.979 1.00 . A A . 46 LEU HA 1 1
4 8286 1 1 46 LEU HB2 H 0.702 -3.202 6.265 1.00 . A A . 46 LEU HB2 1 1
4 8287 1 1 46 LEU HB3 H 0.466 -2.440 4.700 1.00 . A A . 46 LEU HB3 1 1
4 8288 1 1 46 LEU HD11 H 2.851 -5.303 5.267 1.00 . A A . 46 LEU HD11 1 1
4 8289 1 1 46 LEU HD12 H 1.703 -6.557 4.820 1.00 . A A . 46 LEU HD12 1 1
4 8290 1 1 46 LEU HD13 H 1.502 -5.687 6.341 1.00 . A A . 46 LEU HD13 1 1
4 8291 1 1 46 LEU HD21 H -1.091 -4.243 3.909 1.00 . A A . 46 LEU HD21 1 1
4 8292 1 1 46 LEU HD22 H -0.972 -5.071 5.462 1.00 . A A . 46 LEU HD22 1 1
4 8293 1 1 46 LEU HD23 H -0.605 -5.937 3.969 1.00 . A A . 46 LEU HD23 1 1
4 8294 1 1 46 LEU HG H 1.329 -4.483 3.569 1.00 . A A . 46 LEU HG 1 1
4 8295 1 1 46 LEU N N 2.511 -1.184 5.884 1.00 . A A . 46 LEU N 1 1
4 8296 1 1 46 LEU O O 3.887 -3.538 3.549 1.00 . A A . 46 LEU O 1 1
4 8297 1 1 47 GLY C C 4.971 -1.346 1.737 1.00 . A A . 47 GLY C 1 1
4 8298 1 1 47 GLY CA C 3.441 -1.397 1.754 1.00 . A A . 47 GLY CA 1 1
4 8299 1 1 47 GLY H H 2.336 -0.836 3.490 1.00 . A A . 47 GLY H 1 1
4 8300 1 1 47 GLY HA2 H 3.099 -2.228 1.148 1.00 . A A . 47 GLY HA2 1 1
4 8301 1 1 47 GLY HA3 H 3.065 -0.477 1.332 1.00 . A A . 47 GLY HA3 1 1
4 8302 1 1 47 GLY N N 2.895 -1.543 3.117 1.00 . A A . 47 GLY N 1 1
4 8303 1 1 47 GLY O O 5.622 -1.792 0.782 1.00 . A A . 47 GLY O 1 1
4 8304 1 1 48 TRP C C 7.591 -2.081 3.472 1.00 . A A . 48 TRP C 1 1
4 8305 1 1 48 TRP CA C 6.986 -0.711 3.031 1.00 . A A . 48 TRP CA 1 1
4 8306 1 1 48 TRP CB C 7.312 0.392 4.065 1.00 . A A . 48 TRP CB 1 1
4 8307 1 1 48 TRP CD1 C 9.873 0.490 4.337 1.00 . A A . 48 TRP CD1 1 1
4 8308 1 1 48 TRP CD2 C 8.989 2.097 3.063 1.00 . A A . 48 TRP CD2 1 1
4 8309 1 1 48 TRP CE2 C 10.378 2.260 3.085 1.00 . A A . 48 TRP CE2 1 1
4 8310 1 1 48 TRP CE3 C 8.206 2.986 2.327 1.00 . A A . 48 TRP CE3 1 1
4 8311 1 1 48 TRP CG C 8.683 0.963 3.864 1.00 . A A . 48 TRP CG 1 1
4 8312 1 1 48 TRP CH2 C 10.220 4.135 1.675 1.00 . A A . 48 TRP CH2 1 1
4 8313 1 1 48 TRP CZ2 C 11.008 3.274 2.393 1.00 . A A . 48 TRP CZ2 1 1
4 8314 1 1 48 TRP CZ3 C 8.829 3.998 1.644 1.00 . A A . 48 TRP CZ3 1 1
4 8315 1 1 48 TRP H H 4.944 -0.452 3.530 1.00 . A A . 48 TRP H 1 1
4 8316 1 1 48 TRP HA H 7.426 -0.438 2.076 1.00 . A A . 48 TRP HA 1 1
4 8317 1 1 48 TRP HB2 H 6.594 1.201 3.972 1.00 . A A . 48 TRP HB2 1 1
4 8318 1 1 48 TRP HB3 H 7.253 -0.012 5.068 1.00 . A A . 48 TRP HB3 1 1
4 8319 1 1 48 TRP HD1 H 9.978 -0.372 4.982 1.00 . A A . 48 TRP HD1 1 1
4 8320 1 1 48 TRP HE1 H 11.848 1.130 4.059 1.00 . A A . 48 TRP HE1 1 1
4 8321 1 1 48 TRP HE3 H 7.129 2.890 2.296 1.00 . A A . 48 TRP HE3 1 1
4 8322 1 1 48 TRP HH2 H 10.668 4.952 1.124 1.00 . A A . 48 TRP HH2 1 1
4 8323 1 1 48 TRP HZ2 H 12.080 3.381 2.400 1.00 . A A . 48 TRP HZ2 1 1
4 8324 1 1 48 TRP HZ3 H 8.243 4.698 1.067 1.00 . A A . 48 TRP HZ3 1 1
4 8325 1 1 48 TRP N N 5.535 -0.802 2.830 1.00 . A A . 48 TRP N 1 1
4 8326 1 1 48 TRP NE1 N 10.897 1.267 3.868 1.00 . A A . 48 TRP NE1 1 1
4 8327 1 1 48 TRP O O 8.723 -2.425 3.113 1.00 . A A . 48 TRP O 1 1
4 8328 1 1 49 LEU C C 7.266 -5.156 3.424 1.00 . A A . 49 LEU C 1 1
4 8329 1 1 49 LEU CA C 7.184 -4.228 4.667 1.00 . A A . 49 LEU CA 1 1
4 8330 1 1 49 LEU CB C 6.141 -4.775 5.689 1.00 . A A . 49 LEU CB 1 1
4 8331 1 1 49 LEU CD1 C 6.570 -2.880 7.370 1.00 . A A . 49 LEU CD1 1 1
4 8332 1 1 49 LEU CD2 C 5.096 -4.809 8.021 1.00 . A A . 49 LEU CD2 1 1
4 8333 1 1 49 LEU CG C 6.320 -4.371 7.192 1.00 . A A . 49 LEU CG 1 1
4 8334 1 1 49 LEU H H 5.996 -2.450 4.628 1.00 . A A . 49 LEU H 1 1
4 8335 1 1 49 LEU HA H 8.159 -4.194 5.142 1.00 . A A . 49 LEU HA 1 1
4 8336 1 1 49 LEU HB2 H 5.157 -4.448 5.367 1.00 . A A . 49 LEU HB2 1 1
4 8337 1 1 49 LEU HB3 H 6.153 -5.860 5.645 1.00 . A A . 49 LEU HB3 1 1
4 8338 1 1 49 LEU HD11 H 6.680 -2.650 8.421 1.00 . A A . 49 LEU HD11 1 1
4 8339 1 1 49 LEU HD12 H 5.736 -2.314 6.962 1.00 . A A . 49 LEU HD12 1 1
4 8340 1 1 49 LEU HD13 H 7.477 -2.602 6.849 1.00 . A A . 49 LEU HD13 1 1
4 8341 1 1 49 LEU HD21 H 4.204 -4.303 7.656 1.00 . A A . 49 LEU HD21 1 1
4 8342 1 1 49 LEU HD22 H 5.250 -4.555 9.062 1.00 . A A . 49 LEU HD22 1 1
4 8343 1 1 49 LEU HD23 H 4.959 -5.878 7.936 1.00 . A A . 49 LEU HD23 1 1
4 8344 1 1 49 LEU HG H 7.185 -4.882 7.593 1.00 . A A . 49 LEU HG 1 1
4 8345 1 1 49 LEU N N 6.826 -2.837 4.273 1.00 . A A . 49 LEU N 1 1
4 8346 1 1 49 LEU O O 8.113 -6.054 3.354 1.00 . A A . 49 LEU O 1 1
4 8347 1 1 50 LEU C C 7.566 -5.330 0.302 1.00 . A A . 50 LEU C 1 1
4 8348 1 1 50 LEU CA C 6.316 -5.624 1.167 1.00 . A A . 50 LEU CA 1 1
4 8349 1 1 50 LEU CB C 5.012 -5.265 0.393 1.00 . A A . 50 LEU CB 1 1
4 8350 1 1 50 LEU CD1 C 2.443 -5.309 0.249 1.00 . A A . 50 LEU CD1 1 1
4 8351 1 1 50 LEU CD2 C 3.728 -7.387 1.025 1.00 . A A . 50 LEU CD2 1 1
4 8352 1 1 50 LEU CG C 3.689 -5.837 0.999 1.00 . A A . 50 LEU CG 1 1
4 8353 1 1 50 LEU H H 5.662 -4.248 2.647 1.00 . A A . 50 LEU H 1 1
4 8354 1 1 50 LEU HA H 6.296 -6.688 1.383 1.00 . A A . 50 LEU HA 1 1
4 8355 1 1 50 LEU HB2 H 4.931 -4.183 0.355 1.00 . A A . 50 LEU HB2 1 1
4 8356 1 1 50 LEU HB3 H 5.100 -5.631 -0.628 1.00 . A A . 50 LEU HB3 1 1
4 8357 1 1 50 LEU HD11 H 1.546 -5.708 0.707 1.00 . A A . 50 LEU HD11 1 1
4 8358 1 1 50 LEU HD12 H 2.475 -5.610 -0.792 1.00 . A A . 50 LEU HD12 1 1
4 8359 1 1 50 LEU HD13 H 2.417 -4.229 0.307 1.00 . A A . 50 LEU HD13 1 1
4 8360 1 1 50 LEU HD21 H 4.551 -7.715 1.650 1.00 . A A . 50 LEU HD21 1 1
4 8361 1 1 50 LEU HD22 H 3.864 -7.777 0.025 1.00 . A A . 50 LEU HD22 1 1
4 8362 1 1 50 LEU HD23 H 2.803 -7.769 1.434 1.00 . A A . 50 LEU HD23 1 1
4 8363 1 1 50 LEU HG H 3.604 -5.498 2.025 1.00 . A A . 50 LEU HG 1 1
4 8364 1 1 50 LEU N N 6.352 -4.916 2.462 1.00 . A A . 50 LEU N 1 1
4 8365 1 1 50 LEU O O 8.208 -6.265 -0.187 1.00 . A A . 50 LEU O 1 1
4 8366 1 1 51 ARG C C 10.410 -4.167 -0.319 1.00 . A A . 51 ARG C 1 1
4 8367 1 1 51 ARG CA C 9.031 -3.630 -0.766 1.00 . A A . 51 ARG CA 1 1
4 8368 1 1 51 ARG CB C 9.098 -2.093 -0.950 1.00 . A A . 51 ARG CB 1 1
4 8369 1 1 51 ARG CD C 9.724 0.211 0.013 1.00 . A A . 51 ARG CD 1 1
4 8370 1 1 51 ARG CG C 9.360 -1.249 0.318 1.00 . A A . 51 ARG CG 1 1
4 8371 1 1 51 ARG CZ C 11.618 1.387 -1.067 1.00 . A A . 51 ARG CZ 1 1
4 8372 1 1 51 ARG H H 7.424 -3.340 0.631 1.00 . A A . 51 ARG H 1 1
4 8373 1 1 51 ARG HA H 8.809 -4.069 -1.739 1.00 . A A . 51 ARG HA 1 1
4 8374 1 1 51 ARG HB2 H 9.880 -1.867 -1.668 1.00 . A A . 51 ARG HB2 1 1
4 8375 1 1 51 ARG HB3 H 8.153 -1.766 -1.377 1.00 . A A . 51 ARG HB3 1 1
4 8376 1 1 51 ARG HD2 H 8.991 0.634 -0.667 1.00 . A A . 51 ARG HD2 1 1
4 8377 1 1 51 ARG HD3 H 9.718 0.776 0.938 1.00 . A A . 51 ARG HD3 1 1
4 8378 1 1 51 ARG HE H 11.591 -0.516 -0.605 1.00 . A A . 51 ARG HE 1 1
4 8379 1 1 51 ARG HG2 H 8.472 -1.257 0.935 1.00 . A A . 51 ARG HG2 1 1
4 8380 1 1 51 ARG HG3 H 10.177 -1.691 0.881 1.00 . A A . 51 ARG HG3 1 1
4 8381 1 1 51 ARG HH11 H 10.085 2.599 -0.700 1.00 . A A . 51 ARG HH11 1 1
4 8382 1 1 51 ARG HH12 H 11.451 3.332 -1.456 1.00 . A A . 51 ARG HH12 1 1
4 8383 1 1 51 ARG HH21 H 13.302 0.459 -1.534 1.00 . A A . 51 ARG HH21 1 1
4 8384 1 1 51 ARG HH22 H 13.240 2.137 -1.925 1.00 . A A . 51 ARG HH22 1 1
4 8385 1 1 51 ARG N N 7.921 -4.036 0.140 1.00 . A A . 51 ARG N 1 1
4 8386 1 1 51 ARG NE N 11.063 0.305 -0.588 1.00 . A A . 51 ARG NE 1 1
4 8387 1 1 51 ARG NH1 N 11.000 2.527 -1.072 1.00 . A A . 51 ARG NH1 1 1
4 8388 1 1 51 ARG NH2 N 12.811 1.321 -1.541 1.00 . A A . 51 ARG NH2 1 1
4 8389 1 1 51 ARG O O 11.240 -4.515 -1.161 1.00 . A A . 51 ARG O 1 1
4 8390 1 1 52 GLU C C 11.892 -6.259 1.848 1.00 . A A . 52 GLU C 1 1
4 8391 1 1 52 GLU CA C 11.924 -4.745 1.550 1.00 . A A . 52 GLU CA 1 1
4 8392 1 1 52 GLU CB C 12.338 -3.908 2.808 1.00 . A A . 52 GLU CB 1 1
4 8393 1 1 52 GLU CD C 12.852 -1.684 1.571 1.00 . A A . 52 GLU CD 1 1
4 8394 1 1 52 GLU CG C 13.357 -2.778 2.533 1.00 . A A . 52 GLU CG 1 1
4 8395 1 1 52 GLU H H 9.920 -4.006 1.623 1.00 . A A . 52 GLU H 1 1
4 8396 1 1 52 GLU HA H 12.681 -4.594 0.782 1.00 . A A . 52 GLU HA 1 1
4 8397 1 1 52 GLU HB2 H 11.451 -3.460 3.242 1.00 . A A . 52 GLU HB2 1 1
4 8398 1 1 52 GLU HB3 H 12.778 -4.566 3.555 1.00 . A A . 52 GLU HB3 1 1
4 8399 1 1 52 GLU HG2 H 13.623 -2.315 3.481 1.00 . A A . 52 GLU HG2 1 1
4 8400 1 1 52 GLU HG3 H 14.254 -3.222 2.111 1.00 . A A . 52 GLU HG3 1 1
4 8401 1 1 52 GLU N N 10.637 -4.256 0.999 1.00 . A A . 52 GLU N 1 1
4 8402 1 1 52 GLU O O 12.844 -6.784 2.441 1.00 . A A . 52 GLU O 1 1
4 8403 1 1 52 GLU OE1 O 12.982 -1.843 0.328 1.00 . A A . 52 GLU OE1 1 1
4 8404 1 1 52 GLU OE2 O 12.346 -0.651 2.053 1.00 . A A . 52 GLU OE2 1 1
4 8405 1 1 53 ASP C C 10.724 -8.943 2.983 1.00 . A A . 53 ASP C 1 1
4 8406 1 1 53 ASP CA C 10.668 -8.426 1.514 1.00 . A A . 53 ASP CA 1 1
4 8407 1 1 53 ASP CB C 11.753 -9.113 0.621 1.00 . A A . 53 ASP CB 1 1
4 8408 1 1 53 ASP CG C 11.656 -8.727 -0.871 1.00 . A A . 53 ASP CG 1 1
4 8409 1 1 53 ASP H H 10.014 -6.442 1.133 1.00 . A A . 53 ASP H 1 1
4 8410 1 1 53 ASP HA H 9.691 -8.671 1.116 1.00 . A A . 53 ASP HA 1 1
4 8411 1 1 53 ASP HB2 H 12.737 -8.830 0.981 1.00 . A A . 53 ASP HB2 1 1
4 8412 1 1 53 ASP HB3 H 11.653 -10.190 0.711 1.00 . A A . 53 ASP HB3 1 1
4 8413 1 1 53 ASP N N 10.791 -6.945 1.448 1.00 . A A . 53 ASP N 1 1
4 8414 1 1 53 ASP O O 11.148 -10.073 3.238 1.00 . A A . 53 ASP O 1 1
4 8415 1 1 53 ASP OD1 O 12.134 -7.640 -1.256 1.00 . A A . 53 ASP OD1 1 1
4 8416 1 1 53 ASP OD2 O 11.085 -9.504 -1.668 1.00 . A A . 53 ASP OD2 1 1
4 8417 1 1 54 LYS C C 9.117 -9.189 5.906 1.00 . A A . 54 LYS C 1 1
4 8418 1 1 54 LYS CA C 10.319 -8.369 5.392 1.00 . A A . 54 LYS CA 1 1
4 8419 1 1 54 LYS CB C 10.380 -7.022 6.162 1.00 . A A . 54 LYS CB 1 1
4 8420 1 1 54 LYS CD C 11.563 -4.754 6.515 1.00 . A A . 54 LYS CD 1 1
4 8421 1 1 54 LYS CE C 11.926 -4.980 7.994 1.00 . A A . 54 LYS CE 1 1
4 8422 1 1 54 LYS CG C 11.503 -6.072 5.704 1.00 . A A . 54 LYS CG 1 1
4 8423 1 1 54 LYS H H 9.761 -7.304 3.639 1.00 . A A . 54 LYS H 1 1
4 8424 1 1 54 LYS HA H 11.231 -8.932 5.588 1.00 . A A . 54 LYS HA 1 1
4 8425 1 1 54 LYS HB2 H 9.432 -6.505 6.035 1.00 . A A . 54 LYS HB2 1 1
4 8426 1 1 54 LYS HB3 H 10.520 -7.230 7.220 1.00 . A A . 54 LYS HB3 1 1
4 8427 1 1 54 LYS HD2 H 12.313 -4.107 6.073 1.00 . A A . 54 LYS HD2 1 1
4 8428 1 1 54 LYS HD3 H 10.597 -4.259 6.460 1.00 . A A . 54 LYS HD3 1 1
4 8429 1 1 54 LYS HE2 H 11.991 -4.022 8.493 1.00 . A A . 54 LYS HE2 1 1
4 8430 1 1 54 LYS HE3 H 11.149 -5.569 8.461 1.00 . A A . 54 LYS HE3 1 1
4 8431 1 1 54 LYS HG2 H 12.456 -6.583 5.800 1.00 . A A . 54 LYS HG2 1 1
4 8432 1 1 54 LYS HG3 H 11.343 -5.830 4.655 1.00 . A A . 54 LYS HG3 1 1
4 8433 1 1 54 LYS HZ1 H 13.981 -5.168 7.670 1.00 . A A . 54 LYS HZ1 1 1
4 8434 1 1 54 LYS HZ2 H 13.166 -6.648 7.757 1.00 . A A . 54 LYS HZ2 1 1
4 8435 1 1 54 LYS HZ3 H 13.471 -5.763 9.167 1.00 . A A . 54 LYS HZ3 1 1
4 8436 1 1 54 LYS N N 10.230 -8.111 3.929 1.00 . A A . 54 LYS N 1 1
4 8437 1 1 54 LYS NZ N 13.226 -5.689 8.158 1.00 . A A . 54 LYS NZ 1 1
4 8438 1 1 54 LYS O O 9.148 -9.705 7.034 1.00 . A A . 54 LYS O 1 1
4 8439 1 1 55 VAL C C 6.332 -10.960 4.325 1.00 . A A . 55 VAL C 1 1
4 8440 1 1 55 VAL CA C 6.816 -10.022 5.450 1.00 . A A . 55 VAL CA 1 1
4 8441 1 1 55 VAL CB C 5.645 -9.034 5.824 1.00 . A A . 55 VAL CB 1 1
4 8442 1 1 55 VAL CG1 C 5.982 -8.216 7.092 1.00 . A A . 55 VAL CG1 1 1
4 8443 1 1 55 VAL CG2 C 5.260 -8.125 4.623 1.00 . A A . 55 VAL CG2 1 1
4 8444 1 1 55 VAL H H 8.091 -8.830 4.216 1.00 . A A . 55 VAL H 1 1
4 8445 1 1 55 VAL HA H 7.026 -10.634 6.325 1.00 . A A . 55 VAL HA 1 1
4 8446 1 1 55 VAL HB H 4.771 -9.641 6.067 1.00 . A A . 55 VAL HB 1 1
4 8447 1 1 55 VAL HG11 H 6.169 -8.884 7.924 1.00 . A A . 55 VAL HG11 1 1
4 8448 1 1 55 VAL HG12 H 5.154 -7.564 7.344 1.00 . A A . 55 VAL HG12 1 1
4 8449 1 1 55 VAL HG13 H 6.865 -7.611 6.916 1.00 . A A . 55 VAL HG13 1 1
4 8450 1 1 55 VAL HG21 H 4.962 -8.739 3.782 1.00 . A A . 55 VAL HG21 1 1
4 8451 1 1 55 VAL HG22 H 6.110 -7.519 4.337 1.00 . A A . 55 VAL HG22 1 1
4 8452 1 1 55 VAL HG23 H 4.437 -7.474 4.897 1.00 . A A . 55 VAL HG23 1 1
4 8453 1 1 55 VAL N N 8.051 -9.282 5.088 1.00 . A A . 55 VAL N 1 1
4 8454 1 1 55 VAL O O 6.907 -11.006 3.234 1.00 . A A . 55 VAL O 1 1
4 8455 1 1 56 VAL C C 2.936 -12.129 3.998 1.00 . A A . 56 VAL C 1 1
4 8456 1 1 56 VAL CA C 4.417 -12.394 3.635 1.00 . A A . 56 VAL CA 1 1
4 8457 1 1 56 VAL CB C 4.715 -13.943 3.484 1.00 . A A . 56 VAL CB 1 1
4 8458 1 1 56 VAL CG1 C 4.616 -14.698 4.838 1.00 . A A . 56 VAL CG1 1 1
4 8459 1 1 56 VAL CG2 C 3.807 -14.586 2.396 1.00 . A A . 56 VAL CG2 1 1
4 8460 1 1 56 VAL H H 5.103 -11.926 5.584 1.00 . A A . 56 VAL H 1 1
4 8461 1 1 56 VAL HA H 4.608 -11.918 2.682 1.00 . A A . 56 VAL HA 1 1
4 8462 1 1 56 VAL HB H 5.744 -14.038 3.144 1.00 . A A . 56 VAL HB 1 1
4 8463 1 1 56 VAL HG11 H 3.610 -14.613 5.232 1.00 . A A . 56 VAL HG11 1 1
4 8464 1 1 56 VAL HG12 H 5.311 -14.267 5.549 1.00 . A A . 56 VAL HG12 1 1
4 8465 1 1 56 VAL HG13 H 4.858 -15.745 4.698 1.00 . A A . 56 VAL HG13 1 1
4 8466 1 1 56 VAL HG21 H 4.053 -15.634 2.281 1.00 . A A . 56 VAL HG21 1 1
4 8467 1 1 56 VAL HG22 H 3.952 -14.082 1.448 1.00 . A A . 56 VAL HG22 1 1
4 8468 1 1 56 VAL HG23 H 2.765 -14.494 2.687 1.00 . A A . 56 VAL HG23 1 1
4 8469 1 1 56 VAL N N 5.284 -11.742 4.637 1.00 . A A . 56 VAL N 1 1
4 8470 1 1 56 VAL O O 2.515 -12.345 5.132 1.00 . A A . 56 VAL O 1 1
4 8471 1 1 57 THR C C -0.242 -12.283 2.745 1.00 . A A . 57 THR C 1 1
4 8472 1 1 57 THR CA C 0.754 -11.226 3.249 1.00 . A A . 57 THR CA 1 1
4 8473 1 1 57 THR CB C 0.444 -9.853 2.560 1.00 . A A . 57 THR CB 1 1
4 8474 1 1 57 THR CG2 C 1.123 -8.684 3.293 1.00 . A A . 57 THR CG2 1 1
4 8475 1 1 57 THR H H 2.514 -11.592 2.113 1.00 . A A . 57 THR H 1 1
4 8476 1 1 57 THR HA H 0.606 -11.100 4.321 1.00 . A A . 57 THR HA 1 1
4 8477 1 1 57 THR HB H -0.631 -9.684 2.580 1.00 . A A . 57 THR HB 1 1
4 8478 1 1 57 THR HG1 H 0.350 -9.250 0.677 1.00 . A A . 57 THR HG1 1 1
4 8479 1 1 57 THR HG21 H 0.886 -7.754 2.791 1.00 . A A . 57 THR HG21 1 1
4 8480 1 1 57 THR HG22 H 2.195 -8.826 3.293 1.00 . A A . 57 THR HG22 1 1
4 8481 1 1 57 THR HG23 H 0.768 -8.636 4.317 1.00 . A A . 57 THR HG23 1 1
4 8482 1 1 57 THR N N 2.151 -11.646 3.022 1.00 . A A . 57 THR N 1 1
4 8483 1 1 57 THR O O 0.009 -12.995 1.765 1.00 . A A . 57 THR O 1 1
4 8484 1 1 57 THR OG1 O 0.868 -9.879 1.184 1.00 . A A . 57 THR OG1 1 1
4 8485 1 1 58 SER C C -3.816 -12.600 3.513 1.00 . A A . 58 SER C 1 1
4 8486 1 1 58 SER CA C -2.484 -13.281 3.152 1.00 . A A . 58 SER CA 1 1
4 8487 1 1 58 SER CB C -2.305 -14.606 3.945 1.00 . A A . 58 SER CB 1 1
4 8488 1 1 58 SER H H -1.488 -11.737 4.198 1.00 . A A . 58 SER H 1 1
4 8489 1 1 58 SER HA H -2.484 -13.493 2.087 1.00 . A A . 58 SER HA 1 1
4 8490 1 1 58 SER HB2 H -1.323 -15.013 3.745 1.00 . A A . 58 SER HB2 1 1
4 8491 1 1 58 SER HB3 H -2.396 -14.415 5.008 1.00 . A A . 58 SER HB3 1 1
4 8492 1 1 58 SER HG H -3.006 -15.997 2.744 1.00 . A A . 58 SER HG 1 1
4 8493 1 1 58 SER N N -1.377 -12.352 3.443 1.00 . A A . 58 SER N 1 1
4 8494 1 1 58 SER O O -3.826 -11.507 4.094 1.00 . A A . 58 SER O 1 1
4 8495 1 1 58 SER OG O -3.274 -15.578 3.572 1.00 . A A . 58 SER OG 1 1
4 8496 1 1 59 GLU C C -7.119 -13.785 4.179 1.00 . A A . 59 GLU C 1 1
4 8497 1 1 59 GLU CA C -6.287 -12.705 3.453 1.00 . A A . 59 GLU CA 1 1
4 8498 1 1 59 GLU CB C -6.963 -12.203 2.136 1.00 . A A . 59 GLU CB 1 1
4 8499 1 1 59 GLU CD C -9.551 -12.468 2.049 1.00 . A A . 59 GLU CD 1 1
4 8500 1 1 59 GLU CG C -8.357 -11.521 2.297 1.00 . A A . 59 GLU CG 1 1
4 8501 1 1 59 GLU H H -4.862 -14.076 2.661 1.00 . A A . 59 GLU H 1 1
4 8502 1 1 59 GLU HA H -6.176 -11.852 4.125 1.00 . A A . 59 GLU HA 1 1
4 8503 1 1 59 GLU HB2 H -6.293 -11.484 1.673 1.00 . A A . 59 GLU HB2 1 1
4 8504 1 1 59 GLU HB3 H -7.063 -13.045 1.457 1.00 . A A . 59 GLU HB3 1 1
4 8505 1 1 59 GLU HG2 H -8.434 -11.117 3.302 1.00 . A A . 59 GLU HG2 1 1
4 8506 1 1 59 GLU HG3 H -8.421 -10.689 1.597 1.00 . A A . 59 GLU HG3 1 1
4 8507 1 1 59 GLU N N -4.938 -13.228 3.149 1.00 . A A . 59 GLU N 1 1
4 8508 1 1 59 GLU O O -7.302 -14.894 3.665 1.00 . A A . 59 GLU O 1 1
4 8509 1 1 59 GLU OE1 O -9.972 -12.607 0.883 1.00 . A A . 59 GLU OE1 1 1
4 8510 1 1 59 GLU OE2 O -10.061 -13.088 3.004 1.00 . A A . 59 GLU OE2 1 1
4 8511 1 1 60 VAL C C -9.855 -13.729 6.423 1.00 . A A . 60 VAL C 1 1
4 8512 1 1 60 VAL CA C -8.433 -14.326 6.242 1.00 . A A . 60 VAL CA 1 1
4 8513 1 1 60 VAL CB C -7.752 -14.576 7.650 1.00 . A A . 60 VAL CB 1 1
4 8514 1 1 60 VAL CG1 C -8.710 -15.256 8.674 1.00 . A A . 60 VAL CG1 1 1
4 8515 1 1 60 VAL CG2 C -6.459 -15.412 7.485 1.00 . A A . 60 VAL CG2 1 1
4 8516 1 1 60 VAL H H -7.402 -12.545 5.709 1.00 . A A . 60 VAL H 1 1
4 8517 1 1 60 VAL HA H -8.526 -15.293 5.743 1.00 . A A . 60 VAL HA 1 1
4 8518 1 1 60 VAL HB H -7.472 -13.609 8.055 1.00 . A A . 60 VAL HB 1 1
4 8519 1 1 60 VAL HG11 H -9.052 -16.208 8.284 1.00 . A A . 60 VAL HG11 1 1
4 8520 1 1 60 VAL HG12 H -9.570 -14.620 8.855 1.00 . A A . 60 VAL HG12 1 1
4 8521 1 1 60 VAL HG13 H -8.191 -15.419 9.611 1.00 . A A . 60 VAL HG13 1 1
4 8522 1 1 60 VAL HG21 H -5.772 -14.896 6.822 1.00 . A A . 60 VAL HG21 1 1
4 8523 1 1 60 VAL HG22 H -6.703 -16.379 7.062 1.00 . A A . 60 VAL HG22 1 1
4 8524 1 1 60 VAL HG23 H -5.986 -15.552 8.448 1.00 . A A . 60 VAL HG23 1 1
4 8525 1 1 60 VAL N N -7.597 -13.445 5.391 1.00 . A A . 60 VAL N 1 1
4 8526 1 1 60 VAL O O -10.034 -12.690 7.073 1.00 . A A . 60 VAL O 1 1
4 8527 1 1 61 GLU C C -12.762 -12.714 5.830 1.00 . A A . 61 GLU C 1 1
4 8528 1 1 61 GLU CA C -12.299 -14.195 6.004 1.00 . A A . 61 GLU CA 1 1
4 8529 1 1 61 GLU CB C -12.726 -14.772 7.383 1.00 . A A . 61 GLU CB 1 1
4 8530 1 1 61 GLU CD C -12.778 -16.801 8.954 1.00 . A A . 61 GLU CD 1 1
4 8531 1 1 61 GLU CG C -12.285 -16.232 7.616 1.00 . A A . 61 GLU CG 1 1
4 8532 1 1 61 GLU H H -10.572 -15.170 5.248 1.00 . A A . 61 GLU H 1 1
4 8533 1 1 61 GLU HA H -12.796 -14.777 5.237 1.00 . A A . 61 GLU HA 1 1
4 8534 1 1 61 GLU HB2 H -12.290 -14.160 8.167 1.00 . A A . 61 GLU HB2 1 1
4 8535 1 1 61 GLU HB3 H -13.808 -14.724 7.463 1.00 . A A . 61 GLU HB3 1 1
4 8536 1 1 61 GLU HG2 H -12.650 -16.849 6.806 1.00 . A A . 61 GLU HG2 1 1
4 8537 1 1 61 GLU HG3 H -11.197 -16.264 7.601 1.00 . A A . 61 GLU HG3 1 1
4 8538 1 1 61 GLU N N -10.842 -14.421 5.817 1.00 . A A . 61 GLU N 1 1
4 8539 1 1 61 GLU O O -13.608 -12.221 6.587 1.00 . A A . 61 GLU O 1 1
4 8540 1 1 61 GLU OE1 O -12.064 -16.661 9.973 1.00 . A A . 61 GLU OE1 1 1
4 8541 1 1 61 GLU OE2 O -13.874 -17.397 8.993 1.00 . A A . 61 GLU OE2 1 1
4 8542 1 1 62 GLY C C -11.656 -9.578 4.939 1.00 . A A . 62 GLY C 1 1
4 8543 1 1 62 GLY CA C -12.620 -10.665 4.437 1.00 . A A . 62 GLY CA 1 1
4 8544 1 1 62 GLY H H -11.583 -12.512 4.237 1.00 . A A . 62 GLY H 1 1
4 8545 1 1 62 GLY HA2 H -12.668 -10.601 3.360 1.00 . A A . 62 GLY HA2 1 1
4 8546 1 1 62 GLY HA3 H -13.610 -10.456 4.830 1.00 . A A . 62 GLY HA3 1 1
4 8547 1 1 62 GLY N N -12.238 -12.050 4.790 1.00 . A A . 62 GLY N 1 1
4 8548 1 1 62 GLY O O -11.798 -8.406 4.564 1.00 . A A . 62 GLY O 1 1
4 8549 1 1 63 GLU C C -8.216 -9.486 6.071 1.00 . A A . 63 GLU C 1 1
4 8550 1 1 63 GLU CA C -9.661 -9.005 6.331 1.00 . A A . 63 GLU CA 1 1
4 8551 1 1 63 GLU CB C -9.892 -8.771 7.849 1.00 . A A . 63 GLU CB 1 1
4 8552 1 1 63 GLU CD C -11.290 -7.569 9.644 1.00 . A A . 63 GLU CD 1 1
4 8553 1 1 63 GLU CG C -11.227 -8.070 8.192 1.00 . A A . 63 GLU CG 1 1
4 8554 1 1 63 GLU H H -10.580 -10.907 5.989 1.00 . A A . 63 GLU H 1 1
4 8555 1 1 63 GLU HA H -9.779 -8.050 5.818 1.00 . A A . 63 GLU HA 1 1
4 8556 1 1 63 GLU HB2 H -9.871 -9.729 8.362 1.00 . A A . 63 GLU HB2 1 1
4 8557 1 1 63 GLU HB3 H -9.078 -8.159 8.232 1.00 . A A . 63 GLU HB3 1 1
4 8558 1 1 63 GLU HG2 H -11.356 -7.219 7.528 1.00 . A A . 63 GLU HG2 1 1
4 8559 1 1 63 GLU HG3 H -12.041 -8.767 8.021 1.00 . A A . 63 GLU HG3 1 1
4 8560 1 1 63 GLU N N -10.664 -9.955 5.769 1.00 . A A . 63 GLU N 1 1
4 8561 1 1 63 GLU O O -7.984 -10.652 5.762 1.00 . A A . 63 GLU O 1 1
4 8562 1 1 63 GLU OE1 O -10.768 -6.463 9.923 1.00 . A A . 63 GLU OE1 1 1
4 8563 1 1 63 GLU OE2 O -11.825 -8.283 10.524 1.00 . A A . 63 GLU OE2 1 1
4 8564 1 1 64 ILE C C -5.118 -9.493 7.121 1.00 . A A . 64 ILE C 1 1
4 8565 1 1 64 ILE CA C -5.827 -8.818 5.915 1.00 . A A . 64 ILE CA 1 1
4 8566 1 1 64 ILE CB C -5.089 -7.474 5.538 1.00 . A A . 64 ILE CB 1 1
4 8567 1 1 64 ILE CD1 C -5.255 -5.400 3.966 1.00 . A A . 64 ILE CD1 1 1
4 8568 1 1 64 ILE CG1 C -5.830 -6.755 4.361 1.00 . A A . 64 ILE CG1 1 1
4 8569 1 1 64 ILE CG2 C -3.595 -7.717 5.191 1.00 . A A . 64 ILE CG2 1 1
4 8570 1 1 64 ILE H H -7.512 -7.666 6.507 1.00 . A A . 64 ILE H 1 1
4 8571 1 1 64 ILE HA H -5.770 -9.483 5.056 1.00 . A A . 64 ILE HA 1 1
4 8572 1 1 64 ILE HB H -5.121 -6.829 6.408 1.00 . A A . 64 ILE HB 1 1
4 8573 1 1 64 ILE HD11 H -4.232 -5.517 3.635 1.00 . A A . 64 ILE HD11 1 1
4 8574 1 1 64 ILE HD12 H -5.283 -4.728 4.814 1.00 . A A . 64 ILE HD12 1 1
4 8575 1 1 64 ILE HD13 H -5.844 -4.981 3.163 1.00 . A A . 64 ILE HD13 1 1
4 8576 1 1 64 ILE HG12 H -5.802 -7.383 3.483 1.00 . A A . 64 ILE HG12 1 1
4 8577 1 1 64 ILE HG13 H -6.868 -6.597 4.642 1.00 . A A . 64 ILE HG13 1 1
4 8578 1 1 64 ILE HG21 H -3.091 -8.174 6.035 1.00 . A A . 64 ILE HG21 1 1
4 8579 1 1 64 ILE HG22 H -3.112 -6.772 4.962 1.00 . A A . 64 ILE HG22 1 1
4 8580 1 1 64 ILE HG23 H -3.518 -8.371 4.333 1.00 . A A . 64 ILE HG23 1 1
4 8581 1 1 64 ILE N N -7.255 -8.561 6.205 1.00 . A A . 64 ILE N 1 1
4 8582 1 1 64 ILE O O -5.246 -9.040 8.262 1.00 . A A . 64 ILE O 1 1
4 8583 1 1 65 PHE C C -2.064 -11.256 7.320 1.00 . A A . 65 PHE C 1 1
4 8584 1 1 65 PHE CA C -3.530 -11.294 7.818 1.00 . A A . 65 PHE CA 1 1
4 8585 1 1 65 PHE CB C -4.014 -12.765 7.976 1.00 . A A . 65 PHE CB 1 1
4 8586 1 1 65 PHE CD1 C -2.091 -14.107 9.015 1.00 . A A . 65 PHE CD1 1 1
4 8587 1 1 65 PHE CD2 C -4.046 -13.741 10.335 1.00 . A A . 65 PHE CD2 1 1
4 8588 1 1 65 PHE CE1 C -1.520 -14.812 10.059 1.00 . A A . 65 PHE CE1 1 1
4 8589 1 1 65 PHE CE2 C -3.475 -14.448 11.376 1.00 . A A . 65 PHE CE2 1 1
4 8590 1 1 65 PHE CG C -3.368 -13.553 9.130 1.00 . A A . 65 PHE CG 1 1
4 8591 1 1 65 PHE CZ C -2.212 -14.981 11.239 1.00 . A A . 65 PHE CZ 1 1
4 8592 1 1 65 PHE H H -4.396 -10.915 5.922 1.00 . A A . 65 PHE H 1 1
4 8593 1 1 65 PHE HA H -3.597 -10.789 8.781 1.00 . A A . 65 PHE HA 1 1
4 8594 1 1 65 PHE HB2 H -5.087 -12.759 8.136 1.00 . A A . 65 PHE HB2 1 1
4 8595 1 1 65 PHE HB3 H -3.818 -13.305 7.054 1.00 . A A . 65 PHE HB3 1 1
4 8596 1 1 65 PHE HD1 H -1.538 -13.978 8.092 1.00 . A A . 65 PHE HD1 1 1
4 8597 1 1 65 PHE HD2 H -5.041 -13.330 10.453 1.00 . A A . 65 PHE HD2 1 1
4 8598 1 1 65 PHE HE1 H -0.529 -15.234 9.951 1.00 . A A . 65 PHE HE1 1 1
4 8599 1 1 65 PHE HE2 H -4.019 -14.579 12.302 1.00 . A A . 65 PHE HE2 1 1
4 8600 1 1 65 PHE HZ H -1.764 -15.531 12.055 1.00 . A A . 65 PHE HZ 1 1
4 8601 1 1 65 PHE N N -4.379 -10.581 6.839 1.00 . A A . 65 PHE N 1 1
4 8602 1 1 65 PHE O O -1.727 -11.888 6.313 1.00 . A A . 65 PHE O 1 1
4 8603 1 1 66 VAL C C 1.121 -11.221 8.568 1.00 . A A . 66 VAL C 1 1
4 8604 1 1 66 VAL CA C 0.222 -10.361 7.652 1.00 . A A . 66 VAL CA 1 1
4 8605 1 1 66 VAL CB C 0.671 -8.858 7.744 1.00 . A A . 66 VAL CB 1 1
4 8606 1 1 66 VAL CG1 C 2.104 -8.662 7.184 1.00 . A A . 66 VAL CG1 1 1
4 8607 1 1 66 VAL CG2 C -0.348 -7.932 7.036 1.00 . A A . 66 VAL CG2 1 1
4 8608 1 1 66 VAL H H -1.525 -10.062 8.827 1.00 . A A . 66 VAL H 1 1
4 8609 1 1 66 VAL HA H 0.349 -10.691 6.619 1.00 . A A . 66 VAL HA 1 1
4 8610 1 1 66 VAL HB H 0.689 -8.580 8.797 1.00 . A A . 66 VAL HB 1 1
4 8611 1 1 66 VAL HG11 H 2.396 -7.622 7.275 1.00 . A A . 66 VAL HG11 1 1
4 8612 1 1 66 VAL HG12 H 2.138 -8.948 6.140 1.00 . A A . 66 VAL HG12 1 1
4 8613 1 1 66 VAL HG13 H 2.807 -9.275 7.741 1.00 . A A . 66 VAL HG13 1 1
4 8614 1 1 66 VAL HG21 H -0.405 -8.182 5.984 1.00 . A A . 66 VAL HG21 1 1
4 8615 1 1 66 VAL HG22 H -0.040 -6.897 7.138 1.00 . A A . 66 VAL HG22 1 1
4 8616 1 1 66 VAL HG23 H -1.329 -8.052 7.485 1.00 . A A . 66 VAL HG23 1 1
4 8617 1 1 66 VAL N N -1.202 -10.515 8.024 1.00 . A A . 66 VAL N 1 1
4 8618 1 1 66 VAL O O 0.910 -11.267 9.776 1.00 . A A . 66 VAL O 1 1
4 8619 1 1 67 LYS C C 4.528 -12.190 8.437 1.00 . A A . 67 LYS C 1 1
4 8620 1 1 67 LYS CA C 3.108 -12.728 8.696 1.00 . A A . 67 LYS CA 1 1
4 8621 1 1 67 LYS CB C 3.015 -14.196 8.184 1.00 . A A . 67 LYS CB 1 1
4 8622 1 1 67 LYS CD C 1.552 -16.182 7.478 1.00 . A A . 67 LYS CD 1 1
4 8623 1 1 67 LYS CE C 0.117 -16.693 7.274 1.00 . A A . 67 LYS CE 1 1
4 8624 1 1 67 LYS CG C 1.589 -14.770 8.103 1.00 . A A . 67 LYS CG 1 1
4 8625 1 1 67 LYS H H 2.234 -11.788 7.001 1.00 . A A . 67 LYS H 1 1
4 8626 1 1 67 LYS HA H 2.900 -12.697 9.763 1.00 . A A . 67 LYS HA 1 1
4 8627 1 1 67 LYS HB2 H 3.448 -14.248 7.190 1.00 . A A . 67 LYS HB2 1 1
4 8628 1 1 67 LYS HB3 H 3.600 -14.833 8.845 1.00 . A A . 67 LYS HB3 1 1
4 8629 1 1 67 LYS HD2 H 2.050 -16.155 6.514 1.00 . A A . 67 LYS HD2 1 1
4 8630 1 1 67 LYS HD3 H 2.080 -16.873 8.130 1.00 . A A . 67 LYS HD3 1 1
4 8631 1 1 67 LYS HE2 H -0.398 -16.706 8.226 1.00 . A A . 67 LYS HE2 1 1
4 8632 1 1 67 LYS HE3 H -0.403 -16.025 6.596 1.00 . A A . 67 LYS HE3 1 1
4 8633 1 1 67 LYS HG2 H 1.168 -14.820 9.102 1.00 . A A . 67 LYS HG2 1 1
4 8634 1 1 67 LYS HG3 H 0.983 -14.102 7.495 1.00 . A A . 67 LYS HG3 1 1
4 8635 1 1 67 LYS HZ1 H -0.890 -18.369 6.567 1.00 . A A . 67 LYS HZ1 1 1
4 8636 1 1 67 LYS HZ2 H 0.562 -18.723 7.354 1.00 . A A . 67 LYS HZ2 1 1
4 8637 1 1 67 LYS HZ3 H 0.585 -18.078 5.790 1.00 . A A . 67 LYS HZ3 1 1
4 8638 1 1 67 LYS N N 2.126 -11.883 7.974 1.00 . A A . 67 LYS N 1 1
4 8639 1 1 67 LYS NZ N 0.092 -18.061 6.706 1.00 . A A . 67 LYS NZ 1 1
4 8640 1 1 67 LYS O O 4.710 -11.356 7.565 1.00 . A A . 67 LYS O 1 1
4 8641 1 1 68 LEU C C 7.482 -13.542 7.880 1.00 . A A . 68 LEU C 1 1
4 8642 1 1 68 LEU CA C 6.959 -12.430 8.834 1.00 . A A . 68 LEU CA 1 1
4 8643 1 1 68 LEU CB C 7.825 -12.332 10.123 1.00 . A A . 68 LEU CB 1 1
4 8644 1 1 68 LEU CD1 C 8.548 -11.031 12.220 1.00 . A A . 68 LEU CD1 1 1
4 8645 1 1 68 LEU CD2 C 7.451 -9.787 10.292 1.00 . A A . 68 LEU CD2 1 1
4 8646 1 1 68 LEU CG C 7.520 -11.121 11.072 1.00 . A A . 68 LEU CG 1 1
4 8647 1 1 68 LEU H H 5.321 -13.203 9.976 1.00 . A A . 68 LEU H 1 1
4 8648 1 1 68 LEU HA H 7.019 -11.482 8.301 1.00 . A A . 68 LEU HA 1 1
4 8649 1 1 68 LEU HB2 H 7.687 -13.248 10.691 1.00 . A A . 68 LEU HB2 1 1
4 8650 1 1 68 LEU HB3 H 8.869 -12.274 9.826 1.00 . A A . 68 LEU HB3 1 1
4 8651 1 1 68 LEU HD11 H 9.543 -10.874 11.817 1.00 . A A . 68 LEU HD11 1 1
4 8652 1 1 68 LEU HD12 H 8.533 -11.947 12.792 1.00 . A A . 68 LEU HD12 1 1
4 8653 1 1 68 LEU HD13 H 8.293 -10.205 12.871 1.00 . A A . 68 LEU HD13 1 1
4 8654 1 1 68 LEU HD21 H 8.395 -9.601 9.792 1.00 . A A . 68 LEU HD21 1 1
4 8655 1 1 68 LEU HD22 H 7.242 -8.973 10.976 1.00 . A A . 68 LEU HD22 1 1
4 8656 1 1 68 LEU HD23 H 6.661 -9.839 9.558 1.00 . A A . 68 LEU HD23 1 1
4 8657 1 1 68 LEU HG H 6.548 -11.277 11.530 1.00 . A A . 68 LEU HG 1 1
4 8658 1 1 68 LEU N N 5.533 -12.673 9.180 1.00 . A A . 68 LEU N 1 1
4 8659 1 1 68 LEU O O 6.738 -14.456 7.513 1.00 . A A . 68 LEU O 1 1
4 8660 1 1 69 VAL C C 9.890 -15.767 7.337 1.00 . A A . 69 VAL C 1 1
4 8661 1 1 69 VAL CA C 9.420 -14.473 6.575 1.00 . A A . 69 VAL CA 1 1
4 8662 1 1 69 VAL CB C 10.613 -13.786 5.775 1.00 . A A . 69 VAL CB 1 1
4 8663 1 1 69 VAL CG1 C 11.157 -14.670 4.611 1.00 . A A . 69 VAL CG1 1 1
4 8664 1 1 69 VAL CG2 C 10.181 -12.408 5.232 1.00 . A A . 69 VAL CG2 1 1
4 8665 1 1 69 VAL H H 9.336 -12.751 7.859 1.00 . A A . 69 VAL H 1 1
4 8666 1 1 69 VAL HA H 8.665 -14.775 5.853 1.00 . A A . 69 VAL HA 1 1
4 8667 1 1 69 VAL HB H 11.428 -13.618 6.474 1.00 . A A . 69 VAL HB 1 1
4 8668 1 1 69 VAL HG11 H 10.368 -14.861 3.895 1.00 . A A . 69 VAL HG11 1 1
4 8669 1 1 69 VAL HG12 H 11.517 -15.612 5.003 1.00 . A A . 69 VAL HG12 1 1
4 8670 1 1 69 VAL HG13 H 11.976 -14.160 4.114 1.00 . A A . 69 VAL HG13 1 1
4 8671 1 1 69 VAL HG21 H 9.354 -12.525 4.542 1.00 . A A . 69 VAL HG21 1 1
4 8672 1 1 69 VAL HG22 H 11.010 -11.936 4.718 1.00 . A A . 69 VAL HG22 1 1
4 8673 1 1 69 VAL HG23 H 9.869 -11.770 6.053 1.00 . A A . 69 VAL HG23 1 1
4 8674 1 1 69 VAL N N 8.785 -13.482 7.509 1.00 . A A . 69 VAL N 1 1
4 8675 1 1 69 VAL O O 10.920 -16.375 7.021 1.00 . A A . 69 VAL O 1 1
4 8676 1 1 70 LEU C C 10.672 -17.570 9.771 1.00 . A A . 70 LEU C 1 1
4 8677 1 1 70 LEU CA C 9.261 -17.445 9.119 1.00 . A A . 70 LEU CA 1 1
4 8678 1 1 70 LEU CB C 8.941 -18.669 8.207 1.00 . A A . 70 LEU CB 1 1
4 8679 1 1 70 LEU CD1 C 7.378 -19.868 6.566 1.00 . A A . 70 LEU CD1 1 1
4 8680 1 1 70 LEU CD2 C 6.399 -18.634 8.586 1.00 . A A . 70 LEU CD2 1 1
4 8681 1 1 70 LEU CG C 7.531 -18.670 7.531 1.00 . A A . 70 LEU CG 1 1
4 8682 1 1 70 LEU H H 8.315 -15.628 8.565 1.00 . A A . 70 LEU H 1 1
4 8683 1 1 70 LEU HA H 8.532 -17.422 9.921 1.00 . A A . 70 LEU HA 1 1
4 8684 1 1 70 LEU HB2 H 9.691 -18.707 7.424 1.00 . A A . 70 LEU HB2 1 1
4 8685 1 1 70 LEU HB3 H 9.031 -19.574 8.804 1.00 . A A . 70 LEU HB3 1 1
4 8686 1 1 70 LEU HD11 H 7.475 -20.803 7.110 1.00 . A A . 70 LEU HD11 1 1
4 8687 1 1 70 LEU HD12 H 8.145 -19.816 5.805 1.00 . A A . 70 LEU HD12 1 1
4 8688 1 1 70 LEU HD13 H 6.408 -19.830 6.090 1.00 . A A . 70 LEU HD13 1 1
4 8689 1 1 70 LEU HD21 H 6.498 -17.742 9.190 1.00 . A A . 70 LEU HD21 1 1
4 8690 1 1 70 LEU HD22 H 6.458 -19.506 9.227 1.00 . A A . 70 LEU HD22 1 1
4 8691 1 1 70 LEU HD23 H 5.436 -18.621 8.090 1.00 . A A . 70 LEU HD23 1 1
4 8692 1 1 70 LEU HG H 7.438 -17.772 6.930 1.00 . A A . 70 LEU HG 1 1
4 8693 1 1 70 LEU N N 9.080 -16.183 8.344 1.00 . A A . 70 LEU N 1 1
4 8694 1 1 70 LEU O O 11.155 -18.687 10.010 1.00 . A A . 70 LEU O 1 1
4 8695 1 1 71 GLU C C 12.799 -17.122 11.945 1.00 . A A . 71 GLU C 1 1
4 8696 1 1 71 GLU CA C 12.674 -16.324 10.619 1.00 . A A . 71 GLU CA 1 1
4 8697 1 1 71 GLU CB C 13.125 -14.829 10.804 1.00 . A A . 71 GLU CB 1 1
4 8698 1 1 71 GLU CD C 15.633 -15.417 11.185 1.00 . A A . 71 GLU CD 1 1
4 8699 1 1 71 GLU CG C 14.611 -14.533 10.444 1.00 . A A . 71 GLU CG 1 1
4 8700 1 1 71 GLU H H 10.803 -15.571 9.947 1.00 . A A . 71 GLU H 1 1
4 8701 1 1 71 GLU HA H 13.320 -16.793 9.878 1.00 . A A . 71 GLU HA 1 1
4 8702 1 1 71 GLU HB2 H 12.505 -14.198 10.176 1.00 . A A . 71 GLU HB2 1 1
4 8703 1 1 71 GLU HB3 H 12.963 -14.532 11.834 1.00 . A A . 71 GLU HB3 1 1
4 8704 1 1 71 GLU HG2 H 14.740 -14.674 9.375 1.00 . A A . 71 GLU HG2 1 1
4 8705 1 1 71 GLU HG3 H 14.818 -13.490 10.676 1.00 . A A . 71 GLU HG3 1 1
4 8706 1 1 71 GLU N N 11.290 -16.404 10.091 1.00 . A A . 71 GLU N 1 1
4 8707 1 1 71 GLU O O 11.982 -16.963 12.856 1.00 . A A . 71 GLU O 1 1
4 8708 1 1 71 GLU OE1 O 15.952 -15.125 12.346 1.00 . A A . 71 GLU OE1 1 1
4 8709 1 1 71 GLU OE2 O 16.096 -16.437 10.615 1.00 . A A . 71 GLU OE2 1 1
4 8710 1 1 72 HIS C C 14.573 -18.647 14.367 1.00 . A A . 72 HIS C 1 1
4 8711 1 1 72 HIS CA C 13.953 -19.063 13.002 1.00 . A A . 72 HIS CA 1 1
4 8712 1 1 72 HIS CB C 14.769 -20.214 12.358 1.00 . A A . 72 HIS CB 1 1
4 8713 1 1 72 HIS CD2 C 13.299 -21.433 10.572 1.00 . A A . 72 HIS CD2 1 1
4 8714 1 1 72 HIS CE1 C 14.185 -20.559 8.777 1.00 . A A . 72 HIS CE1 1 1
4 8715 1 1 72 HIS CG C 14.285 -20.595 10.976 1.00 . A A . 72 HIS CG 1 1
4 8716 1 1 72 HIS H H 14.596 -17.814 11.400 1.00 . A A . 72 HIS H 1 1
4 8717 1 1 72 HIS HA H 12.947 -19.432 13.193 1.00 . A A . 72 HIS HA 1 1
4 8718 1 1 72 HIS HB2 H 15.806 -19.916 12.271 1.00 . A A . 72 HIS HB2 1 1
4 8719 1 1 72 HIS HB3 H 14.707 -21.096 12.984 1.00 . A A . 72 HIS HB3 1 1
4 8720 1 1 72 HIS HD1 H 15.559 -19.425 9.770 1.00 . A A . 72 HIS HD1 1 1
4 8721 1 1 72 HIS HD2 H 12.660 -22.027 11.213 1.00 . A A . 72 HIS HD2 1 1
4 8722 1 1 72 HIS HE1 H 14.392 -20.319 7.743 1.00 . A A . 72 HIS HE1 1 1
4 8723 1 1 72 HIS HE2 H 12.500 -21.688 8.656 1.00 . A A . 72 HIS HE2 1 1
4 8724 1 1 72 HIS N N 13.851 -17.954 12.026 1.00 . A A . 72 HIS N 1 1
4 8725 1 1 72 HIS ND1 N 14.819 -20.067 9.820 1.00 . A A . 72 HIS ND1 1 1
4 8726 1 1 72 HIS NE2 N 13.258 -21.387 9.201 1.00 . A A . 72 HIS NE2 1 1
4 8727 1 1 72 HIS O O 14.613 -19.467 15.290 1.00 . A A . 72 HIS O 1 1
4 8728 1 1 73 HIS C C 14.608 -16.701 16.879 1.00 . A A . 73 HIS C 1 1
4 8729 1 1 73 HIS CA C 15.668 -16.889 15.759 1.00 . A A . 73 HIS CA 1 1
4 8730 1 1 73 HIS CB C 16.430 -15.566 15.493 1.00 . A A . 73 HIS CB 1 1
4 8731 1 1 73 HIS CD2 C 18.364 -15.664 17.221 1.00 . A A . 73 HIS CD2 1 1
4 8732 1 1 73 HIS CE1 C 18.023 -13.741 18.201 1.00 . A A . 73 HIS CE1 1 1
4 8733 1 1 73 HIS CG C 17.287 -15.096 16.632 1.00 . A A . 73 HIS CG 1 1
4 8734 1 1 73 HIS H H 14.953 -16.765 13.741 1.00 . A A . 73 HIS H 1 1
4 8735 1 1 73 HIS HA H 16.387 -17.641 16.079 1.00 . A A . 73 HIS HA 1 1
4 8736 1 1 73 HIS HB2 H 17.079 -15.697 14.636 1.00 . A A . 73 HIS HB2 1 1
4 8737 1 1 73 HIS HB3 H 15.714 -14.784 15.265 1.00 . A A . 73 HIS HB3 1 1
4 8738 1 1 73 HIS HD1 H 16.400 -13.232 17.068 1.00 . A A . 73 HIS HD1 1 1
4 8739 1 1 73 HIS HD2 H 18.794 -16.628 16.979 1.00 . A A . 73 HIS HD2 1 1
4 8740 1 1 73 HIS HE1 H 18.126 -12.886 18.856 1.00 . A A . 73 HIS HE1 1 1
4 8741 1 1 73 HIS HE2 H 19.694 -14.833 18.604 1.00 . A A . 73 HIS HE2 1 1
4 8742 1 1 73 HIS N N 15.038 -17.383 14.502 1.00 . A A . 73 HIS N 1 1
4 8743 1 1 73 HIS ND1 N 17.102 -13.891 17.275 1.00 . A A . 73 HIS ND1 1 1
4 8744 1 1 73 HIS NE2 N 18.803 -14.800 18.192 1.00 . A A . 73 HIS NE2 1 1
4 8745 1 1 73 HIS O O 13.816 -15.752 16.836 1.00 . A A . 73 HIS O 1 1
4 8746 1 1 74 HIS C C 12.159 -17.862 18.490 1.00 . A A . 74 HIS C 1 1
4 8747 1 1 74 HIS CA C 13.623 -17.692 18.979 1.00 . A A . 74 HIS CA 1 1
4 8748 1 1 74 HIS CB C 13.783 -16.465 19.931 1.00 . A A . 74 HIS CB 1 1
4 8749 1 1 74 HIS CD2 C 16.311 -16.120 20.455 1.00 . A A . 74 HIS CD2 1 1
4 8750 1 1 74 HIS CE1 C 16.318 -16.938 22.486 1.00 . A A . 74 HIS CE1 1 1
4 8751 1 1 74 HIS CG C 15.044 -16.502 20.745 1.00 . A A . 74 HIS CG 1 1
4 8752 1 1 74 HIS H H 15.269 -18.361 17.801 1.00 . A A . 74 HIS H 1 1
4 8753 1 1 74 HIS HA H 13.868 -18.589 19.542 1.00 . A A . 74 HIS HA 1 1
4 8754 1 1 74 HIS HB2 H 13.791 -15.555 19.346 1.00 . A A . 74 HIS HB2 1 1
4 8755 1 1 74 HIS HB3 H 12.948 -16.427 20.623 1.00 . A A . 74 HIS HB3 1 1
4 8756 1 1 74 HIS HD1 H 14.325 -17.363 22.529 1.00 . A A . 74 HIS HD1 1 1
4 8757 1 1 74 HIS HD2 H 16.654 -15.690 19.526 1.00 . A A . 74 HIS HD2 1 1
4 8758 1 1 74 HIS HE1 H 16.645 -17.262 23.463 1.00 . A A . 74 HIS HE1 1 1
4 8759 1 1 74 HIS HE2 H 18.036 -16.218 21.647 1.00 . A A . 74 HIS HE2 1 1
4 8760 1 1 74 HIS N N 14.596 -17.647 17.851 1.00 . A A . 74 HIS N 1 1
4 8761 1 1 74 HIS ND1 N 15.090 -17.008 22.027 1.00 . A A . 74 HIS ND1 1 1
4 8762 1 1 74 HIS NE2 N 17.078 -16.402 21.555 1.00 . A A . 74 HIS NE2 1 1
4 8763 1 1 74 HIS O O 11.211 -17.523 19.204 1.00 . A A . 74 HIS O 1 1
4 8764 1 1 75 HIS C C 10.021 -19.917 17.377 1.00 . A A . 75 HIS C 1 1
4 8765 1 1 75 HIS CA C 10.680 -18.701 16.679 1.00 . A A . 75 HIS CA 1 1
4 8766 1 1 75 HIS CB C 10.875 -18.958 15.162 1.00 . A A . 75 HIS CB 1 1
4 8767 1 1 75 HIS CD2 C 8.646 -19.970 14.255 1.00 . A A . 75 HIS CD2 1 1
4 8768 1 1 75 HIS CE1 C 8.161 -18.406 12.808 1.00 . A A . 75 HIS CE1 1 1
4 8769 1 1 75 HIS CG C 9.616 -19.029 14.337 1.00 . A A . 75 HIS CG 1 1
4 8770 1 1 75 HIS H H 12.799 -18.708 16.791 1.00 . A A . 75 HIS H 1 1
4 8771 1 1 75 HIS HA H 10.055 -17.820 16.815 1.00 . A A . 75 HIS HA 1 1
4 8772 1 1 75 HIS HB2 H 11.477 -18.160 14.750 1.00 . A A . 75 HIS HB2 1 1
4 8773 1 1 75 HIS HB3 H 11.410 -19.892 15.023 1.00 . A A . 75 HIS HB3 1 1
4 8774 1 1 75 HIS HD1 H 9.791 -17.252 13.222 1.00 . A A . 75 HIS HD1 1 1
4 8775 1 1 75 HIS HD2 H 8.579 -20.874 14.850 1.00 . A A . 75 HIS HD2 1 1
4 8776 1 1 75 HIS HE1 H 7.657 -17.835 12.040 1.00 . A A . 75 HIS HE1 1 1
4 8777 1 1 75 HIS HE2 H 6.848 -19.913 13.196 1.00 . A A . 75 HIS HE2 1 1
4 8778 1 1 75 HIS N N 11.997 -18.439 17.288 1.00 . A A . 75 HIS N 1 1
4 8779 1 1 75 HIS ND1 N 9.277 -18.063 13.412 1.00 . A A . 75 HIS ND1 1 1
4 8780 1 1 75 HIS NE2 N 7.756 -19.557 13.299 1.00 . A A . 75 HIS NE2 1 1
4 8781 1 1 75 HIS O O 10.498 -21.048 17.230 1.00 . A A . 75 HIS O 1 1
4 8782 1 1 76 HIS C C 7.577 -21.789 17.965 1.00 . A A . 76 HIS C 1 1
4 8783 1 1 76 HIS CA C 8.210 -20.715 18.897 1.00 . A A . 76 HIS CA 1 1
4 8784 1 1 76 HIS CB C 7.134 -20.073 19.816 1.00 . A A . 76 HIS CB 1 1
4 8785 1 1 76 HIS CD2 C 5.111 -19.348 18.326 1.00 . A A . 76 HIS CD2 1 1
4 8786 1 1 76 HIS CE1 C 5.359 -17.191 18.501 1.00 . A A . 76 HIS CE1 1 1
4 8787 1 1 76 HIS CG C 6.189 -19.126 19.117 1.00 . A A . 76 HIS CG 1 1
4 8788 1 1 76 HIS H H 8.643 -18.735 18.224 1.00 . A A . 76 HIS H 1 1
4 8789 1 1 76 HIS HA H 8.939 -21.213 19.529 1.00 . A A . 76 HIS HA 1 1
4 8790 1 1 76 HIS HB2 H 6.540 -20.852 20.276 1.00 . A A . 76 HIS HB2 1 1
4 8791 1 1 76 HIS HB3 H 7.632 -19.514 20.602 1.00 . A A . 76 HIS HB3 1 1
4 8792 1 1 76 HIS HD1 H 6.983 -17.276 19.721 1.00 . A A . 76 HIS HD1 1 1
4 8793 1 1 76 HIS HD2 H 4.721 -20.316 18.028 1.00 . A A . 76 HIS HD2 1 1
4 8794 1 1 76 HIS HE1 H 5.213 -16.127 18.387 1.00 . A A . 76 HIS HE1 1 1
4 8795 1 1 76 HIS HE2 H 4.041 -17.971 17.183 1.00 . A A . 76 HIS HE2 1 1
4 8796 1 1 76 HIS N N 8.945 -19.662 18.147 1.00 . A A . 76 HIS N 1 1
4 8797 1 1 76 HIS ND1 N 6.306 -17.761 19.204 1.00 . A A . 76 HIS ND1 1 1
4 8798 1 1 76 HIS NE2 N 4.617 -18.123 17.957 1.00 . A A . 76 HIS NE2 1 1
4 8799 1 1 76 HIS O O 7.287 -21.515 16.794 1.00 . A A . 76 HIS O 1 1
4 8800 1 1 77 HIS C C 5.438 -23.894 17.171 1.00 . A A . 77 HIS C 1 1
4 8801 1 1 77 HIS CA C 6.835 -24.173 17.780 1.00 . A A . 77 HIS CA 1 1
4 8802 1 1 77 HIS CB C 6.788 -25.395 18.741 1.00 . A A . 77 HIS CB 1 1
4 8803 1 1 77 HIS CD2 C 5.321 -27.384 17.874 1.00 . A A . 77 HIS CD2 1 1
4 8804 1 1 77 HIS CE1 C 6.924 -28.608 17.024 1.00 . A A . 77 HIS CE1 1 1
4 8805 1 1 77 HIS CG C 6.489 -26.722 18.078 1.00 . A A . 77 HIS CG 1 1
4 8806 1 1 77 HIS H H 7.564 -23.110 19.473 1.00 . A A . 77 HIS H 1 1
4 8807 1 1 77 HIS HA H 7.529 -24.389 16.974 1.00 . A A . 77 HIS HA 1 1
4 8808 1 1 77 HIS HB2 H 7.748 -25.491 19.234 1.00 . A A . 77 HIS HB2 1 1
4 8809 1 1 77 HIS HB3 H 6.030 -25.223 19.500 1.00 . A A . 77 HIS HB3 1 1
4 8810 1 1 77 HIS HD1 H 8.435 -27.326 17.529 1.00 . A A . 77 HIS HD1 1 1
4 8811 1 1 77 HIS HD2 H 4.335 -27.053 18.175 1.00 . A A . 77 HIS HD2 1 1
4 8812 1 1 77 HIS HE1 H 7.456 -29.410 16.529 1.00 . A A . 77 HIS HE1 1 1
4 8813 1 1 77 HIS HE2 H 4.965 -29.138 16.776 1.00 . A A . 77 HIS HE2 1 1
4 8814 1 1 77 HIS N N 7.357 -22.998 18.522 1.00 . A A . 77 HIS N 1 1
4 8815 1 1 77 HIS ND1 N 7.472 -27.524 17.535 1.00 . A A . 77 HIS ND1 1 1
4 8816 1 1 77 HIS NE2 N 5.622 -28.550 17.216 1.00 . A A . 77 HIS NE2 1 1
4 8817 1 1 77 HIS O O 5.037 -24.511 16.180 1.00 . A A . 77 HIS O 1 1
4 8818 2 1 1 MET C C 2.077 -17.799 -6.646 1.00 . B B . 1 MET C 1 1
4 8819 2 1 1 MET CA C 3.341 -18.681 -6.856 1.00 . B B . 1 MET CA 1 1
4 8820 2 1 1 MET CB C 3.095 -20.149 -6.395 1.00 . B B . 1 MET CB 1 1
4 8821 2 1 1 MET CE C 0.370 -21.631 -9.230 1.00 . B B . 1 MET CE 1 1
4 8822 2 1 1 MET CG C 1.868 -20.824 -7.023 1.00 . B B . 1 MET CG 1 1
4 8823 2 1 1 MET H1 H 4.814 -17.220 -6.395 1.00 . B B . 1 MET H1 1 1
4 8824 2 1 1 MET HA H 3.590 -18.685 -7.912 1.00 . B B . 1 MET HA 1 1
4 8825 2 1 1 MET HB2 H 3.968 -20.741 -6.645 1.00 . B B . 1 MET HB2 1 1
4 8826 2 1 1 MET HB3 H 2.972 -20.156 -5.318 1.00 . B B . 1 MET HB3 1 1
4 8827 2 1 1 MET HE1 H 0.266 -21.695 -10.301 1.00 . B B . 1 MET HE1 1 1
4 8828 2 1 1 MET HE2 H -0.445 -21.046 -8.823 1.00 . B B . 1 MET HE2 1 1
4 8829 2 1 1 MET HE3 H 0.347 -22.624 -8.806 1.00 . B B . 1 MET HE3 1 1
4 8830 2 1 1 MET HG2 H 1.809 -21.845 -6.669 1.00 . B B . 1 MET HG2 1 1
4 8831 2 1 1 MET HG3 H 0.978 -20.287 -6.716 1.00 . B B . 1 MET HG3 1 1
4 8832 2 1 1 MET N N 4.495 -18.117 -6.152 1.00 . B B . 1 MET N 1 1
4 8833 2 1 1 MET O O 1.369 -17.939 -5.638 1.00 . B B . 1 MET O 1 1
4 8834 2 1 1 MET SD S 1.932 -20.843 -8.829 1.00 . B B . 1 MET SD 1 1
4 8835 2 1 2 LYS C C 0.425 -15.186 -6.344 1.00 . B B . 2 LYS C 1 1
4 8836 2 1 2 LYS CA C 0.649 -15.986 -7.667 1.00 . B B . 2 LYS CA 1 1
4 8837 2 1 2 LYS CB C -0.600 -16.843 -8.073 1.00 . B B . 2 LYS CB 1 1
4 8838 2 1 2 LYS CD C -3.069 -16.891 -8.867 1.00 . B B . 2 LYS CD 1 1
4 8839 2 1 2 LYS CE C -2.809 -17.940 -9.963 1.00 . B B . 2 LYS CE 1 1
4 8840 2 1 2 LYS CG C -1.828 -16.021 -8.561 1.00 . B B . 2 LYS CG 1 1
4 8841 2 1 2 LYS H H 2.559 -16.717 -8.268 1.00 . B B . 2 LYS H 1 1
4 8842 2 1 2 LYS HA H 0.838 -15.265 -8.453 1.00 . B B . 2 LYS HA 1 1
4 8843 2 1 2 LYS HB2 H -0.307 -17.516 -8.873 1.00 . B B . 2 LYS HB2 1 1
4 8844 2 1 2 LYS HB3 H -0.906 -17.443 -7.219 1.00 . B B . 2 LYS HB3 1 1
4 8845 2 1 2 LYS HD2 H -3.375 -17.405 -7.959 1.00 . B B . 2 LYS HD2 1 1
4 8846 2 1 2 LYS HD3 H -3.879 -16.243 -9.189 1.00 . B B . 2 LYS HD3 1 1
4 8847 2 1 2 LYS HE2 H -2.491 -17.439 -10.867 1.00 . B B . 2 LYS HE2 1 1
4 8848 2 1 2 LYS HE3 H -2.029 -18.615 -9.634 1.00 . B B . 2 LYS HE3 1 1
4 8849 2 1 2 LYS HG2 H -2.093 -15.305 -7.791 1.00 . B B . 2 LYS HG2 1 1
4 8850 2 1 2 LYS HG3 H -1.549 -15.478 -9.461 1.00 . B B . 2 LYS HG3 1 1
4 8851 2 1 2 LYS HZ1 H -3.813 -19.440 -10.999 1.00 . B B . 2 LYS HZ1 1 1
4 8852 2 1 2 LYS HZ2 H -4.784 -18.113 -10.609 1.00 . B B . 2 LYS HZ2 1 1
4 8853 2 1 2 LYS HZ3 H -4.353 -19.229 -9.412 1.00 . B B . 2 LYS HZ3 1 1
4 8854 2 1 2 LYS N N 1.859 -16.853 -7.594 1.00 . B B . 2 LYS N 1 1
4 8855 2 1 2 LYS NZ N -4.025 -18.735 -10.267 1.00 . B B . 2 LYS NZ 1 1
4 8856 2 1 2 LYS O O -0.706 -15.012 -5.873 1.00 . B B . 2 LYS O 1 1
4 8857 2 1 3 MET C C 0.821 -12.572 -4.594 1.00 . B B . 3 MET C 1 1
4 8858 2 1 3 MET CA C 1.526 -13.948 -4.484 1.00 . B B . 3 MET CA 1 1
4 8859 2 1 3 MET CB C 2.985 -13.750 -3.978 1.00 . B B . 3 MET CB 1 1
4 8860 2 1 3 MET CE C 3.917 -17.181 -1.763 1.00 . B B . 3 MET CE 1 1
4 8861 2 1 3 MET CG C 3.682 -15.037 -3.526 1.00 . B B . 3 MET CG 1 1
4 8862 2 1 3 MET H H 2.393 -14.866 -6.202 1.00 . B B . 3 MET H 1 1
4 8863 2 1 3 MET HA H 0.986 -14.550 -3.756 1.00 . B B . 3 MET HA 1 1
4 8864 2 1 3 MET HB2 H 3.577 -13.306 -4.773 1.00 . B B . 3 MET HB2 1 1
4 8865 2 1 3 MET HB3 H 2.976 -13.065 -3.134 1.00 . B B . 3 MET HB3 1 1
4 8866 2 1 3 MET HE1 H 4.891 -16.798 -1.499 1.00 . B B . 3 MET HE1 1 1
4 8867 2 1 3 MET HE2 H 4.001 -17.825 -2.625 1.00 . B B . 3 MET HE2 1 1
4 8868 2 1 3 MET HE3 H 3.513 -17.740 -0.932 1.00 . B B . 3 MET HE3 1 1
4 8869 2 1 3 MET HG2 H 3.712 -15.739 -4.352 1.00 . B B . 3 MET HG2 1 1
4 8870 2 1 3 MET HG3 H 4.696 -14.801 -3.220 1.00 . B B . 3 MET HG3 1 1
4 8871 2 1 3 MET N N 1.533 -14.700 -5.761 1.00 . B B . 3 MET N 1 1
4 8872 2 1 3 MET O O 0.645 -12.022 -5.690 1.00 . B B . 3 MET O 1 1
4 8873 2 1 3 MET SD S 2.823 -15.813 -2.138 1.00 . B B . 3 MET SD 1 1
4 8874 2 1 4 LEU C C 1.005 -9.607 -3.695 1.00 . B B . 4 LEU C 1 1
4 8875 2 1 4 LEU CA C -0.077 -10.647 -3.293 1.00 . B B . 4 LEU CA 1 1
4 8876 2 1 4 LEU CB C -0.612 -10.374 -1.848 1.00 . B B . 4 LEU CB 1 1
4 8877 2 1 4 LEU CD1 C -3.081 -10.820 -2.423 1.00 . B B . 4 LEU CD1 1 1
4 8878 2 1 4 LEU CD2 C -1.733 -12.620 -1.207 1.00 . B B . 4 LEU CD2 1 1
4 8879 2 1 4 LEU CG C -1.939 -11.103 -1.424 1.00 . B B . 4 LEU CG 1 1
4 8880 2 1 4 LEU H H 0.510 -12.581 -2.614 1.00 . B B . 4 LEU H 1 1
4 8881 2 1 4 LEU HA H -0.905 -10.553 -3.990 1.00 . B B . 4 LEU HA 1 1
4 8882 2 1 4 LEU HB2 H 0.164 -10.660 -1.147 1.00 . B B . 4 LEU HB2 1 1
4 8883 2 1 4 LEU HB3 H -0.775 -9.307 -1.743 1.00 . B B . 4 LEU HB3 1 1
4 8884 2 1 4 LEU HD11 H -2.821 -11.201 -3.403 1.00 . B B . 4 LEU HD11 1 1
4 8885 2 1 4 LEU HD12 H -3.247 -9.754 -2.486 1.00 . B B . 4 LEU HD12 1 1
4 8886 2 1 4 LEU HD13 H -3.991 -11.299 -2.081 1.00 . B B . 4 LEU HD13 1 1
4 8887 2 1 4 LEU HD21 H -2.666 -13.074 -0.897 1.00 . B B . 4 LEU HD21 1 1
4 8888 2 1 4 LEU HD22 H -0.993 -12.775 -0.435 1.00 . B B . 4 LEU HD22 1 1
4 8889 2 1 4 LEU HD23 H -1.396 -13.084 -2.126 1.00 . B B . 4 LEU HD23 1 1
4 8890 2 1 4 LEU HG H -2.258 -10.689 -0.474 1.00 . B B . 4 LEU HG 1 1
4 8891 2 1 4 LEU N N 0.444 -12.025 -3.421 1.00 . B B . 4 LEU N 1 1
4 8892 2 1 4 LEU O O 0.678 -8.485 -4.084 1.00 . B B . 4 LEU O 1 1
4 8893 2 1 5 LYS C C 3.456 -9.221 -5.681 1.00 . B B . 5 LYS C 1 1
4 8894 2 1 5 LYS CA C 3.429 -9.234 -4.133 1.00 . B B . 5 LYS CA 1 1
4 8895 2 1 5 LYS CB C 4.756 -9.826 -3.596 1.00 . B B . 5 LYS CB 1 1
4 8896 2 1 5 LYS CD C 7.299 -9.420 -3.331 1.00 . B B . 5 LYS CD 1 1
4 8897 2 1 5 LYS CE C 7.185 -8.730 -1.965 1.00 . B B . 5 LYS CE 1 1
4 8898 2 1 5 LYS CG C 6.042 -9.184 -4.191 1.00 . B B . 5 LYS CG 1 1
4 8899 2 1 5 LYS H H 2.471 -10.893 -3.206 1.00 . B B . 5 LYS H 1 1
4 8900 2 1 5 LYS HA H 3.326 -8.216 -3.770 1.00 . B B . 5 LYS HA 1 1
4 8901 2 1 5 LYS HB2 H 4.773 -9.715 -2.518 1.00 . B B . 5 LYS HB2 1 1
4 8902 2 1 5 LYS HB3 H 4.771 -10.886 -3.834 1.00 . B B . 5 LYS HB3 1 1
4 8903 2 1 5 LYS HD2 H 7.434 -10.486 -3.176 1.00 . B B . 5 LYS HD2 1 1
4 8904 2 1 5 LYS HD3 H 8.165 -9.024 -3.854 1.00 . B B . 5 LYS HD3 1 1
4 8905 2 1 5 LYS HE2 H 7.004 -7.670 -2.111 1.00 . B B . 5 LYS HE2 1 1
4 8906 2 1 5 LYS HE3 H 6.358 -9.159 -1.414 1.00 . B B . 5 LYS HE3 1 1
4 8907 2 1 5 LYS HG2 H 6.216 -9.607 -5.175 1.00 . B B . 5 LYS HG2 1 1
4 8908 2 1 5 LYS HG3 H 5.885 -8.115 -4.297 1.00 . B B . 5 LYS HG3 1 1
4 8909 2 1 5 LYS HZ1 H 8.594 -9.886 -0.969 1.00 . B B . 5 LYS HZ1 1 1
4 8910 2 1 5 LYS HZ2 H 8.312 -8.374 -0.262 1.00 . B B . 5 LYS HZ2 1 1
4 8911 2 1 5 LYS HZ3 H 9.226 -8.487 -1.681 1.00 . B B . 5 LYS HZ3 1 1
4 8912 2 1 5 LYS N N 2.286 -10.019 -3.618 1.00 . B B . 5 LYS N 1 1
4 8913 2 1 5 LYS NZ N 8.412 -8.882 -1.164 1.00 . B B . 5 LYS NZ 1 1
4 8914 2 1 5 LYS O O 3.669 -8.174 -6.301 1.00 . B B . 5 LYS O 1 1
4 8915 2 1 6 GLU C C 2.209 -9.812 -8.482 1.00 . B B . 6 GLU C 1 1
4 8916 2 1 6 GLU CA C 3.319 -10.594 -7.746 1.00 . B B . 6 GLU CA 1 1
4 8917 2 1 6 GLU CB C 3.262 -12.103 -8.097 1.00 . B B . 6 GLU CB 1 1
4 8918 2 1 6 GLU CD C 4.413 -14.401 -7.929 1.00 . B B . 6 GLU CD 1 1
4 8919 2 1 6 GLU CG C 4.488 -12.902 -7.605 1.00 . B B . 6 GLU CG 1 1
4 8920 2 1 6 GLU H H 3.013 -11.175 -5.727 1.00 . B B . 6 GLU H 1 1
4 8921 2 1 6 GLU HA H 4.284 -10.205 -8.062 1.00 . B B . 6 GLU HA 1 1
4 8922 2 1 6 GLU HB2 H 2.371 -12.533 -7.651 1.00 . B B . 6 GLU HB2 1 1
4 8923 2 1 6 GLU HB3 H 3.199 -12.212 -9.178 1.00 . B B . 6 GLU HB3 1 1
4 8924 2 1 6 GLU HG2 H 5.377 -12.498 -8.077 1.00 . B B . 6 GLU HG2 1 1
4 8925 2 1 6 GLU HG3 H 4.571 -12.770 -6.529 1.00 . B B . 6 GLU HG3 1 1
4 8926 2 1 6 GLU N N 3.240 -10.406 -6.284 1.00 . B B . 6 GLU N 1 1
4 8927 2 1 6 GLU O O 2.469 -9.176 -9.508 1.00 . B B . 6 GLU O 1 1
4 8928 2 1 6 GLU OE1 O 4.393 -14.764 -9.128 1.00 . B B . 6 GLU OE1 1 1
4 8929 2 1 6 GLU OE2 O 4.353 -15.224 -6.995 1.00 . B B . 6 GLU OE2 1 1
4 8930 2 1 7 LYS C C -0.008 -7.561 -8.188 1.00 . B B . 7 LYS C 1 1
4 8931 2 1 7 LYS CA C -0.161 -9.078 -8.490 1.00 . B B . 7 LYS CA 1 1
4 8932 2 1 7 LYS CB C -1.533 -9.655 -7.996 1.00 . B B . 7 LYS CB 1 1
4 8933 2 1 7 LYS CD C -2.436 -8.296 -5.924 1.00 . B B . 7 LYS CD 1 1
4 8934 2 1 7 LYS CE C -3.948 -8.127 -6.225 1.00 . B B . 7 LYS CE 1 1
4 8935 2 1 7 LYS CG C -1.802 -9.619 -6.459 1.00 . B B . 7 LYS CG 1 1
4 8936 2 1 7 LYS H H 0.820 -10.433 -7.158 1.00 . B B . 7 LYS H 1 1
4 8937 2 1 7 LYS HA H -0.119 -9.195 -9.574 1.00 . B B . 7 LYS HA 1 1
4 8938 2 1 7 LYS HB2 H -2.333 -9.115 -8.489 1.00 . B B . 7 LYS HB2 1 1
4 8939 2 1 7 LYS HB3 H -1.589 -10.692 -8.321 1.00 . B B . 7 LYS HB3 1 1
4 8940 2 1 7 LYS HD2 H -2.303 -8.265 -4.848 1.00 . B B . 7 LYS HD2 1 1
4 8941 2 1 7 LYS HD3 H -1.901 -7.457 -6.358 1.00 . B B . 7 LYS HD3 1 1
4 8942 2 1 7 LYS HE2 H -4.481 -8.985 -5.842 1.00 . B B . 7 LYS HE2 1 1
4 8943 2 1 7 LYS HE3 H -4.306 -7.239 -5.715 1.00 . B B . 7 LYS HE3 1 1
4 8944 2 1 7 LYS HG2 H -2.463 -10.440 -6.199 1.00 . B B . 7 LYS HG2 1 1
4 8945 2 1 7 LYS HG3 H -0.855 -9.776 -5.948 1.00 . B B . 7 LYS HG3 1 1
4 8946 2 1 7 LYS HZ1 H -3.610 -7.313 -8.119 1.00 . B B . 7 LYS HZ1 1 1
4 8947 2 1 7 LYS HZ2 H -5.233 -7.654 -7.803 1.00 . B B . 7 LYS HZ2 1 1
4 8948 2 1 7 LYS HZ3 H -4.157 -8.911 -8.153 1.00 . B B . 7 LYS HZ3 1 1
4 8949 2 1 7 LYS N N 0.972 -9.857 -7.940 1.00 . B B . 7 LYS N 1 1
4 8950 2 1 7 LYS NZ N -4.255 -7.993 -7.675 1.00 . B B . 7 LYS NZ 1 1
4 8951 2 1 7 LYS O O -0.528 -6.742 -8.930 1.00 . B B . 7 LYS O 1 1
4 8952 2 1 8 ALA C C 1.930 -5.138 -7.814 1.00 . B B . 8 ALA C 1 1
4 8953 2 1 8 ALA CA C 1.018 -5.787 -6.743 1.00 . B B . 8 ALA CA 1 1
4 8954 2 1 8 ALA CB C 1.683 -5.698 -5.357 1.00 . B B . 8 ALA CB 1 1
4 8955 2 1 8 ALA H H 0.999 -7.917 -6.479 1.00 . B B . 8 ALA H 1 1
4 8956 2 1 8 ALA HA H 0.075 -5.238 -6.699 1.00 . B B . 8 ALA HA 1 1
4 8957 2 1 8 ALA HB1 H 2.633 -6.222 -5.369 1.00 . B B . 8 ALA HB1 1 1
4 8958 2 1 8 ALA HB2 H 1.038 -6.150 -4.613 1.00 . B B . 8 ALA HB2 1 1
4 8959 2 1 8 ALA HB3 H 1.849 -4.659 -5.093 1.00 . B B . 8 ALA HB3 1 1
4 8960 2 1 8 ALA N N 0.700 -7.206 -7.087 1.00 . B B . 8 ALA N 1 1
4 8961 2 1 8 ALA O O 1.632 -4.054 -8.325 1.00 . B B . 8 ALA O 1 1
4 8962 2 1 9 GLY C C 3.376 -5.457 -10.607 1.00 . B B . 9 GLY C 1 1
4 8963 2 1 9 GLY CA C 3.970 -5.413 -9.192 1.00 . B B . 9 GLY CA 1 1
4 8964 2 1 9 GLY H H 3.221 -6.666 -7.653 1.00 . B B . 9 GLY H 1 1
4 8965 2 1 9 GLY HA2 H 4.305 -4.404 -8.975 1.00 . B B . 9 GLY HA2 1 1
4 8966 2 1 9 GLY HA3 H 4.828 -6.067 -9.163 1.00 . B B . 9 GLY HA3 1 1
4 8967 2 1 9 GLY N N 3.033 -5.840 -8.144 1.00 . B B . 9 GLY N 1 1
4 8968 2 1 9 GLY O O 3.749 -4.653 -11.473 1.00 . B B . 9 GLY O 1 1
4 8969 2 1 10 ALA C C 0.776 -5.300 -12.304 1.00 . B B . 10 ALA C 1 1
4 8970 2 1 10 ALA CA C 1.696 -6.531 -12.103 1.00 . B B . 10 ALA CA 1 1
4 8971 2 1 10 ALA CB C 0.868 -7.830 -12.117 1.00 . B B . 10 ALA CB 1 1
4 8972 2 1 10 ALA H H 2.302 -7.087 -10.139 1.00 . B B . 10 ALA H 1 1
4 8973 2 1 10 ALA HA H 2.414 -6.580 -12.918 1.00 . B B . 10 ALA HA 1 1
4 8974 2 1 10 ALA HB1 H 1.523 -8.682 -11.982 1.00 . B B . 10 ALA HB1 1 1
4 8975 2 1 10 ALA HB2 H 0.353 -7.927 -13.067 1.00 . B B . 10 ALA HB2 1 1
4 8976 2 1 10 ALA HB3 H 0.141 -7.812 -11.316 1.00 . B B . 10 ALA HB3 1 1
4 8977 2 1 10 ALA N N 2.461 -6.422 -10.838 1.00 . B B . 10 ALA N 1 1
4 8978 2 1 10 ALA O O 0.795 -4.663 -13.363 1.00 . B B . 10 ALA O 1 1
4 8979 2 1 11 LEU C C -0.065 -2.463 -11.344 1.00 . B B . 11 LEU C 1 1
4 8980 2 1 11 LEU CA C -0.877 -3.766 -11.224 1.00 . B B . 11 LEU CA 1 1
4 8981 2 1 11 LEU CB C -1.730 -3.736 -9.926 1.00 . B B . 11 LEU CB 1 1
4 8982 2 1 11 LEU CD1 C -3.460 -4.847 -8.407 1.00 . B B . 11 LEU CD1 1 1
4 8983 2 1 11 LEU CD2 C -3.886 -4.713 -10.917 1.00 . B B . 11 LEU CD2 1 1
4 8984 2 1 11 LEU CG C -2.820 -4.846 -9.805 1.00 . B B . 11 LEU CG 1 1
4 8985 2 1 11 LEU H H 0.036 -5.528 -10.449 1.00 . B B . 11 LEU H 1 1
4 8986 2 1 11 LEU HA H -1.545 -3.839 -12.078 1.00 . B B . 11 LEU HA 1 1
4 8987 2 1 11 LEU HB2 H -1.054 -3.826 -9.078 1.00 . B B . 11 LEU HB2 1 1
4 8988 2 1 11 LEU HB3 H -2.224 -2.770 -9.856 1.00 . B B . 11 LEU HB3 1 1
4 8989 2 1 11 LEU HD11 H -4.188 -5.646 -8.339 1.00 . B B . 11 LEU HD11 1 1
4 8990 2 1 11 LEU HD12 H -3.951 -3.899 -8.218 1.00 . B B . 11 LEU HD12 1 1
4 8991 2 1 11 LEU HD13 H -2.693 -5.005 -7.659 1.00 . B B . 11 LEU HD13 1 1
4 8992 2 1 11 LEU HD21 H -4.614 -5.508 -10.821 1.00 . B B . 11 LEU HD21 1 1
4 8993 2 1 11 LEU HD22 H -3.410 -4.789 -11.887 1.00 . B B . 11 LEU HD22 1 1
4 8994 2 1 11 LEU HD23 H -4.388 -3.755 -10.839 1.00 . B B . 11 LEU HD23 1 1
4 8995 2 1 11 LEU HG H -2.343 -5.811 -9.932 1.00 . B B . 11 LEU HG 1 1
4 8996 2 1 11 LEU N N 0.005 -4.959 -11.246 1.00 . B B . 11 LEU N 1 1
4 8997 2 1 11 LEU O O -0.518 -1.518 -11.974 1.00 . B B . 11 LEU O 1 1
4 8998 2 1 12 ALA C C 2.331 -0.777 -12.242 1.00 . B B . 12 ALA C 1 1
4 8999 2 1 12 ALA CA C 2.054 -1.271 -10.797 1.00 . B B . 12 ALA CA 1 1
4 9000 2 1 12 ALA CB C 3.372 -1.596 -10.082 1.00 . B B . 12 ALA CB 1 1
4 9001 2 1 12 ALA H H 1.449 -3.251 -10.283 1.00 . B B . 12 ALA H 1 1
4 9002 2 1 12 ALA HA H 1.566 -0.468 -10.246 1.00 . B B . 12 ALA HA 1 1
4 9003 2 1 12 ALA HB1 H 3.165 -1.947 -9.079 1.00 . B B . 12 ALA HB1 1 1
4 9004 2 1 12 ALA HB2 H 3.990 -0.702 -10.024 1.00 . B B . 12 ALA HB2 1 1
4 9005 2 1 12 ALA HB3 H 3.906 -2.366 -10.624 1.00 . B B . 12 ALA HB3 1 1
4 9006 2 1 12 ALA N N 1.148 -2.444 -10.759 1.00 . B B . 12 ALA N 1 1
4 9007 2 1 12 ALA O O 2.529 0.422 -12.468 1.00 . B B . 12 ALA O 1 1
4 9008 2 1 13 GLY C C 1.251 -0.527 -15.130 1.00 . B B . 13 GLY C 1 1
4 9009 2 1 13 GLY CA C 2.418 -1.396 -14.625 1.00 . B B . 13 GLY CA 1 1
4 9010 2 1 13 GLY H H 2.279 -2.663 -12.923 1.00 . B B . 13 GLY H 1 1
4 9011 2 1 13 GLY HA2 H 3.353 -0.881 -14.806 1.00 . B B . 13 GLY HA2 1 1
4 9012 2 1 13 GLY HA3 H 2.423 -2.320 -15.185 1.00 . B B . 13 GLY HA3 1 1
4 9013 2 1 13 GLY N N 2.328 -1.723 -13.201 1.00 . B B . 13 GLY N 1 1
4 9014 2 1 13 GLY O O 1.476 0.553 -15.672 1.00 . B B . 13 GLY O 1 1
4 9015 2 1 14 GLN C C -1.548 1.011 -14.592 1.00 . B B . 14 GLN C 1 1
4 9016 2 1 14 GLN CA C -1.225 -0.287 -15.393 1.00 . B B . 14 GLN CA 1 1
4 9017 2 1 14 GLN CB C -2.452 -1.255 -15.409 1.00 . B B . 14 GLN CB 1 1
4 9018 2 1 14 GLN CD C -4.015 -2.828 -14.099 1.00 . B B . 14 GLN CD 1 1
4 9019 2 1 14 GLN CG C -2.854 -1.831 -14.036 1.00 . B B . 14 GLN CG 1 1
4 9020 2 1 14 GLN H H -0.109 -1.795 -14.360 1.00 . B B . 14 GLN H 1 1
4 9021 2 1 14 GLN HA H -1.019 0.003 -16.423 1.00 . B B . 14 GLN HA 1 1
4 9022 2 1 14 GLN HB2 H -3.308 -0.724 -15.814 1.00 . B B . 14 GLN HB2 1 1
4 9023 2 1 14 GLN HB3 H -2.225 -2.086 -16.073 1.00 . B B . 14 GLN HB3 1 1
4 9024 2 1 14 GLN HE21 H -2.768 -4.328 -14.413 1.00 . B B . 14 GLN HE21 1 1
4 9025 2 1 14 GLN HE22 H -4.441 -4.740 -14.351 1.00 . B B . 14 GLN HE22 1 1
4 9026 2 1 14 GLN HG2 H -1.994 -2.332 -13.606 1.00 . B B . 14 GLN HG2 1 1
4 9027 2 1 14 GLN HG3 H -3.136 -1.009 -13.387 1.00 . B B . 14 GLN HG3 1 1
4 9028 2 1 14 GLN N N -0.002 -0.981 -14.892 1.00 . B B . 14 GLN N 1 1
4 9029 2 1 14 GLN NE2 N -3.710 -4.092 -14.309 1.00 . B B . 14 GLN NE2 1 1
4 9030 2 1 14 GLN O O -2.108 1.956 -15.153 1.00 . B B . 14 GLN O 1 1
4 9031 2 1 14 GLN OE1 O -5.177 -2.467 -13.970 1.00 . B B . 14 GLN OE1 1 1
4 9032 2 1 15 ILE C C -0.439 3.389 -12.909 1.00 . B B . 15 ILE C 1 1
4 9033 2 1 15 ILE CA C -1.371 2.254 -12.414 1.00 . B B . 15 ILE CA 1 1
4 9034 2 1 15 ILE CB C -1.076 1.949 -10.882 1.00 . B B . 15 ILE CB 1 1
4 9035 2 1 15 ILE CD1 C -3.428 0.931 -10.387 1.00 . B B . 15 ILE CD1 1 1
4 9036 2 1 15 ILE CG1 C -1.925 0.744 -10.352 1.00 . B B . 15 ILE CG1 1 1
4 9037 2 1 15 ILE CG2 C -1.303 3.204 -9.992 1.00 . B B . 15 ILE CG2 1 1
4 9038 2 1 15 ILE H H -0.821 0.236 -12.883 1.00 . B B . 15 ILE H 1 1
4 9039 2 1 15 ILE HA H -2.405 2.590 -12.504 1.00 . B B . 15 ILE HA 1 1
4 9040 2 1 15 ILE HB H -0.024 1.683 -10.799 1.00 . B B . 15 ILE HB 1 1
4 9041 2 1 15 ILE HD11 H -3.903 0.049 -9.984 1.00 . B B . 15 ILE HD11 1 1
4 9042 2 1 15 ILE HD12 H -3.756 1.079 -11.407 1.00 . B B . 15 ILE HD12 1 1
4 9043 2 1 15 ILE HD13 H -3.705 1.790 -9.791 1.00 . B B . 15 ILE HD13 1 1
4 9044 2 1 15 ILE HG12 H -1.706 -0.127 -10.948 1.00 . B B . 15 ILE HG12 1 1
4 9045 2 1 15 ILE HG13 H -1.645 0.533 -9.324 1.00 . B B . 15 ILE HG13 1 1
4 9046 2 1 15 ILE HG21 H -0.650 4.007 -10.317 1.00 . B B . 15 ILE HG21 1 1
4 9047 2 1 15 ILE HG22 H -1.083 2.971 -8.957 1.00 . B B . 15 ILE HG22 1 1
4 9048 2 1 15 ILE HG23 H -2.333 3.532 -10.070 1.00 . B B . 15 ILE HG23 1 1
4 9049 2 1 15 ILE N N -1.202 1.043 -13.278 1.00 . B B . 15 ILE N 1 1
4 9050 2 1 15 ILE O O -0.845 4.557 -13.007 1.00 . B B . 15 ILE O 1 1
4 9051 2 1 16 TRP C C 1.324 4.395 -15.246 1.00 . B B . 16 TRP C 1 1
4 9052 2 1 16 TRP CA C 1.804 3.923 -13.846 1.00 . B B . 16 TRP CA 1 1
4 9053 2 1 16 TRP CB C 3.194 3.232 -13.958 1.00 . B B . 16 TRP CB 1 1
4 9054 2 1 16 TRP CD1 C 5.124 4.900 -13.585 1.00 . B B . 16 TRP CD1 1 1
4 9055 2 1 16 TRP CD2 C 4.726 4.461 -15.740 1.00 . B B . 16 TRP CD2 1 1
4 9056 2 1 16 TRP CE2 C 5.778 5.388 -15.659 1.00 . B B . 16 TRP CE2 1 1
4 9057 2 1 16 TRP CE3 C 4.303 4.037 -17.001 1.00 . B B . 16 TRP CE3 1 1
4 9058 2 1 16 TRP CG C 4.315 4.160 -14.396 1.00 . B B . 16 TRP CG 1 1
4 9059 2 1 16 TRP CH2 C 5.969 5.469 -18.008 1.00 . B B . 16 TRP CH2 1 1
4 9060 2 1 16 TRP CZ2 C 6.410 5.900 -16.788 1.00 . B B . 16 TRP CZ2 1 1
4 9061 2 1 16 TRP CZ3 C 4.927 4.545 -18.117 1.00 . B B . 16 TRP CZ3 1 1
4 9062 2 1 16 TRP H H 1.097 2.096 -13.012 1.00 . B B . 16 TRP H 1 1
4 9063 2 1 16 TRP HA H 1.897 4.791 -13.198 1.00 . B B . 16 TRP HA 1 1
4 9064 2 1 16 TRP HB2 H 3.463 2.820 -12.988 1.00 . B B . 16 TRP HB2 1 1
4 9065 2 1 16 TRP HB3 H 3.134 2.417 -14.671 1.00 . B B . 16 TRP HB3 1 1
4 9066 2 1 16 TRP HD1 H 5.070 4.897 -12.506 1.00 . B B . 16 TRP HD1 1 1
4 9067 2 1 16 TRP HE1 H 6.685 6.247 -13.980 1.00 . B B . 16 TRP HE1 1 1
4 9068 2 1 16 TRP HE3 H 3.496 3.321 -17.107 1.00 . B B . 16 TRP HE3 1 1
4 9069 2 1 16 TRP HH2 H 6.417 5.844 -18.915 1.00 . B B . 16 TRP HH2 1 1
4 9070 2 1 16 TRP HZ2 H 7.218 6.617 -16.715 1.00 . B B . 16 TRP HZ2 1 1
4 9071 2 1 16 TRP HZ3 H 4.605 4.229 -19.102 1.00 . B B . 16 TRP HZ3 1 1
4 9072 2 1 16 TRP N N 0.818 3.012 -13.228 1.00 . B B . 16 TRP N 1 1
4 9073 2 1 16 TRP NE1 N 6.006 5.636 -14.335 1.00 . B B . 16 TRP NE1 1 1
4 9074 2 1 16 TRP O O 1.426 5.578 -15.566 1.00 . B B . 16 TRP O 1 1
4 9075 2 1 17 GLU C C -0.935 4.683 -17.411 1.00 . B B . 17 GLU C 1 1
4 9076 2 1 17 GLU CA C 0.300 3.750 -17.437 1.00 . B B . 17 GLU CA 1 1
4 9077 2 1 17 GLU CB C -0.024 2.444 -18.219 1.00 . B B . 17 GLU CB 1 1
4 9078 2 1 17 GLU CD C 2.157 2.380 -19.660 1.00 . B B . 17 GLU CD 1 1
4 9079 2 1 17 GLU CG C 1.216 1.635 -18.682 1.00 . B B . 17 GLU CG 1 1
4 9080 2 1 17 GLU H H 0.802 2.520 -15.766 1.00 . B B . 17 GLU H 1 1
4 9081 2 1 17 GLU HA H 1.096 4.271 -17.966 1.00 . B B . 17 GLU HA 1 1
4 9082 2 1 17 GLU HB2 H -0.627 1.802 -17.584 1.00 . B B . 17 GLU HB2 1 1
4 9083 2 1 17 GLU HB3 H -0.609 2.691 -19.104 1.00 . B B . 17 GLU HB3 1 1
4 9084 2 1 17 GLU HG2 H 1.784 1.358 -17.799 1.00 . B B . 17 GLU HG2 1 1
4 9085 2 1 17 GLU HG3 H 0.872 0.727 -19.169 1.00 . B B . 17 GLU HG3 1 1
4 9086 2 1 17 GLU N N 0.817 3.449 -16.073 1.00 . B B . 17 GLU N 1 1
4 9087 2 1 17 GLU O O -1.166 5.442 -18.363 1.00 . B B . 17 GLU O 1 1
4 9088 2 1 17 GLU OE1 O 1.692 3.241 -20.443 1.00 . B B . 17 GLU OE1 1 1
4 9089 2 1 17 GLU OE2 O 3.370 2.089 -19.669 1.00 . B B . 17 GLU OE2 1 1
4 9090 2 1 18 ALA C C -2.309 6.992 -15.863 1.00 . B B . 18 ALA C 1 1
4 9091 2 1 18 ALA CA C -2.839 5.551 -16.080 1.00 . B B . 18 ALA CA 1 1
4 9092 2 1 18 ALA CB C -3.664 5.080 -14.875 1.00 . B B . 18 ALA CB 1 1
4 9093 2 1 18 ALA H H -1.542 3.913 -15.662 1.00 . B B . 18 ALA H 1 1
4 9094 2 1 18 ALA HA H -3.483 5.537 -16.958 1.00 . B B . 18 ALA HA 1 1
4 9095 2 1 18 ALA HB1 H -4.510 5.741 -14.723 1.00 . B B . 18 ALA HB1 1 1
4 9096 2 1 18 ALA HB2 H -3.047 5.081 -13.984 1.00 . B B . 18 ALA HB2 1 1
4 9097 2 1 18 ALA HB3 H -4.028 4.074 -15.051 1.00 . B B . 18 ALA HB3 1 1
4 9098 2 1 18 ALA N N -1.721 4.615 -16.323 1.00 . B B . 18 ALA N 1 1
4 9099 2 1 18 ALA O O -2.870 7.960 -16.383 1.00 . B B . 18 ALA O 1 1
4 9100 2 1 19 LEU C C 0.410 8.802 -16.059 1.00 . B B . 19 LEU C 1 1
4 9101 2 1 19 LEU CA C -0.497 8.387 -14.869 1.00 . B B . 19 LEU CA 1 1
4 9102 2 1 19 LEU CB C 0.355 8.273 -13.580 1.00 . B B . 19 LEU CB 1 1
4 9103 2 1 19 LEU CD1 C 0.511 7.912 -11.052 1.00 . B B . 19 LEU CD1 1 1
4 9104 2 1 19 LEU CD2 C -1.318 9.408 -12.040 1.00 . B B . 19 LEU CD2 1 1
4 9105 2 1 19 LEU CG C -0.433 8.158 -12.252 1.00 . B B . 19 LEU CG 1 1
4 9106 2 1 19 LEU H H -0.833 6.289 -14.701 1.00 . B B . 19 LEU H 1 1
4 9107 2 1 19 LEU HA H -1.246 9.159 -14.723 1.00 . B B . 19 LEU HA 1 1
4 9108 2 1 19 LEU HB2 H 0.991 7.395 -13.675 1.00 . B B . 19 LEU HB2 1 1
4 9109 2 1 19 LEU HB3 H 1.002 9.146 -13.512 1.00 . B B . 19 LEU HB3 1 1
4 9110 2 1 19 LEU HD11 H 1.050 6.985 -11.201 1.00 . B B . 19 LEU HD11 1 1
4 9111 2 1 19 LEU HD12 H -0.067 7.837 -10.140 1.00 . B B . 19 LEU HD12 1 1
4 9112 2 1 19 LEU HD13 H 1.219 8.728 -10.959 1.00 . B B . 19 LEU HD13 1 1
4 9113 2 1 19 LEU HD21 H -1.868 9.313 -11.112 1.00 . B B . 19 LEU HD21 1 1
4 9114 2 1 19 LEU HD22 H -2.025 9.492 -12.855 1.00 . B B . 19 LEU HD22 1 1
4 9115 2 1 19 LEU HD23 H -0.702 10.299 -12.003 1.00 . B B . 19 LEU HD23 1 1
4 9116 2 1 19 LEU HG H -1.096 7.300 -12.315 1.00 . B B . 19 LEU HG 1 1
4 9117 2 1 19 LEU N N -1.200 7.104 -15.110 1.00 . B B . 19 LEU N 1 1
4 9118 2 1 19 LEU O O 0.850 9.957 -16.130 1.00 . B B . 19 LEU O 1 1
4 9119 2 1 20 ASN C C 0.848 9.015 -19.158 1.00 . B B . 20 ASN C 1 1
4 9120 2 1 20 ASN CA C 1.567 8.103 -18.135 1.00 . B B . 20 ASN CA 1 1
4 9121 2 1 20 ASN CB C 1.992 6.760 -18.780 1.00 . B B . 20 ASN CB 1 1
4 9122 2 1 20 ASN CG C 2.942 6.920 -19.964 1.00 . B B . 20 ASN CG 1 1
4 9123 2 1 20 ASN H H 0.307 6.969 -16.862 1.00 . B B . 20 ASN H 1 1
4 9124 2 1 20 ASN HA H 2.462 8.612 -17.774 1.00 . B B . 20 ASN HA 1 1
4 9125 2 1 20 ASN HB2 H 2.493 6.154 -18.030 1.00 . B B . 20 ASN HB2 1 1
4 9126 2 1 20 ASN HB3 H 1.111 6.230 -19.113 1.00 . B B . 20 ASN HB3 1 1
4 9127 2 1 20 ASN HD21 H 2.208 5.300 -20.826 1.00 . B B . 20 ASN HD21 1 1
4 9128 2 1 20 ASN HD22 H 3.479 6.098 -21.677 1.00 . B B . 20 ASN HD22 1 1
4 9129 2 1 20 ASN N N 0.699 7.856 -16.970 1.00 . B B . 20 ASN N 1 1
4 9130 2 1 20 ASN ND2 N 2.866 6.021 -20.920 1.00 . B B . 20 ASN ND2 1 1
4 9131 2 1 20 ASN O O -0.259 8.705 -19.611 1.00 . B B . 20 ASN O 1 1
4 9132 2 1 20 ASN OD1 O 3.743 7.846 -20.012 1.00 . B B . 20 ASN OD1 1 1
4 9133 2 1 21 GLY C C 0.154 12.273 -19.602 1.00 . B B . 21 GLY C 1 1
4 9134 2 1 21 GLY CA C 0.901 11.169 -20.369 1.00 . B B . 21 GLY CA 1 1
4 9135 2 1 21 GLY H H 2.402 10.281 -19.150 1.00 . B B . 21 GLY H 1 1
4 9136 2 1 21 GLY HA2 H 1.701 11.629 -20.934 1.00 . B B . 21 GLY HA2 1 1
4 9137 2 1 21 GLY HA3 H 0.217 10.701 -21.067 1.00 . B B . 21 GLY HA3 1 1
4 9138 2 1 21 GLY N N 1.494 10.143 -19.496 1.00 . B B . 21 GLY N 1 1
4 9139 2 1 21 GLY O O -0.354 13.217 -20.211 1.00 . B B . 21 GLY O 1 1
4 9140 2 1 22 THR C C 0.438 13.748 -16.360 1.00 . B B . 22 THR C 1 1
4 9141 2 1 22 THR CA C -0.568 13.181 -17.384 1.00 . B B . 22 THR CA 1 1
4 9142 2 1 22 THR CB C -1.813 12.616 -16.599 1.00 . B B . 22 THR CB 1 1
4 9143 2 1 22 THR CG2 C -2.773 11.842 -17.515 1.00 . B B . 22 THR CG2 1 1
4 9144 2 1 22 THR H H 0.513 11.388 -17.829 1.00 . B B . 22 THR H 1 1
4 9145 2 1 22 THR HA H -0.907 14.002 -18.012 1.00 . B B . 22 THR HA 1 1
4 9146 2 1 22 THR HB H -2.356 13.456 -16.173 1.00 . B B . 22 THR HB 1 1
4 9147 2 1 22 THR HG1 H -0.885 11.035 -15.871 1.00 . B B . 22 THR HG1 1 1
4 9148 2 1 22 THR HG21 H -3.625 11.489 -16.943 1.00 . B B . 22 THR HG21 1 1
4 9149 2 1 22 THR HG22 H -2.259 10.995 -17.949 1.00 . B B . 22 THR HG22 1 1
4 9150 2 1 22 THR HG23 H -3.123 12.492 -18.308 1.00 . B B . 22 THR HG23 1 1
4 9151 2 1 22 THR N N 0.086 12.162 -18.254 1.00 . B B . 22 THR N 1 1
4 9152 2 1 22 THR O O 1.490 13.147 -16.102 1.00 . B B . 22 THR O 1 1
4 9153 2 1 22 THR OG1 O -1.404 11.761 -15.521 1.00 . B B . 22 THR OG1 1 1
4 9154 2 1 23 GLU C C 0.231 15.347 -13.308 1.00 . B B . 23 GLU C 1 1
4 9155 2 1 23 GLU CA C 0.901 15.533 -14.698 1.00 . B B . 23 GLU CA 1 1
4 9156 2 1 23 GLU CB C 1.114 17.038 -15.008 1.00 . B B . 23 GLU CB 1 1
4 9157 2 1 23 GLU CD C 0.116 19.379 -15.232 1.00 . B B . 23 GLU CD 1 1
4 9158 2 1 23 GLU CG C -0.174 17.881 -15.054 1.00 . B B . 23 GLU CG 1 1
4 9159 2 1 23 GLU H H -0.735 15.340 -16.053 1.00 . B B . 23 GLU H 1 1
4 9160 2 1 23 GLU HA H 1.873 15.046 -14.669 1.00 . B B . 23 GLU HA 1 1
4 9161 2 1 23 GLU HB2 H 1.766 17.460 -14.250 1.00 . B B . 23 GLU HB2 1 1
4 9162 2 1 23 GLU HB3 H 1.609 17.124 -15.971 1.00 . B B . 23 GLU HB3 1 1
4 9163 2 1 23 GLU HG2 H -0.792 17.532 -15.877 1.00 . B B . 23 GLU HG2 1 1
4 9164 2 1 23 GLU HG3 H -0.719 17.736 -14.126 1.00 . B B . 23 GLU HG3 1 1
4 9165 2 1 23 GLU N N 0.094 14.902 -15.770 1.00 . B B . 23 GLU N 1 1
4 9166 2 1 23 GLU O O 0.655 15.965 -12.322 1.00 . B B . 23 GLU O 1 1
4 9167 2 1 23 GLU OE1 O 0.511 20.036 -14.243 1.00 . B B . 23 GLU OE1 1 1
4 9168 2 1 23 GLU OE2 O -0.024 19.911 -16.353 1.00 . B B . 23 GLU OE2 1 1
4 9169 2 1 24 GLY C C -2.933 13.692 -12.139 1.00 . B B . 24 GLY C 1 1
4 9170 2 1 24 GLY CA C -1.500 14.203 -11.972 1.00 . B B . 24 GLY CA 1 1
4 9171 2 1 24 GLY H H -1.103 14.037 -14.053 1.00 . B B . 24 GLY H 1 1
4 9172 2 1 24 GLY HA2 H -0.925 13.461 -11.430 1.00 . B B . 24 GLY HA2 1 1
4 9173 2 1 24 GLY HA3 H -1.530 15.107 -11.371 1.00 . B B . 24 GLY HA3 1 1
4 9174 2 1 24 GLY N N -0.808 14.485 -13.236 1.00 . B B . 24 GLY N 1 1
4 9175 2 1 24 GLY O O -3.739 14.308 -12.842 1.00 . B B . 24 GLY O 1 1
4 9176 2 1 25 LEU C C -4.875 11.622 -9.873 1.00 . B B . 25 LEU C 1 1
4 9177 2 1 25 LEU CA C -4.612 12.013 -11.348 1.00 . B B . 25 LEU CA 1 1
4 9178 2 1 25 LEU CB C -4.809 10.757 -12.251 1.00 . B B . 25 LEU CB 1 1
4 9179 2 1 25 LEU CD1 C -4.852 9.635 -14.557 1.00 . B B . 25 LEU CD1 1 1
4 9180 2 1 25 LEU CD2 C -5.774 11.995 -14.288 1.00 . B B . 25 LEU CD2 1 1
4 9181 2 1 25 LEU CG C -4.721 10.975 -13.799 1.00 . B B . 25 LEU CG 1 1
4 9182 2 1 25 LEU H H -2.525 12.051 -11.052 1.00 . B B . 25 LEU H 1 1
4 9183 2 1 25 LEU HA H -5.323 12.781 -11.638 1.00 . B B . 25 LEU HA 1 1
4 9184 2 1 25 LEU HB2 H -4.055 10.028 -11.975 1.00 . B B . 25 LEU HB2 1 1
4 9185 2 1 25 LEU HB3 H -5.784 10.328 -12.030 1.00 . B B . 25 LEU HB3 1 1
4 9186 2 1 25 LEU HD11 H -4.051 8.971 -14.257 1.00 . B B . 25 LEU HD11 1 1
4 9187 2 1 25 LEU HD12 H -4.779 9.812 -15.622 1.00 . B B . 25 LEU HD12 1 1
4 9188 2 1 25 LEU HD13 H -5.806 9.170 -14.334 1.00 . B B . 25 LEU HD13 1 1
4 9189 2 1 25 LEU HD21 H -6.771 11.640 -14.054 1.00 . B B . 25 LEU HD21 1 1
4 9190 2 1 25 LEU HD22 H -5.684 12.131 -15.358 1.00 . B B . 25 LEU HD22 1 1
4 9191 2 1 25 LEU HD23 H -5.609 12.946 -13.799 1.00 . B B . 25 LEU HD23 1 1
4 9192 2 1 25 LEU HG H -3.743 11.379 -14.036 1.00 . B B . 25 LEU HG 1 1
4 9193 2 1 25 LEU N N -3.241 12.558 -11.481 1.00 . B B . 25 LEU N 1 1
4 9194 2 1 25 LEU O O -3.939 11.485 -9.080 1.00 . B B . 25 LEU O 1 1
4 9195 2 1 26 THR C C -6.599 9.290 -8.403 1.00 . B B . 26 THR C 1 1
4 9196 2 1 26 THR CA C -6.543 10.823 -8.223 1.00 . B B . 26 THR CA 1 1
4 9197 2 1 26 THR CB C -7.935 11.312 -7.683 1.00 . B B . 26 THR CB 1 1
4 9198 2 1 26 THR CG2 C -8.023 12.850 -7.649 1.00 . B B . 26 THR CG2 1 1
4 9199 2 1 26 THR H H -6.853 11.853 -10.082 1.00 . B B . 26 THR H 1 1
4 9200 2 1 26 THR HA H -5.786 11.056 -7.476 1.00 . B B . 26 THR HA 1 1
4 9201 2 1 26 THR HB H -8.060 10.939 -6.668 1.00 . B B . 26 THR HB 1 1
4 9202 2 1 26 THR HG1 H -9.831 11.236 -8.267 1.00 . B B . 26 THR HG1 1 1
4 9203 2 1 26 THR HG21 H -7.241 13.250 -7.012 1.00 . B B . 26 THR HG21 1 1
4 9204 2 1 26 THR HG22 H -8.986 13.151 -7.259 1.00 . B B . 26 THR HG22 1 1
4 9205 2 1 26 THR HG23 H -7.905 13.246 -8.651 1.00 . B B . 26 THR HG23 1 1
4 9206 2 1 26 THR N N -6.158 11.479 -9.504 1.00 . B B . 26 THR N 1 1
4 9207 2 1 26 THR O O -6.527 8.781 -9.532 1.00 . B B . 26 THR O 1 1
4 9208 2 1 26 THR OG1 O -9.007 10.782 -8.486 1.00 . B B . 26 THR OG1 1 1
4 9209 2 1 27 GLN C C -8.170 6.665 -8.134 1.00 . B B . 27 GLN C 1 1
4 9210 2 1 27 GLN CA C -6.942 7.096 -7.282 1.00 . B B . 27 GLN CA 1 1
4 9211 2 1 27 GLN CB C -7.073 6.578 -5.823 1.00 . B B . 27 GLN CB 1 1
4 9212 2 1 27 GLN CD C -8.252 6.657 -3.552 1.00 . B B . 27 GLN CD 1 1
4 9213 2 1 27 GLN CG C -8.241 7.163 -4.998 1.00 . B B . 27 GLN CG 1 1
4 9214 2 1 27 GLN H H -6.716 9.033 -6.418 1.00 . B B . 27 GLN H 1 1
4 9215 2 1 27 GLN HA H -6.048 6.659 -7.723 1.00 . B B . 27 GLN HA 1 1
4 9216 2 1 27 GLN HB2 H -7.185 5.498 -5.845 1.00 . B B . 27 GLN HB2 1 1
4 9217 2 1 27 GLN HB3 H -6.147 6.807 -5.300 1.00 . B B . 27 GLN HB3 1 1
4 9218 2 1 27 GLN HE21 H -9.352 5.086 -4.055 1.00 . B B . 27 GLN HE21 1 1
4 9219 2 1 27 GLN HE22 H -8.917 5.207 -2.390 1.00 . B B . 27 GLN HE22 1 1
4 9220 2 1 27 GLN HG2 H -8.154 8.243 -4.987 1.00 . B B . 27 GLN HG2 1 1
4 9221 2 1 27 GLN HG3 H -9.178 6.892 -5.472 1.00 . B B . 27 GLN HG3 1 1
4 9222 2 1 27 GLN N N -6.752 8.566 -7.280 1.00 . B B . 27 GLN N 1 1
4 9223 2 1 27 GLN NE2 N -8.907 5.539 -3.308 1.00 . B B . 27 GLN NE2 1 1
4 9224 2 1 27 GLN O O -8.131 5.647 -8.822 1.00 . B B . 27 GLN O 1 1
4 9225 2 1 27 GLN OE1 O -7.658 7.261 -2.665 1.00 . B B . 27 GLN OE1 1 1
4 9226 2 1 28 LYS C C -10.334 7.375 -10.344 1.00 . B B . 28 LYS C 1 1
4 9227 2 1 28 LYS CA C -10.505 7.262 -8.806 1.00 . B B . 28 LYS CA 1 1
4 9228 2 1 28 LYS CB C -11.562 8.269 -8.281 1.00 . B B . 28 LYS CB 1 1
4 9229 2 1 28 LYS CD C -12.632 9.327 -6.186 1.00 . B B . 28 LYS CD 1 1
4 9230 2 1 28 LYS CE C -12.820 9.225 -4.657 1.00 . B B . 28 LYS CE 1 1
4 9231 2 1 28 LYS CG C -11.826 8.142 -6.762 1.00 . B B . 28 LYS CG 1 1
4 9232 2 1 28 LYS H H -9.153 8.285 -7.516 1.00 . B B . 28 LYS H 1 1
4 9233 2 1 28 LYS HA H -10.841 6.256 -8.567 1.00 . B B . 28 LYS HA 1 1
4 9234 2 1 28 LYS HB2 H -11.217 9.281 -8.491 1.00 . B B . 28 LYS HB2 1 1
4 9235 2 1 28 LYS HB3 H -12.502 8.109 -8.806 1.00 . B B . 28 LYS HB3 1 1
4 9236 2 1 28 LYS HD2 H -12.103 10.250 -6.408 1.00 . B B . 28 LYS HD2 1 1
4 9237 2 1 28 LYS HD3 H -13.608 9.356 -6.660 1.00 . B B . 28 LYS HD3 1 1
4 9238 2 1 28 LYS HE2 H -13.464 8.386 -4.432 1.00 . B B . 28 LYS HE2 1 1
4 9239 2 1 28 LYS HE3 H -11.854 9.069 -4.187 1.00 . B B . 28 LYS HE3 1 1
4 9240 2 1 28 LYS HG2 H -12.376 7.226 -6.579 1.00 . B B . 28 LYS HG2 1 1
4 9241 2 1 28 LYS HG3 H -10.868 8.087 -6.248 1.00 . B B . 28 LYS HG3 1 1
4 9242 2 1 28 LYS HZ1 H -12.801 11.270 -4.249 1.00 . B B . 28 LYS HZ1 1 1
4 9243 2 1 28 LYS HZ2 H -13.582 10.341 -3.071 1.00 . B B . 28 LYS HZ2 1 1
4 9244 2 1 28 LYS HZ3 H -14.343 10.645 -4.545 1.00 . B B . 28 LYS HZ3 1 1
4 9245 2 1 28 LYS N N -9.231 7.490 -8.085 1.00 . B B . 28 LYS N 1 1
4 9246 2 1 28 LYS NZ N -13.429 10.454 -4.091 1.00 . B B . 28 LYS NZ 1 1
4 9247 2 1 28 LYS O O -10.822 6.516 -11.081 1.00 . B B . 28 LYS O 1 1
4 9248 2 1 29 GLN C C -8.430 7.482 -12.824 1.00 . B B . 29 GLN C 1 1
4 9249 2 1 29 GLN CA C -9.308 8.628 -12.258 1.00 . B B . 29 GLN CA 1 1
4 9250 2 1 29 GLN CB C -8.627 10.013 -12.512 1.00 . B B . 29 GLN CB 1 1
4 9251 2 1 29 GLN CD C -10.336 11.557 -11.326 1.00 . B B . 29 GLN CD 1 1
4 9252 2 1 29 GLN CG C -9.598 11.215 -12.620 1.00 . B B . 29 GLN CG 1 1
4 9253 2 1 29 GLN H H -9.299 9.094 -10.160 1.00 . B B . 29 GLN H 1 1
4 9254 2 1 29 GLN HA H -10.255 8.611 -12.787 1.00 . B B . 29 GLN HA 1 1
4 9255 2 1 29 GLN HB2 H -7.928 10.213 -11.709 1.00 . B B . 29 GLN HB2 1 1
4 9256 2 1 29 GLN HB3 H -8.064 9.967 -13.443 1.00 . B B . 29 GLN HB3 1 1
4 9257 2 1 29 GLN HE21 H -8.971 12.905 -10.853 1.00 . B B . 29 GLN HE21 1 1
4 9258 2 1 29 GLN HE22 H -10.252 12.709 -9.726 1.00 . B B . 29 GLN HE22 1 1
4 9259 2 1 29 GLN HG2 H -9.036 12.090 -12.934 1.00 . B B . 29 GLN HG2 1 1
4 9260 2 1 29 GLN HG3 H -10.334 10.990 -13.386 1.00 . B B . 29 GLN HG3 1 1
4 9261 2 1 29 GLN N N -9.621 8.429 -10.808 1.00 . B B . 29 GLN N 1 1
4 9262 2 1 29 GLN NE2 N -9.799 12.484 -10.559 1.00 . B B . 29 GLN NE2 1 1
4 9263 2 1 29 GLN O O -8.584 7.085 -13.989 1.00 . B B . 29 GLN O 1 1
4 9264 2 1 29 GLN OE1 O -11.394 11.017 -11.033 1.00 . B B . 29 GLN OE1 1 1
4 9265 2 1 30 ILE C C -7.551 4.518 -12.459 1.00 . B B . 30 ILE C 1 1
4 9266 2 1 30 ILE CA C -6.686 5.793 -12.332 1.00 . B B . 30 ILE CA 1 1
4 9267 2 1 30 ILE CB C -5.534 5.594 -11.278 1.00 . B B . 30 ILE CB 1 1
4 9268 2 1 30 ILE CD1 C -3.268 6.612 -10.544 1.00 . B B . 30 ILE CD1 1 1
4 9269 2 1 30 ILE CG1 C -4.500 6.760 -11.405 1.00 . B B . 30 ILE CG1 1 1
4 9270 2 1 30 ILE CG2 C -4.848 4.206 -11.392 1.00 . B B . 30 ILE CG2 1 1
4 9271 2 1 30 ILE H H -7.370 7.410 -11.124 1.00 . B B . 30 ILE H 1 1
4 9272 2 1 30 ILE HA H -6.223 5.990 -13.300 1.00 . B B . 30 ILE HA 1 1
4 9273 2 1 30 ILE HB H -5.986 5.647 -10.291 1.00 . B B . 30 ILE HB 1 1
4 9274 2 1 30 ILE HD11 H -2.643 7.480 -10.667 1.00 . B B . 30 ILE HD11 1 1
4 9275 2 1 30 ILE HD12 H -2.716 5.730 -10.842 1.00 . B B . 30 ILE HD12 1 1
4 9276 2 1 30 ILE HD13 H -3.555 6.525 -9.505 1.00 . B B . 30 ILE HD13 1 1
4 9277 2 1 30 ILE HG12 H -4.163 6.832 -12.430 1.00 . B B . 30 ILE HG12 1 1
4 9278 2 1 30 ILE HG13 H -4.980 7.695 -11.130 1.00 . B B . 30 ILE HG13 1 1
4 9279 2 1 30 ILE HG21 H -5.580 3.420 -11.260 1.00 . B B . 30 ILE HG21 1 1
4 9280 2 1 30 ILE HG22 H -4.090 4.110 -10.620 1.00 . B B . 30 ILE HG22 1 1
4 9281 2 1 30 ILE HG23 H -4.381 4.103 -12.363 1.00 . B B . 30 ILE HG23 1 1
4 9282 2 1 30 ILE N N -7.511 6.971 -11.992 1.00 . B B . 30 ILE N 1 1
4 9283 2 1 30 ILE O O -7.391 3.761 -13.414 1.00 . B B . 30 ILE O 1 1
4 9284 2 1 31 LYS C C -10.301 3.145 -12.807 1.00 . B B . 31 LYS C 1 1
4 9285 2 1 31 LYS CA C -9.424 3.156 -11.530 1.00 . B B . 31 LYS CA 1 1
4 9286 2 1 31 LYS CB C -10.331 3.151 -10.272 1.00 . B B . 31 LYS CB 1 1
4 9287 2 1 31 LYS CD C -10.560 2.890 -7.730 1.00 . B B . 31 LYS CD 1 1
4 9288 2 1 31 LYS CE C -11.726 1.885 -7.825 1.00 . B B . 31 LYS CE 1 1
4 9289 2 1 31 LYS CG C -9.607 2.820 -8.947 1.00 . B B . 31 LYS CG 1 1
4 9290 2 1 31 LYS H H -8.541 4.950 -10.763 1.00 . B B . 31 LYS H 1 1
4 9291 2 1 31 LYS HA H -8.821 2.251 -11.527 1.00 . B B . 31 LYS HA 1 1
4 9292 2 1 31 LYS HB2 H -10.787 4.131 -10.172 1.00 . B B . 31 LYS HB2 1 1
4 9293 2 1 31 LYS HB3 H -11.122 2.417 -10.413 1.00 . B B . 31 LYS HB3 1 1
4 9294 2 1 31 LYS HD2 H -9.992 2.679 -6.829 1.00 . B B . 31 LYS HD2 1 1
4 9295 2 1 31 LYS HD3 H -10.964 3.896 -7.660 1.00 . B B . 31 LYS HD3 1 1
4 9296 2 1 31 LYS HE2 H -12.237 2.020 -8.770 1.00 . B B . 31 LYS HE2 1 1
4 9297 2 1 31 LYS HE3 H -11.336 0.875 -7.775 1.00 . B B . 31 LYS HE3 1 1
4 9298 2 1 31 LYS HG2 H -9.194 1.819 -9.011 1.00 . B B . 31 LYS HG2 1 1
4 9299 2 1 31 LYS HG3 H -8.800 3.528 -8.801 1.00 . B B . 31 LYS HG3 1 1
4 9300 2 1 31 LYS HZ1 H -12.242 2.030 -5.815 1.00 . B B . 31 LYS HZ1 1 1
4 9301 2 1 31 LYS HZ2 H -13.429 1.307 -6.778 1.00 . B B . 31 LYS HZ2 1 1
4 9302 2 1 31 LYS HZ3 H -13.194 2.983 -6.836 1.00 . B B . 31 LYS HZ3 1 1
4 9303 2 1 31 LYS N N -8.482 4.310 -11.505 1.00 . B B . 31 LYS N 1 1
4 9304 2 1 31 LYS NZ N -12.715 2.064 -6.738 1.00 . B B . 31 LYS NZ 1 1
4 9305 2 1 31 LYS O O -10.753 2.088 -13.232 1.00 . B B . 31 LYS O 1 1
4 9306 2 1 32 LYS C C -10.404 3.959 -15.859 1.00 . B B . 32 LYS C 1 1
4 9307 2 1 32 LYS CA C -11.274 4.455 -14.673 1.00 . B B . 32 LYS CA 1 1
4 9308 2 1 32 LYS CB C -11.721 5.924 -14.915 1.00 . B B . 32 LYS CB 1 1
4 9309 2 1 32 LYS CD C -13.832 5.714 -13.405 1.00 . B B . 32 LYS CD 1 1
4 9310 2 1 32 LYS CE C -14.766 5.415 -14.592 1.00 . B B . 32 LYS CE 1 1
4 9311 2 1 32 LYS CG C -12.586 6.551 -13.793 1.00 . B B . 32 LYS CG 1 1
4 9312 2 1 32 LYS H H -10.258 5.150 -12.935 1.00 . B B . 32 LYS H 1 1
4 9313 2 1 32 LYS HA H -12.165 3.830 -14.616 1.00 . B B . 32 LYS HA 1 1
4 9314 2 1 32 LYS HB2 H -10.835 6.540 -15.030 1.00 . B B . 32 LYS HB2 1 1
4 9315 2 1 32 LYS HB3 H -12.290 5.966 -15.840 1.00 . B B . 32 LYS HB3 1 1
4 9316 2 1 32 LYS HD2 H -13.500 4.773 -12.979 1.00 . B B . 32 LYS HD2 1 1
4 9317 2 1 32 LYS HD3 H -14.389 6.261 -12.651 1.00 . B B . 32 LYS HD3 1 1
4 9318 2 1 32 LYS HE2 H -14.249 4.779 -15.299 1.00 . B B . 32 LYS HE2 1 1
4 9319 2 1 32 LYS HE3 H -15.642 4.896 -14.224 1.00 . B B . 32 LYS HE3 1 1
4 9320 2 1 32 LYS HG2 H -11.969 6.672 -12.909 1.00 . B B . 32 LYS HG2 1 1
4 9321 2 1 32 LYS HG3 H -12.913 7.535 -14.121 1.00 . B B . 32 LYS HG3 1 1
4 9322 2 1 32 LYS HZ1 H -15.834 6.405 -16.089 1.00 . B B . 32 LYS HZ1 1 1
4 9323 2 1 32 LYS HZ2 H -14.384 7.163 -15.677 1.00 . B B . 32 LYS HZ2 1 1
4 9324 2 1 32 LYS HZ3 H -15.716 7.273 -14.647 1.00 . B B . 32 LYS HZ3 1 1
4 9325 2 1 32 LYS N N -10.558 4.332 -13.387 1.00 . B B . 32 LYS N 1 1
4 9326 2 1 32 LYS NZ N -15.205 6.650 -15.298 1.00 . B B . 32 LYS NZ 1 1
4 9327 2 1 32 LYS O O -10.870 3.190 -16.700 1.00 . B B . 32 LYS O 1 1
4 9328 2 1 33 ALA C C -7.731 2.572 -16.926 1.00 . B B . 33 ALA C 1 1
4 9329 2 1 33 ALA CA C -8.176 4.059 -16.982 1.00 . B B . 33 ALA CA 1 1
4 9330 2 1 33 ALA CB C -6.952 4.991 -16.909 1.00 . B B . 33 ALA CB 1 1
4 9331 2 1 33 ALA H H -8.826 4.998 -15.175 1.00 . B B . 33 ALA H 1 1
4 9332 2 1 33 ALA HA H -8.672 4.237 -17.934 1.00 . B B . 33 ALA HA 1 1
4 9333 2 1 33 ALA HB1 H -6.432 4.840 -15.970 1.00 . B B . 33 ALA HB1 1 1
4 9334 2 1 33 ALA HB2 H -7.276 6.021 -16.972 1.00 . B B . 33 ALA HB2 1 1
4 9335 2 1 33 ALA HB3 H -6.277 4.781 -17.731 1.00 . B B . 33 ALA HB3 1 1
4 9336 2 1 33 ALA N N -9.134 4.408 -15.898 1.00 . B B . 33 ALA N 1 1
4 9337 2 1 33 ALA O O -7.416 1.963 -17.956 1.00 . B B . 33 ALA O 1 1
4 9338 2 1 34 THR C C -8.493 -0.358 -15.380 1.00 . B B . 34 THR C 1 1
4 9339 2 1 34 THR CA C -7.284 0.609 -15.444 1.00 . B B . 34 THR CA 1 1
4 9340 2 1 34 THR CB C -6.503 0.513 -14.094 1.00 . B B . 34 THR CB 1 1
4 9341 2 1 34 THR CG2 C -5.222 1.369 -14.108 1.00 . B B . 34 THR CG2 1 1
4 9342 2 1 34 THR H H -7.956 2.563 -14.944 1.00 . B B . 34 THR H 1 1
4 9343 2 1 34 THR HA H -6.623 0.286 -16.245 1.00 . B B . 34 THR HA 1 1
4 9344 2 1 34 THR HB H -6.220 -0.522 -13.927 1.00 . B B . 34 THR HB 1 1
4 9345 2 1 34 THR HG1 H -6.961 1.702 -12.572 1.00 . B B . 34 THR HG1 1 1
4 9346 2 1 34 THR HG21 H -4.709 1.268 -13.160 1.00 . B B . 34 THR HG21 1 1
4 9347 2 1 34 THR HG22 H -5.477 2.410 -14.265 1.00 . B B . 34 THR HG22 1 1
4 9348 2 1 34 THR HG23 H -4.566 1.037 -14.905 1.00 . B B . 34 THR HG23 1 1
4 9349 2 1 34 THR N N -7.699 2.013 -15.707 1.00 . B B . 34 THR N 1 1
4 9350 2 1 34 THR O O -8.325 -1.573 -15.534 1.00 . B B . 34 THR O 1 1
4 9351 2 1 34 THR OG1 O -7.350 0.935 -13.006 1.00 . B B . 34 THR OG1 1 1
4 9352 2 1 35 LYS C C -10.936 -1.432 -13.639 1.00 . B B . 35 LYS C 1 1
4 9353 2 1 35 LYS CA C -10.964 -0.548 -14.918 1.00 . B B . 35 LYS CA 1 1
4 9354 2 1 35 LYS CB C -11.361 -1.352 -16.200 1.00 . B B . 35 LYS CB 1 1
4 9355 2 1 35 LYS CD C -12.820 0.518 -17.221 1.00 . B B . 35 LYS CD 1 1
4 9356 2 1 35 LYS CE C -13.057 1.437 -18.431 1.00 . B B . 35 LYS CE 1 1
4 9357 2 1 35 LYS CG C -11.643 -0.468 -17.440 1.00 . B B . 35 LYS CG 1 1
4 9358 2 1 35 LYS H H -9.721 1.178 -14.994 1.00 . B B . 35 LYS H 1 1
4 9359 2 1 35 LYS HA H -11.725 0.206 -14.749 1.00 . B B . 35 LYS HA 1 1
4 9360 2 1 35 LYS HB2 H -10.555 -2.036 -16.448 1.00 . B B . 35 LYS HB2 1 1
4 9361 2 1 35 LYS HB3 H -12.254 -1.933 -15.989 1.00 . B B . 35 LYS HB3 1 1
4 9362 2 1 35 LYS HD2 H -13.725 -0.050 -17.038 1.00 . B B . 35 LYS HD2 1 1
4 9363 2 1 35 LYS HD3 H -12.606 1.134 -16.351 1.00 . B B . 35 LYS HD3 1 1
4 9364 2 1 35 LYS HE2 H -13.862 2.122 -18.200 1.00 . B B . 35 LYS HE2 1 1
4 9365 2 1 35 LYS HE3 H -12.154 2.008 -18.626 1.00 . B B . 35 LYS HE3 1 1
4 9366 2 1 35 LYS HG2 H -10.748 0.103 -17.673 1.00 . B B . 35 LYS HG2 1 1
4 9367 2 1 35 LYS HG3 H -11.877 -1.112 -18.284 1.00 . B B . 35 LYS HG3 1 1
4 9368 2 1 35 LYS HZ1 H -12.667 -0.002 -19.891 1.00 . B B . 35 LYS HZ1 1 1
4 9369 2 1 35 LYS HZ2 H -13.545 1.327 -20.457 1.00 . B B . 35 LYS HZ2 1 1
4 9370 2 1 35 LYS HZ3 H -14.307 0.155 -19.504 1.00 . B B . 35 LYS HZ3 1 1
4 9371 2 1 35 LYS N N -9.692 0.205 -15.105 1.00 . B B . 35 LYS N 1 1
4 9372 2 1 35 LYS NZ N -13.418 0.676 -19.656 1.00 . B B . 35 LYS NZ 1 1
4 9373 2 1 35 LYS O O -11.632 -2.455 -13.553 1.00 . B B . 35 LYS O 1 1
4 9374 2 1 36 LEU C C -11.426 -1.285 -10.534 1.00 . B B . 36 LEU C 1 1
4 9375 2 1 36 LEU CA C -10.128 -1.631 -11.292 1.00 . B B . 36 LEU CA 1 1
4 9376 2 1 36 LEU CB C -8.888 -1.201 -10.455 1.00 . B B . 36 LEU CB 1 1
4 9377 2 1 36 LEU CD1 C -6.361 -1.204 -10.055 1.00 . B B . 36 LEU CD1 1 1
4 9378 2 1 36 LEU CD2 C -7.472 -3.241 -11.132 1.00 . B B . 36 LEU CD2 1 1
4 9379 2 1 36 LEU CG C -7.499 -1.699 -10.971 1.00 . B B . 36 LEU CG 1 1
4 9380 2 1 36 LEU H H -9.578 -0.210 -12.795 1.00 . B B . 36 LEU H 1 1
4 9381 2 1 36 LEU HA H -10.086 -2.709 -11.446 1.00 . B B . 36 LEU HA 1 1
4 9382 2 1 36 LEU HB2 H -8.867 -0.115 -10.418 1.00 . B B . 36 LEU HB2 1 1
4 9383 2 1 36 LEU HB3 H -9.019 -1.567 -9.437 1.00 . B B . 36 LEU HB3 1 1
4 9384 2 1 36 LEU HD11 H -5.409 -1.539 -10.446 1.00 . B B . 36 LEU HD11 1 1
4 9385 2 1 36 LEU HD12 H -6.490 -1.591 -9.051 1.00 . B B . 36 LEU HD12 1 1
4 9386 2 1 36 LEU HD13 H -6.368 -0.122 -10.024 1.00 . B B . 36 LEU HD13 1 1
4 9387 2 1 36 LEU HD21 H -6.502 -3.552 -11.498 1.00 . B B . 36 LEU HD21 1 1
4 9388 2 1 36 LEU HD22 H -8.227 -3.543 -11.845 1.00 . B B . 36 LEU HD22 1 1
4 9389 2 1 36 LEU HD23 H -7.667 -3.721 -10.180 1.00 . B B . 36 LEU HD23 1 1
4 9390 2 1 36 LEU HG H -7.324 -1.270 -11.951 1.00 . B B . 36 LEU HG 1 1
4 9391 2 1 36 LEU N N -10.144 -0.995 -12.630 1.00 . B B . 36 LEU N 1 1
4 9392 2 1 36 LEU O O -11.804 -0.111 -10.433 1.00 . B B . 36 LEU O 1 1
4 9393 2 1 37 LYS C C -13.126 -1.729 -7.840 1.00 . B B . 37 LYS C 1 1
4 9394 2 1 37 LYS CA C -13.384 -2.180 -9.299 1.00 . B B . 37 LYS CA 1 1
4 9395 2 1 37 LYS CB C -14.146 -3.540 -9.326 1.00 . B B . 37 LYS CB 1 1
4 9396 2 1 37 LYS CD C -14.982 -3.345 -11.775 1.00 . B B . 37 LYS CD 1 1
4 9397 2 1 37 LYS CE C -15.039 -4.028 -13.155 1.00 . B B . 37 LYS CE 1 1
4 9398 2 1 37 LYS CG C -14.237 -4.206 -10.723 1.00 . B B . 37 LYS CG 1 1
4 9399 2 1 37 LYS H H -11.719 -3.217 -10.121 1.00 . B B . 37 LYS H 1 1
4 9400 2 1 37 LYS HA H -13.984 -1.426 -9.806 1.00 . B B . 37 LYS HA 1 1
4 9401 2 1 37 LYS HB2 H -13.645 -4.237 -8.661 1.00 . B B . 37 LYS HB2 1 1
4 9402 2 1 37 LYS HB3 H -15.157 -3.383 -8.960 1.00 . B B . 37 LYS HB3 1 1
4 9403 2 1 37 LYS HD2 H -15.997 -3.172 -11.432 1.00 . B B . 37 LYS HD2 1 1
4 9404 2 1 37 LYS HD3 H -14.473 -2.391 -11.876 1.00 . B B . 37 LYS HD3 1 1
4 9405 2 1 37 LYS HE2 H -15.598 -3.402 -13.837 1.00 . B B . 37 LYS HE2 1 1
4 9406 2 1 37 LYS HE3 H -14.031 -4.154 -13.532 1.00 . B B . 37 LYS HE3 1 1
4 9407 2 1 37 LYS HG2 H -13.229 -4.397 -11.082 1.00 . B B . 37 LYS HG2 1 1
4 9408 2 1 37 LYS HG3 H -14.754 -5.156 -10.618 1.00 . B B . 37 LYS HG3 1 1
4 9409 2 1 37 LYS HZ1 H -16.655 -5.275 -12.695 1.00 . B B . 37 LYS HZ1 1 1
4 9410 2 1 37 LYS HZ2 H -15.148 -6.007 -12.485 1.00 . B B . 37 LYS HZ2 1 1
4 9411 2 1 37 LYS HZ3 H -15.766 -5.780 -14.040 1.00 . B B . 37 LYS HZ3 1 1
4 9412 2 1 37 LYS N N -12.102 -2.319 -10.019 1.00 . B B . 37 LYS N 1 1
4 9413 2 1 37 LYS NZ N -15.697 -5.365 -13.089 1.00 . B B . 37 LYS NZ 1 1
4 9414 2 1 37 LYS O O -13.774 -0.808 -7.323 1.00 . B B . 37 LYS O 1 1
4 9415 2 1 38 ALA C C -10.552 -1.169 -5.695 1.00 . B B . 38 ALA C 1 1
4 9416 2 1 38 ALA CA C -11.757 -2.133 -5.799 1.00 . B B . 38 ALA CA 1 1
4 9417 2 1 38 ALA CB C -11.436 -3.468 -5.097 1.00 . B B . 38 ALA CB 1 1
4 9418 2 1 38 ALA H H -11.641 -3.063 -7.706 1.00 . B B . 38 ALA H 1 1
4 9419 2 1 38 ALA HA H -12.611 -1.688 -5.286 1.00 . B B . 38 ALA HA 1 1
4 9420 2 1 38 ALA HB1 H -10.583 -3.939 -5.574 1.00 . B B . 38 ALA HB1 1 1
4 9421 2 1 38 ALA HB2 H -12.289 -4.131 -5.165 1.00 . B B . 38 ALA HB2 1 1
4 9422 2 1 38 ALA HB3 H -11.208 -3.290 -4.052 1.00 . B B . 38 ALA HB3 1 1
4 9423 2 1 38 ALA N N -12.139 -2.385 -7.203 1.00 . B B . 38 ALA N 1 1
4 9424 2 1 38 ALA O O -9.621 -1.217 -6.509 1.00 . B B . 38 ALA O 1 1
4 9425 2 1 39 ASP C C -8.317 -0.252 -3.661 1.00 . B B . 39 ASP C 1 1
4 9426 2 1 39 ASP CA C -9.466 0.581 -4.276 1.00 . B B . 39 ASP CA 1 1
4 9427 2 1 39 ASP CB C -9.959 1.644 -3.264 1.00 . B B . 39 ASP CB 1 1
4 9428 2 1 39 ASP CG C -11.113 2.482 -3.828 1.00 . B B . 39 ASP CG 1 1
4 9429 2 1 39 ASP H H -11.431 -0.229 -4.161 1.00 . B B . 39 ASP H 1 1
4 9430 2 1 39 ASP HA H -9.094 1.082 -5.162 1.00 . B B . 39 ASP HA 1 1
4 9431 2 1 39 ASP HB2 H -10.294 1.147 -2.356 1.00 . B B . 39 ASP HB2 1 1
4 9432 2 1 39 ASP HB3 H -9.132 2.305 -3.008 1.00 . B B . 39 ASP HB3 1 1
4 9433 2 1 39 ASP N N -10.597 -0.294 -4.675 1.00 . B B . 39 ASP N 1 1
4 9434 2 1 39 ASP O O -7.161 0.164 -3.673 1.00 . B B . 39 ASP O 1 1
4 9435 2 1 39 ASP OD1 O -12.284 2.037 -3.744 1.00 . B B . 39 ASP OD1 1 1
4 9436 2 1 39 ASP OD2 O -10.859 3.560 -4.408 1.00 . B B . 39 ASP OD2 1 1
4 9437 2 1 40 LYS C C -6.623 -2.831 -3.521 1.00 . B B . 40 LYS C 1 1
4 9438 2 1 40 LYS CA C -7.758 -2.434 -2.540 1.00 . B B . 40 LYS CA 1 1
4 9439 2 1 40 LYS CB C -8.579 -3.694 -2.147 1.00 . B B . 40 LYS CB 1 1
4 9440 2 1 40 LYS CD C -9.108 -3.232 0.336 1.00 . B B . 40 LYS CD 1 1
4 9441 2 1 40 LYS CE C -8.444 -4.505 0.899 1.00 . B B . 40 LYS CE 1 1
4 9442 2 1 40 LYS CG C -9.677 -3.437 -1.087 1.00 . B B . 40 LYS CG 1 1
4 9443 2 1 40 LYS H H -9.646 -1.624 -3.086 1.00 . B B . 40 LYS H 1 1
4 9444 2 1 40 LYS HA H -7.323 -2.004 -1.643 1.00 . B B . 40 LYS HA 1 1
4 9445 2 1 40 LYS HB2 H -9.059 -4.088 -3.038 1.00 . B B . 40 LYS HB2 1 1
4 9446 2 1 40 LYS HB3 H -7.902 -4.452 -1.759 1.00 . B B . 40 LYS HB3 1 1
4 9447 2 1 40 LYS HD2 H -8.372 -2.438 0.310 1.00 . B B . 40 LYS HD2 1 1
4 9448 2 1 40 LYS HD3 H -9.920 -2.940 0.997 1.00 . B B . 40 LYS HD3 1 1
4 9449 2 1 40 LYS HE2 H -7.609 -4.783 0.266 1.00 . B B . 40 LYS HE2 1 1
4 9450 2 1 40 LYS HE3 H -8.079 -4.300 1.898 1.00 . B B . 40 LYS HE3 1 1
4 9451 2 1 40 LYS HG2 H -10.227 -2.543 -1.367 1.00 . B B . 40 LYS HG2 1 1
4 9452 2 1 40 LYS HG3 H -10.364 -4.281 -1.079 1.00 . B B . 40 LYS HG3 1 1
4 9453 2 1 40 LYS HZ1 H -10.226 -5.390 1.540 1.00 . B B . 40 LYS HZ1 1 1
4 9454 2 1 40 LYS HZ2 H -8.942 -6.476 1.399 1.00 . B B . 40 LYS HZ2 1 1
4 9455 2 1 40 LYS HZ3 H -9.720 -5.909 0.009 1.00 . B B . 40 LYS HZ3 1 1
4 9456 2 1 40 LYS N N -8.687 -1.427 -3.117 1.00 . B B . 40 LYS N 1 1
4 9457 2 1 40 LYS NZ N -9.399 -5.649 0.966 1.00 . B B . 40 LYS NZ 1 1
4 9458 2 1 40 LYS O O -5.461 -2.951 -3.120 1.00 . B B . 40 LYS O 1 1
4 9459 2 1 41 ASP C C -5.088 -2.122 -6.175 1.00 . B B . 41 ASP C 1 1
4 9460 2 1 41 ASP CA C -6.013 -3.328 -5.880 1.00 . B B . 41 ASP CA 1 1
4 9461 2 1 41 ASP CB C -6.772 -3.752 -7.159 1.00 . B B . 41 ASP CB 1 1
4 9462 2 1 41 ASP CG C -7.529 -5.070 -6.972 1.00 . B B . 41 ASP CG 1 1
4 9463 2 1 41 ASP H H -7.922 -2.891 -5.046 1.00 . B B . 41 ASP H 1 1
4 9464 2 1 41 ASP HA H -5.400 -4.161 -5.543 1.00 . B B . 41 ASP HA 1 1
4 9465 2 1 41 ASP HB2 H -7.481 -2.973 -7.425 1.00 . B B . 41 ASP HB2 1 1
4 9466 2 1 41 ASP HB3 H -6.065 -3.864 -7.978 1.00 . B B . 41 ASP HB3 1 1
4 9467 2 1 41 ASP N N -6.979 -3.007 -4.805 1.00 . B B . 41 ASP N 1 1
4 9468 2 1 41 ASP O O -3.886 -2.294 -6.428 1.00 . B B . 41 ASP O 1 1
4 9469 2 1 41 ASP OD1 O -8.697 -5.039 -6.526 1.00 . B B . 41 ASP OD1 1 1
4 9470 2 1 41 ASP OD2 O -6.947 -6.150 -7.259 1.00 . B B . 41 ASP OD2 1 1
4 9471 2 1 42 PHE C C -3.780 0.535 -5.309 1.00 . B B . 42 PHE C 1 1
4 9472 2 1 42 PHE CA C -4.925 0.352 -6.342 1.00 . B B . 42 PHE CA 1 1
4 9473 2 1 42 PHE CB C -5.873 1.590 -6.302 1.00 . B B . 42 PHE CB 1 1
4 9474 2 1 42 PHE CD1 C -4.655 3.341 -7.663 1.00 . B B . 42 PHE CD1 1 1
4 9475 2 1 42 PHE CD2 C -4.828 3.703 -5.305 1.00 . B B . 42 PHE CD2 1 1
4 9476 2 1 42 PHE CE1 C -3.937 4.505 -7.783 1.00 . B B . 42 PHE CE1 1 1
4 9477 2 1 42 PHE CE2 C -4.098 4.869 -5.431 1.00 . B B . 42 PHE CE2 1 1
4 9478 2 1 42 PHE CG C -5.122 2.914 -6.426 1.00 . B B . 42 PHE CG 1 1
4 9479 2 1 42 PHE CZ C -3.655 5.270 -6.676 1.00 . B B . 42 PHE CZ 1 1
4 9480 2 1 42 PHE H H -6.627 -0.857 -5.920 1.00 . B B . 42 PHE H 1 1
4 9481 2 1 42 PHE HA H -4.487 0.291 -7.338 1.00 . B B . 42 PHE HA 1 1
4 9482 2 1 42 PHE HB2 H -6.583 1.523 -7.121 1.00 . B B . 42 PHE HB2 1 1
4 9483 2 1 42 PHE HB3 H -6.419 1.592 -5.367 1.00 . B B . 42 PHE HB3 1 1
4 9484 2 1 42 PHE HD1 H -4.864 2.751 -8.546 1.00 . B B . 42 PHE HD1 1 1
4 9485 2 1 42 PHE HD2 H -5.178 3.391 -4.327 1.00 . B B . 42 PHE HD2 1 1
4 9486 2 1 42 PHE HE1 H -3.587 4.821 -8.755 1.00 . B B . 42 PHE HE1 1 1
4 9487 2 1 42 PHE HE2 H -3.878 5.470 -4.559 1.00 . B B . 42 PHE HE2 1 1
4 9488 2 1 42 PHE HZ H -3.086 6.184 -6.786 1.00 . B B . 42 PHE HZ 1 1
4 9489 2 1 42 PHE N N -5.668 -0.905 -6.120 1.00 . B B . 42 PHE N 1 1
4 9490 2 1 42 PHE O O -2.664 0.862 -5.690 1.00 . B B . 42 PHE O 1 1
4 9491 2 1 43 PHE C C -1.844 -0.292 -3.021 1.00 . B B . 43 PHE C 1 1
4 9492 2 1 43 PHE CA C -3.127 0.580 -2.896 1.00 . B B . 43 PHE CA 1 1
4 9493 2 1 43 PHE CB C -3.819 0.341 -1.522 1.00 . B B . 43 PHE CB 1 1
4 9494 2 1 43 PHE CD1 C -4.883 2.657 -1.408 1.00 . B B . 43 PHE CD1 1 1
4 9495 2 1 43 PHE CD2 C -6.231 0.775 -0.789 1.00 . B B . 43 PHE CD2 1 1
4 9496 2 1 43 PHE CE1 C -5.945 3.504 -1.147 1.00 . B B . 43 PHE CE1 1 1
4 9497 2 1 43 PHE CE2 C -7.294 1.624 -0.528 1.00 . B B . 43 PHE CE2 1 1
4 9498 2 1 43 PHE CG C -5.004 1.274 -1.236 1.00 . B B . 43 PHE CG 1 1
4 9499 2 1 43 PHE CZ C -7.150 2.988 -0.708 1.00 . B B . 43 PHE CZ 1 1
4 9500 2 1 43 PHE H H -4.998 0.039 -3.791 1.00 . B B . 43 PHE H 1 1
4 9501 2 1 43 PHE HA H -2.830 1.625 -2.950 1.00 . B B . 43 PHE HA 1 1
4 9502 2 1 43 PHE HB2 H -4.175 -0.684 -1.484 1.00 . B B . 43 PHE HB2 1 1
4 9503 2 1 43 PHE HB3 H -3.093 0.485 -0.728 1.00 . B B . 43 PHE HB3 1 1
4 9504 2 1 43 PHE HD1 H -3.944 3.071 -1.756 1.00 . B B . 43 PHE HD1 1 1
4 9505 2 1 43 PHE HD2 H -6.353 -0.291 -0.654 1.00 . B B . 43 PHE HD2 1 1
4 9506 2 1 43 PHE HE1 H -5.832 4.574 -1.288 1.00 . B B . 43 PHE HE1 1 1
4 9507 2 1 43 PHE HE2 H -8.239 1.216 -0.188 1.00 . B B . 43 PHE HE2 1 1
4 9508 2 1 43 PHE HZ H -7.982 3.649 -0.504 1.00 . B B . 43 PHE HZ 1 1
4 9509 2 1 43 PHE N N -4.091 0.343 -4.010 1.00 . B B . 43 PHE N 1 1
4 9510 2 1 43 PHE O O -0.743 0.159 -2.685 1.00 . B B . 43 PHE O 1 1
4 9511 2 1 44 LEU C C -0.050 -2.033 -5.020 1.00 . B B . 44 LEU C 1 1
4 9512 2 1 44 LEU CA C -0.883 -2.467 -3.780 1.00 . B B . 44 LEU CA 1 1
4 9513 2 1 44 LEU CB C -1.412 -3.933 -3.931 1.00 . B B . 44 LEU CB 1 1
4 9514 2 1 44 LEU CD1 C -2.742 -4.035 -1.700 1.00 . B B . 44 LEU CD1 1 1
4 9515 2 1 44 LEU CD2 C -2.039 -6.196 -2.872 1.00 . B B . 44 LEU CD2 1 1
4 9516 2 1 44 LEU CG C -1.678 -4.716 -2.593 1.00 . B B . 44 LEU CG 1 1
4 9517 2 1 44 LEU H H -2.921 -1.829 -3.731 1.00 . B B . 44 LEU H 1 1
4 9518 2 1 44 LEU HA H -0.231 -2.429 -2.910 1.00 . B B . 44 LEU HA 1 1
4 9519 2 1 44 LEU HB2 H -2.335 -3.901 -4.498 1.00 . B B . 44 LEU HB2 1 1
4 9520 2 1 44 LEU HB3 H -0.689 -4.502 -4.507 1.00 . B B . 44 LEU HB3 1 1
4 9521 2 1 44 LEU HD11 H -3.690 -3.988 -2.220 1.00 . B B . 44 LEU HD11 1 1
4 9522 2 1 44 LEU HD12 H -2.421 -3.031 -1.456 1.00 . B B . 44 LEU HD12 1 1
4 9523 2 1 44 LEU HD13 H -2.864 -4.596 -0.782 1.00 . B B . 44 LEU HD13 1 1
4 9524 2 1 44 LEU HD21 H -2.160 -6.725 -1.936 1.00 . B B . 44 LEU HD21 1 1
4 9525 2 1 44 LEU HD22 H -1.245 -6.663 -3.441 1.00 . B B . 44 LEU HD22 1 1
4 9526 2 1 44 LEU HD23 H -2.962 -6.253 -3.438 1.00 . B B . 44 LEU HD23 1 1
4 9527 2 1 44 LEU HG H -0.758 -4.721 -2.023 1.00 . B B . 44 LEU HG 1 1
4 9528 2 1 44 LEU N N -2.009 -1.531 -3.524 1.00 . B B . 44 LEU N 1 1
4 9529 2 1 44 LEU O O 1.182 -2.169 -5.025 1.00 . B B . 44 LEU O 1 1
4 9530 2 1 45 GLY C C 0.766 0.287 -6.962 1.00 . B B . 45 GLY C 1 1
4 9531 2 1 45 GLY CA C -0.069 -0.971 -7.258 1.00 . B B . 45 GLY CA 1 1
4 9532 2 1 45 GLY H H -1.719 -1.483 -6.004 1.00 . B B . 45 GLY H 1 1
4 9533 2 1 45 GLY HA2 H 0.571 -1.741 -7.682 1.00 . B B . 45 GLY HA2 1 1
4 9534 2 1 45 GLY HA3 H -0.823 -0.716 -7.987 1.00 . B B . 45 GLY HA3 1 1
4 9535 2 1 45 GLY N N -0.739 -1.506 -6.058 1.00 . B B . 45 GLY N 1 1
4 9536 2 1 45 GLY O O 1.967 0.321 -7.222 1.00 . B B . 45 GLY O 1 1
4 9537 2 1 46 LEU C C 1.916 2.396 -4.974 1.00 . B B . 46 LEU C 1 1
4 9538 2 1 46 LEU CA C 0.741 2.593 -5.971 1.00 . B B . 46 LEU CA 1 1
4 9539 2 1 46 LEU CB C -0.318 3.539 -5.338 1.00 . B B . 46 LEU CB 1 1
4 9540 2 1 46 LEU CD1 C 0.786 5.777 -5.976 1.00 . B B . 46 LEU CD1 1 1
4 9541 2 1 46 LEU CD2 C -0.861 5.674 -4.003 1.00 . B B . 46 LEU CD2 1 1
4 9542 2 1 46 LEU CG C 0.217 4.920 -4.819 1.00 . B B . 46 LEU CG 1 1
4 9543 2 1 46 LEU H H -0.829 1.177 -6.162 1.00 . B B . 46 LEU H 1 1
4 9544 2 1 46 LEU HA H 1.125 3.058 -6.878 1.00 . B B . 46 LEU HA 1 1
4 9545 2 1 46 LEU HB2 H -1.093 3.728 -6.078 1.00 . B B . 46 LEU HB2 1 1
4 9546 2 1 46 LEU HB3 H -0.777 3.019 -4.504 1.00 . B B . 46 LEU HB3 1 1
4 9547 2 1 46 LEU HD11 H 1.593 5.243 -6.462 1.00 . B B . 46 LEU HD11 1 1
4 9548 2 1 46 LEU HD12 H 1.171 6.707 -5.582 1.00 . B B . 46 LEU HD12 1 1
4 9549 2 1 46 LEU HD13 H 0.009 5.989 -6.700 1.00 . B B . 46 LEU HD13 1 1
4 9550 2 1 46 LEU HD21 H -0.447 6.595 -3.614 1.00 . B B . 46 LEU HD21 1 1
4 9551 2 1 46 LEU HD22 H -1.188 5.057 -3.176 1.00 . B B . 46 LEU HD22 1 1
4 9552 2 1 46 LEU HD23 H -1.711 5.903 -4.634 1.00 . B B . 46 LEU HD23 1 1
4 9553 2 1 46 LEU HG H 1.046 4.728 -4.147 1.00 . B B . 46 LEU HG 1 1
4 9554 2 1 46 LEU N N 0.112 1.303 -6.363 1.00 . B B . 46 LEU N 1 1
4 9555 2 1 46 LEU O O 2.915 3.121 -5.029 1.00 . B B . 46 LEU O 1 1
4 9556 2 1 47 GLY C C 4.134 0.631 -3.762 1.00 . B B . 47 GLY C 1 1
4 9557 2 1 47 GLY CA C 2.823 1.066 -3.097 1.00 . B B . 47 GLY CA 1 1
4 9558 2 1 47 GLY H H 0.950 0.878 -4.105 1.00 . B B . 47 GLY H 1 1
4 9559 2 1 47 GLY HA2 H 3.006 1.930 -2.468 1.00 . B B . 47 GLY HA2 1 1
4 9560 2 1 47 GLY HA3 H 2.467 0.255 -2.481 1.00 . B B . 47 GLY HA3 1 1
4 9561 2 1 47 GLY N N 1.775 1.403 -4.081 1.00 . B B . 47 GLY N 1 1
4 9562 2 1 47 GLY O O 5.235 0.905 -3.262 1.00 . B B . 47 GLY O 1 1
4 9563 2 1 48 TRP C C 5.723 0.704 -6.567 1.00 . B B . 48 TRP C 1 1
4 9564 2 1 48 TRP CA C 5.127 -0.481 -5.743 1.00 . B B . 48 TRP CA 1 1
4 9565 2 1 48 TRP CB C 4.690 -1.646 -6.669 1.00 . B B . 48 TRP CB 1 1
4 9566 2 1 48 TRP CD1 C 6.720 -2.340 -8.093 1.00 . B B . 48 TRP CD1 1 1
4 9567 2 1 48 TRP CD2 C 6.249 -3.716 -6.397 1.00 . B B . 48 TRP CD2 1 1
4 9568 2 1 48 TRP CE2 C 7.381 -4.202 -7.062 1.00 . B B . 48 TRP CE2 1 1
4 9569 2 1 48 TRP CE3 C 5.752 -4.412 -5.293 1.00 . B B . 48 TRP CE3 1 1
4 9570 2 1 48 TRP CG C 5.841 -2.525 -7.069 1.00 . B B . 48 TRP CG 1 1
4 9571 2 1 48 TRP CH2 C 7.525 -6.026 -5.574 1.00 . B B . 48 TRP CH2 1 1
4 9572 2 1 48 TRP CZ2 C 8.034 -5.360 -6.656 1.00 . B B . 48 TRP CZ2 1 1
4 9573 2 1 48 TRP CZ3 C 6.395 -5.559 -4.891 1.00 . B B . 48 TRP CZ3 1 1
4 9574 2 1 48 TRP H H 3.085 -0.245 -5.226 1.00 . B B . 48 TRP H 1 1
4 9575 2 1 48 TRP HA H 5.895 -0.842 -5.064 1.00 . B B . 48 TRP HA 1 1
4 9576 2 1 48 TRP HB2 H 3.961 -2.262 -6.154 1.00 . B B . 48 TRP HB2 1 1
4 9577 2 1 48 TRP HB3 H 4.234 -1.249 -7.569 1.00 . B B . 48 TRP HB3 1 1
4 9578 2 1 48 TRP HD1 H 6.682 -1.508 -8.789 1.00 . B B . 48 TRP HD1 1 1
4 9579 2 1 48 TRP HE1 H 8.401 -3.418 -8.723 1.00 . B B . 48 TRP HE1 1 1
4 9580 2 1 48 TRP HE3 H 4.879 -4.061 -4.757 1.00 . B B . 48 TRP HE3 1 1
4 9581 2 1 48 TRP HH2 H 7.996 -6.938 -5.226 1.00 . B B . 48 TRP HH2 1 1
4 9582 2 1 48 TRP HZ2 H 8.908 -5.734 -7.172 1.00 . B B . 48 TRP HZ2 1 1
4 9583 2 1 48 TRP HZ3 H 6.024 -6.119 -4.040 1.00 . B B . 48 TRP HZ3 1 1
4 9584 2 1 48 TRP N N 3.992 -0.039 -4.919 1.00 . B B . 48 TRP N 1 1
4 9585 2 1 48 TRP NE1 N 7.659 -3.336 -8.089 1.00 . B B . 48 TRP NE1 1 1
4 9586 2 1 48 TRP O O 6.924 0.746 -6.854 1.00 . B B . 48 TRP O 1 1
4 9587 2 1 49 LEU C C 6.189 3.768 -6.653 1.00 . B B . 49 LEU C 1 1
4 9588 2 1 49 LEU CA C 5.292 2.924 -7.600 1.00 . B B . 49 LEU CA 1 1
4 9589 2 1 49 LEU CB C 4.044 3.744 -8.055 1.00 . B B . 49 LEU CB 1 1
4 9590 2 1 49 LEU CD1 C 3.202 1.913 -9.630 1.00 . B B . 49 LEU CD1 1 1
4 9591 2 1 49 LEU CD2 C 2.099 4.169 -9.662 1.00 . B B . 49 LEU CD2 1 1
4 9592 2 1 49 LEU CG C 3.422 3.403 -9.450 1.00 . B B . 49 LEU CG 1 1
4 9593 2 1 49 LEU H H 3.900 1.497 -6.825 1.00 . B B . 49 LEU H 1 1
4 9594 2 1 49 LEU HA H 5.872 2.657 -8.477 1.00 . B B . 49 LEU HA 1 1
4 9595 2 1 49 LEU HB2 H 3.271 3.621 -7.302 1.00 . B B . 49 LEU HB2 1 1
4 9596 2 1 49 LEU HB3 H 4.312 4.794 -8.071 1.00 . B B . 49 LEU HB3 1 1
4 9597 2 1 49 LEU HD11 H 2.531 1.542 -8.861 1.00 . B B . 49 LEU HD11 1 1
4 9598 2 1 49 LEU HD12 H 4.149 1.396 -9.557 1.00 . B B . 49 LEU HD12 1 1
4 9599 2 1 49 LEU HD13 H 2.773 1.721 -10.603 1.00 . B B . 49 LEU HD13 1 1
4 9600 2 1 49 LEU HD21 H 1.377 3.870 -8.908 1.00 . B B . 49 LEU HD21 1 1
4 9601 2 1 49 LEU HD22 H 1.703 3.949 -10.644 1.00 . B B . 49 LEU HD22 1 1
4 9602 2 1 49 LEU HD23 H 2.275 5.233 -9.584 1.00 . B B . 49 LEU HD23 1 1
4 9603 2 1 49 LEU HG H 4.108 3.717 -10.226 1.00 . B B . 49 LEU HG 1 1
4 9604 2 1 49 LEU N N 4.863 1.654 -6.955 1.00 . B B . 49 LEU N 1 1
4 9605 2 1 49 LEU O O 7.137 4.414 -7.100 1.00 . B B . 49 LEU O 1 1
4 9606 2 1 50 LEU C C 8.001 3.694 -4.023 1.00 . B B . 50 LEU C 1 1
4 9607 2 1 50 LEU CA C 6.659 4.425 -4.296 1.00 . B B . 50 LEU CA 1 1
4 9608 2 1 50 LEU CB C 5.824 4.537 -2.986 1.00 . B B . 50 LEU CB 1 1
4 9609 2 1 50 LEU CD1 C 3.759 5.449 -1.749 1.00 . B B . 50 LEU CD1 1 1
4 9610 2 1 50 LEU CD2 C 4.993 6.919 -3.437 1.00 . B B . 50 LEU CD2 1 1
4 9611 2 1 50 LEU CG C 4.577 5.477 -3.062 1.00 . B B . 50 LEU CG 1 1
4 9612 2 1 50 LEU H H 5.030 3.304 -5.091 1.00 . B B . 50 LEU H 1 1
4 9613 2 1 50 LEU HA H 6.886 5.430 -4.646 1.00 . B B . 50 LEU HA 1 1
4 9614 2 1 50 LEU HB2 H 5.485 3.541 -2.718 1.00 . B B . 50 LEU HB2 1 1
4 9615 2 1 50 LEU HB3 H 6.472 4.898 -2.189 1.00 . B B . 50 LEU HB3 1 1
4 9616 2 1 50 LEU HD11 H 4.369 5.790 -0.919 1.00 . B B . 50 LEU HD11 1 1
4 9617 2 1 50 LEU HD12 H 3.425 4.439 -1.555 1.00 . B B . 50 LEU HD12 1 1
4 9618 2 1 50 LEU HD13 H 2.893 6.092 -1.845 1.00 . B B . 50 LEU HD13 1 1
4 9619 2 1 50 LEU HD21 H 4.117 7.548 -3.489 1.00 . B B . 50 LEU HD21 1 1
4 9620 2 1 50 LEU HD22 H 5.480 6.913 -4.402 1.00 . B B . 50 LEU HD22 1 1
4 9621 2 1 50 LEU HD23 H 5.678 7.315 -2.692 1.00 . B B . 50 LEU HD23 1 1
4 9622 2 1 50 LEU HG H 3.922 5.117 -3.847 1.00 . B B . 50 LEU HG 1 1
4 9623 2 1 50 LEU N N 5.858 3.756 -5.350 1.00 . B B . 50 LEU N 1 1
4 9624 2 1 50 LEU O O 9.012 4.346 -3.731 1.00 . B B . 50 LEU O 1 1
4 9625 2 1 51 ARG C C 10.329 1.724 -4.852 1.00 . B B . 51 ARG C 1 1
4 9626 2 1 51 ARG CA C 9.215 1.532 -3.799 1.00 . B B . 51 ARG CA 1 1
4 9627 2 1 51 ARG CB C 8.852 0.021 -3.576 1.00 . B B . 51 ARG CB 1 1
4 9628 2 1 51 ARG CD C 9.903 -1.562 -5.379 1.00 . B B . 51 ARG CD 1 1
4 9629 2 1 51 ARG CG C 8.619 -0.907 -4.811 1.00 . B B . 51 ARG CG 1 1
4 9630 2 1 51 ARG CZ C 11.845 -2.071 -3.902 1.00 . B B . 51 ARG CZ 1 1
4 9631 2 1 51 ARG H H 7.171 1.878 -4.342 1.00 . B B . 51 ARG H 1 1
4 9632 2 1 51 ARG HA H 9.600 1.917 -2.854 1.00 . B B . 51 ARG HA 1 1
4 9633 2 1 51 ARG HB2 H 9.646 -0.426 -2.988 1.00 . B B . 51 ARG HB2 1 1
4 9634 2 1 51 ARG HB3 H 7.951 -0.009 -2.968 1.00 . B B . 51 ARG HB3 1 1
4 9635 2 1 51 ARG HD2 H 9.627 -2.221 -6.193 1.00 . B B . 51 ARG HD2 1 1
4 9636 2 1 51 ARG HD3 H 10.550 -0.778 -5.770 1.00 . B B . 51 ARG HD3 1 1
4 9637 2 1 51 ARG HE H 10.201 -3.160 -4.041 1.00 . B B . 51 ARG HE 1 1
4 9638 2 1 51 ARG HG2 H 7.933 -1.699 -4.529 1.00 . B B . 51 ARG HG2 1 1
4 9639 2 1 51 ARG HG3 H 8.158 -0.319 -5.593 1.00 . B B . 51 ARG HG3 1 1
4 9640 2 1 51 ARG HH11 H 12.059 -0.369 -4.911 1.00 . B B . 51 ARG HH11 1 1
4 9641 2 1 51 ARG HH12 H 13.387 -0.817 -3.911 1.00 . B B . 51 ARG HH12 1 1
4 9642 2 1 51 ARG HH21 H 11.929 -3.678 -2.743 1.00 . B B . 51 ARG HH21 1 1
4 9643 2 1 51 ARG HH22 H 13.309 -2.646 -2.700 1.00 . B B . 51 ARG HH22 1 1
4 9644 2 1 51 ARG N N 8.005 2.340 -4.106 1.00 . B B . 51 ARG N 1 1
4 9645 2 1 51 ARG NE N 10.639 -2.354 -4.370 1.00 . B B . 51 ARG NE 1 1
4 9646 2 1 51 ARG NH1 N 12.478 -1.003 -4.268 1.00 . B B . 51 ARG NH1 1 1
4 9647 2 1 51 ARG NH2 N 12.402 -2.858 -3.051 1.00 . B B . 51 ARG NH2 1 1
4 9648 2 1 51 ARG O O 11.518 1.729 -4.516 1.00 . B B . 51 ARG O 1 1
4 9649 2 1 52 GLU C C 11.138 3.666 -7.390 1.00 . B B . 52 GLU C 1 1
4 9650 2 1 52 GLU CA C 10.876 2.146 -7.232 1.00 . B B . 52 GLU CA 1 1
4 9651 2 1 52 GLU CB C 10.318 1.568 -8.562 1.00 . B B . 52 GLU CB 1 1
4 9652 2 1 52 GLU CD C 9.843 -0.471 -10.065 1.00 . B B . 52 GLU CD 1 1
4 9653 2 1 52 GLU CG C 10.291 0.030 -8.671 1.00 . B B . 52 GLU CG 1 1
4 9654 2 1 52 GLU H H 8.972 1.805 -6.329 1.00 . B B . 52 GLU H 1 1
4 9655 2 1 52 GLU HA H 11.819 1.653 -7.009 1.00 . B B . 52 GLU HA 1 1
4 9656 2 1 52 GLU HB2 H 9.299 1.917 -8.683 1.00 . B B . 52 GLU HB2 1 1
4 9657 2 1 52 GLU HB3 H 10.905 1.951 -9.395 1.00 . B B . 52 GLU HB3 1 1
4 9658 2 1 52 GLU HG2 H 11.289 -0.351 -8.472 1.00 . B B . 52 GLU HG2 1 1
4 9659 2 1 52 GLU HG3 H 9.615 -0.364 -7.914 1.00 . B B . 52 GLU HG3 1 1
4 9660 2 1 52 GLU N N 9.931 1.874 -6.124 1.00 . B B . 52 GLU N 1 1
4 9661 2 1 52 GLU O O 12.150 4.054 -7.990 1.00 . B B . 52 GLU O 1 1
4 9662 2 1 52 GLU OE1 O 10.464 -0.068 -11.077 1.00 . B B . 52 GLU OE1 1 1
4 9663 2 1 52 GLU OE2 O 8.873 -1.246 -10.160 1.00 . B B . 52 GLU OE2 1 1
4 9664 2 1 53 ASP C C 9.904 6.258 -8.577 1.00 . B B . 53 ASP C 1 1
4 9665 2 1 53 ASP CA C 10.157 5.959 -7.081 1.00 . B B . 53 ASP CA 1 1
4 9666 2 1 53 ASP CB C 11.383 6.725 -6.509 1.00 . B B . 53 ASP CB 1 1
4 9667 2 1 53 ASP CG C 11.362 6.805 -4.974 1.00 . B B . 53 ASP CG 1 1
4 9668 2 1 53 ASP H H 9.556 4.116 -6.230 1.00 . B B . 53 ASP H 1 1
4 9669 2 1 53 ASP HA H 9.271 6.300 -6.548 1.00 . B B . 53 ASP HA 1 1
4 9670 2 1 53 ASP HB2 H 12.291 6.220 -6.830 1.00 . B B . 53 ASP HB2 1 1
4 9671 2 1 53 ASP HB3 H 11.395 7.736 -6.902 1.00 . B B . 53 ASP HB3 1 1
4 9672 2 1 53 ASP N N 10.226 4.496 -6.833 1.00 . B B . 53 ASP N 1 1
4 9673 2 1 53 ASP O O 10.597 7.051 -9.221 1.00 . B B . 53 ASP O 1 1
4 9674 2 1 53 ASP OD1 O 10.376 7.332 -4.421 1.00 . B B . 53 ASP OD1 1 1
4 9675 2 1 53 ASP OD2 O 12.323 6.349 -4.314 1.00 . B B . 53 ASP OD2 1 1
4 9676 2 1 54 LYS C C 7.449 7.058 -10.447 1.00 . B B . 54 LYS C 1 1
4 9677 2 1 54 LYS CA C 8.323 5.792 -10.450 1.00 . B B . 54 LYS CA 1 1
4 9678 2 1 54 LYS CB C 7.445 4.573 -10.853 1.00 . B B . 54 LYS CB 1 1
4 9679 2 1 54 LYS CD C 7.186 1.999 -10.817 1.00 . B B . 54 LYS CD 1 1
4 9680 2 1 54 LYS CE C 6.657 1.788 -12.236 1.00 . B B . 54 LYS CE 1 1
4 9681 2 1 54 LYS CG C 8.141 3.213 -10.689 1.00 . B B . 54 LYS CG 1 1
4 9682 2 1 54 LYS H H 8.451 4.896 -8.541 1.00 . B B . 54 LYS H 1 1
4 9683 2 1 54 LYS HA H 9.141 5.910 -11.156 1.00 . B B . 54 LYS HA 1 1
4 9684 2 1 54 LYS HB2 H 6.550 4.567 -10.236 1.00 . B B . 54 LYS HB2 1 1
4 9685 2 1 54 LYS HB3 H 7.149 4.680 -11.892 1.00 . B B . 54 LYS HB3 1 1
4 9686 2 1 54 LYS HD2 H 7.723 1.105 -10.516 1.00 . B B . 54 LYS HD2 1 1
4 9687 2 1 54 LYS HD3 H 6.345 2.141 -10.144 1.00 . B B . 54 LYS HD3 1 1
4 9688 2 1 54 LYS HE2 H 6.006 0.927 -12.247 1.00 . B B . 54 LYS HE2 1 1
4 9689 2 1 54 LYS HE3 H 6.100 2.663 -12.540 1.00 . B B . 54 LYS HE3 1 1
4 9690 2 1 54 LYS HG2 H 8.923 3.124 -11.436 1.00 . B B . 54 LYS HG2 1 1
4 9691 2 1 54 LYS HG3 H 8.600 3.186 -9.704 1.00 . B B . 54 LYS HG3 1 1
4 9692 2 1 54 LYS HZ1 H 8.340 2.415 -13.293 1.00 . B B . 54 LYS HZ1 1 1
4 9693 2 1 54 LYS HZ2 H 7.369 1.324 -14.137 1.00 . B B . 54 LYS HZ2 1 1
4 9694 2 1 54 LYS HZ3 H 8.360 0.778 -12.883 1.00 . B B . 54 LYS HZ3 1 1
4 9695 2 1 54 LYS N N 8.878 5.572 -9.099 1.00 . B B . 54 LYS N 1 1
4 9696 2 1 54 LYS NZ N 7.756 1.562 -13.203 1.00 . B B . 54 LYS NZ 1 1
4 9697 2 1 54 LYS O O 7.311 7.750 -11.466 1.00 . B B . 54 LYS O 1 1
4 9698 2 1 55 VAL C C 6.237 9.278 -7.830 1.00 . B B . 55 VAL C 1 1
4 9699 2 1 55 VAL CA C 5.903 8.451 -9.085 1.00 . B B . 55 VAL CA 1 1
4 9700 2 1 55 VAL CB C 4.406 7.952 -8.983 1.00 . B B . 55 VAL CB 1 1
4 9701 2 1 55 VAL CG1 C 4.016 7.093 -10.203 1.00 . B B . 55 VAL CG1 1 1
4 9702 2 1 55 VAL CG2 C 4.126 7.231 -7.637 1.00 . B B . 55 VAL CG2 1 1
4 9703 2 1 55 VAL H H 7.098 6.811 -8.479 1.00 . B B . 55 VAL H 1 1
4 9704 2 1 55 VAL HA H 5.977 9.109 -9.949 1.00 . B B . 55 VAL HA 1 1
4 9705 2 1 55 VAL HB H 3.772 8.835 -9.011 1.00 . B B . 55 VAL HB 1 1
4 9706 2 1 55 VAL HG11 H 4.152 7.664 -11.115 1.00 . B B . 55 VAL HG11 1 1
4 9707 2 1 55 VAL HG12 H 2.979 6.793 -10.128 1.00 . B B . 55 VAL HG12 1 1
4 9708 2 1 55 VAL HG13 H 4.639 6.208 -10.243 1.00 . B B . 55 VAL HG13 1 1
4 9709 2 1 55 VAL HG21 H 3.099 6.885 -7.607 1.00 . B B . 55 VAL HG21 1 1
4 9710 2 1 55 VAL HG22 H 4.292 7.915 -6.814 1.00 . B B . 55 VAL HG22 1 1
4 9711 2 1 55 VAL HG23 H 4.792 6.384 -7.533 1.00 . B B . 55 VAL HG23 1 1
4 9712 2 1 55 VAL N N 6.852 7.342 -9.269 1.00 . B B . 55 VAL N 1 1
4 9713 2 1 55 VAL O O 7.039 8.877 -6.977 1.00 . B B . 55 VAL O 1 1
4 9714 2 1 56 VAL C C 4.062 11.640 -6.281 1.00 . B B . 56 VAL C 1 1
4 9715 2 1 56 VAL CA C 5.535 11.297 -6.573 1.00 . B B . 56 VAL CA 1 1
4 9716 2 1 56 VAL CB C 6.417 12.594 -6.755 1.00 . B B . 56 VAL CB 1 1
4 9717 2 1 56 VAL CG1 C 6.009 13.421 -8.006 1.00 . B B . 56 VAL CG1 1 1
4 9718 2 1 56 VAL CG2 C 6.432 13.463 -5.463 1.00 . B B . 56 VAL CG2 1 1
4 9719 2 1 56 VAL H H 5.131 10.744 -8.551 1.00 . B B . 56 VAL H 1 1
4 9720 2 1 56 VAL HA H 5.915 10.733 -5.736 1.00 . B B . 56 VAL HA 1 1
4 9721 2 1 56 VAL HB H 7.425 12.254 -6.927 1.00 . B B . 56 VAL HB 1 1
4 9722 2 1 56 VAL HG11 H 6.664 14.279 -8.112 1.00 . B B . 56 VAL HG11 1 1
4 9723 2 1 56 VAL HG12 H 4.988 13.765 -7.903 1.00 . B B . 56 VAL HG12 1 1
4 9724 2 1 56 VAL HG13 H 6.086 12.802 -8.894 1.00 . B B . 56 VAL HG13 1 1
4 9725 2 1 56 VAL HG21 H 6.808 12.880 -4.630 1.00 . B B . 56 VAL HG21 1 1
4 9726 2 1 56 VAL HG22 H 5.429 13.801 -5.235 1.00 . B B . 56 VAL HG22 1 1
4 9727 2 1 56 VAL HG23 H 7.071 14.325 -5.610 1.00 . B B . 56 VAL HG23 1 1
4 9728 2 1 56 VAL N N 5.596 10.443 -7.757 1.00 . B B . 56 VAL N 1 1
4 9729 2 1 56 VAL O O 3.296 11.950 -7.190 1.00 . B B . 56 VAL O 1 1
4 9730 2 1 57 THR C C 2.181 12.855 -3.503 1.00 . B B . 57 THR C 1 1
4 9731 2 1 57 THR CA C 2.257 11.811 -4.620 1.00 . B B . 57 THR CA 1 1
4 9732 2 1 57 THR CB C 1.502 10.492 -4.231 1.00 . B B . 57 THR CB 1 1
4 9733 2 1 57 THR CG2 C 2.301 9.594 -3.287 1.00 . B B . 57 THR CG2 1 1
4 9734 2 1 57 THR H H 4.323 11.402 -4.312 1.00 . B B . 57 THR H 1 1
4 9735 2 1 57 THR HA H 1.737 12.233 -5.487 1.00 . B B . 57 THR HA 1 1
4 9736 2 1 57 THR HB H 1.329 9.935 -5.150 1.00 . B B . 57 THR HB 1 1
4 9737 2 1 57 THR HG1 H -0.257 9.970 -3.469 1.00 . B B . 57 THR HG1 1 1
4 9738 2 1 57 THR HG21 H 1.748 8.684 -3.090 1.00 . B B . 57 THR HG21 1 1
4 9739 2 1 57 THR HG22 H 2.474 10.112 -2.358 1.00 . B B . 57 THR HG22 1 1
4 9740 2 1 57 THR HG23 H 3.252 9.344 -3.740 1.00 . B B . 57 THR HG23 1 1
4 9741 2 1 57 THR N N 3.656 11.570 -5.015 1.00 . B B . 57 THR N 1 1
4 9742 2 1 57 THR O O 3.119 13.033 -2.719 1.00 . B B . 57 THR O 1 1
4 9743 2 1 57 THR OG1 O 0.210 10.789 -3.655 1.00 . B B . 57 THR OG1 1 1
4 9744 2 1 58 SER C C -0.396 14.420 -1.686 1.00 . B B . 58 SER C 1 1
4 9745 2 1 58 SER CA C 0.806 14.698 -2.591 1.00 . B B . 58 SER CA 1 1
4 9746 2 1 58 SER CB C 0.548 15.970 -3.433 1.00 . B B . 58 SER CB 1 1
4 9747 2 1 58 SER H H 0.318 13.256 -4.044 1.00 . B B . 58 SER H 1 1
4 9748 2 1 58 SER HA H 1.686 14.859 -1.972 1.00 . B B . 58 SER HA 1 1
4 9749 2 1 58 SER HB2 H -0.271 15.796 -4.118 1.00 . B B . 58 SER HB2 1 1
4 9750 2 1 58 SER HB3 H 0.297 16.798 -2.779 1.00 . B B . 58 SER HB3 1 1
4 9751 2 1 58 SER HG H 2.084 17.134 -3.813 1.00 . B B . 58 SER HG 1 1
4 9752 2 1 58 SER N N 1.047 13.550 -3.468 1.00 . B B . 58 SER N 1 1
4 9753 2 1 58 SER O O -1.409 13.863 -2.133 1.00 . B B . 58 SER O 1 1
4 9754 2 1 58 SER OG O 1.696 16.333 -4.195 1.00 . B B . 58 SER OG 1 1
4 9755 2 1 59 GLU C C -2.111 16.036 0.627 1.00 . B B . 59 GLU C 1 1
4 9756 2 1 59 GLU CA C -1.353 14.694 0.570 1.00 . B B . 59 GLU CA 1 1
4 9757 2 1 59 GLU CB C -0.729 14.303 1.939 1.00 . B B . 59 GLU CB 1 1
4 9758 2 1 59 GLU CD C -1.051 13.380 4.305 1.00 . B B . 59 GLU CD 1 1
4 9759 2 1 59 GLU CG C -1.737 13.925 3.037 1.00 . B B . 59 GLU CG 1 1
4 9760 2 1 59 GLU H H 0.562 15.248 -0.145 1.00 . B B . 59 GLU H 1 1
4 9761 2 1 59 GLU HA H -2.034 13.906 0.249 1.00 . B B . 59 GLU HA 1 1
4 9762 2 1 59 GLU HB2 H -0.072 13.455 1.783 1.00 . B B . 59 GLU HB2 1 1
4 9763 2 1 59 GLU HB3 H -0.130 15.135 2.299 1.00 . B B . 59 GLU HB3 1 1
4 9764 2 1 59 GLU HG2 H -2.312 14.806 3.297 1.00 . B B . 59 GLU HG2 1 1
4 9765 2 1 59 GLU HG3 H -2.413 13.170 2.643 1.00 . B B . 59 GLU HG3 1 1
4 9766 2 1 59 GLU N N -0.280 14.831 -0.421 1.00 . B B . 59 GLU N 1 1
4 9767 2 1 59 GLU O O -1.646 17.012 1.234 1.00 . B B . 59 GLU O 1 1
4 9768 2 1 59 GLU OE1 O -0.562 14.188 5.129 1.00 . B B . 59 GLU OE1 1 1
4 9769 2 1 59 GLU OE2 O -0.979 12.143 4.472 1.00 . B B . 59 GLU OE2 1 1
4 9770 2 1 60 VAL C C -5.484 17.165 0.258 1.00 . B B . 60 VAL C 1 1
4 9771 2 1 60 VAL CA C -4.055 17.305 -0.301 1.00 . B B . 60 VAL CA 1 1
4 9772 2 1 60 VAL CB C -4.107 17.650 -1.848 1.00 . B B . 60 VAL CB 1 1
4 9773 2 1 60 VAL CG1 C -5.054 18.849 -2.153 1.00 . B B . 60 VAL CG1 1 1
4 9774 2 1 60 VAL CG2 C -2.685 17.923 -2.397 1.00 . B B . 60 VAL CG2 1 1
4 9775 2 1 60 VAL H H -3.661 15.207 -0.326 1.00 . B B . 60 VAL H 1 1
4 9776 2 1 60 VAL HA H -3.560 18.134 0.210 1.00 . B B . 60 VAL HA 1 1
4 9777 2 1 60 VAL HB H -4.501 16.779 -2.367 1.00 . B B . 60 VAL HB 1 1
4 9778 2 1 60 VAL HG11 H -4.712 19.733 -1.628 1.00 . B B . 60 VAL HG11 1 1
4 9779 2 1 60 VAL HG12 H -6.063 18.614 -1.827 1.00 . B B . 60 VAL HG12 1 1
4 9780 2 1 60 VAL HG13 H -5.067 19.046 -3.218 1.00 . B B . 60 VAL HG13 1 1
4 9781 2 1 60 VAL HG21 H -2.260 18.778 -1.885 1.00 . B B . 60 VAL HG21 1 1
4 9782 2 1 60 VAL HG22 H -2.732 18.127 -3.459 1.00 . B B . 60 VAL HG22 1 1
4 9783 2 1 60 VAL HG23 H -2.054 17.056 -2.228 1.00 . B B . 60 VAL HG23 1 1
4 9784 2 1 60 VAL N N -3.282 16.066 -0.041 1.00 . B B . 60 VAL N 1 1
4 9785 2 1 60 VAL O O -6.302 16.417 -0.285 1.00 . B B . 60 VAL O 1 1
4 9786 2 1 61 GLU C C -7.665 16.604 2.407 1.00 . B B . 61 GLU C 1 1
4 9787 2 1 61 GLU CA C -7.084 18.003 2.017 1.00 . B B . 61 GLU CA 1 1
4 9788 2 1 61 GLU CB C -8.066 18.802 1.106 1.00 . B B . 61 GLU CB 1 1
4 9789 2 1 61 GLU CD C -8.503 20.938 -0.255 1.00 . B B . 61 GLU CD 1 1
4 9790 2 1 61 GLU CG C -7.478 20.113 0.536 1.00 . B B . 61 GLU CG 1 1
4 9791 2 1 61 GLU H H -5.027 18.468 1.695 1.00 . B B . 61 GLU H 1 1
4 9792 2 1 61 GLU HA H -6.932 18.564 2.929 1.00 . B B . 61 GLU HA 1 1
4 9793 2 1 61 GLU HB2 H -8.354 18.175 0.268 1.00 . B B . 61 GLU HB2 1 1
4 9794 2 1 61 GLU HB3 H -8.954 19.046 1.680 1.00 . B B . 61 GLU HB3 1 1
4 9795 2 1 61 GLU HG2 H -7.078 20.710 1.344 1.00 . B B . 61 GLU HG2 1 1
4 9796 2 1 61 GLU HG3 H -6.656 19.854 -0.126 1.00 . B B . 61 GLU HG3 1 1
4 9797 2 1 61 GLU N N -5.755 17.913 1.347 1.00 . B B . 61 GLU N 1 1
4 9798 2 1 61 GLU O O -8.889 16.417 2.472 1.00 . B B . 61 GLU O 1 1
4 9799 2 1 61 GLU OE1 O -8.652 20.714 -1.478 1.00 . B B . 61 GLU OE1 1 1
4 9800 2 1 61 GLU OE2 O -9.175 21.806 0.341 1.00 . B B . 61 GLU OE2 1 1
4 9801 2 1 62 GLY C C -7.113 13.292 1.822 1.00 . B B . 62 GLY C 1 1
4 9802 2 1 62 GLY CA C -7.137 14.255 3.028 1.00 . B B . 62 GLY CA 1 1
4 9803 2 1 62 GLY H H -5.813 15.904 2.750 1.00 . B B . 62 GLY H 1 1
4 9804 2 1 62 GLY HA2 H -6.446 13.885 3.771 1.00 . B B . 62 GLY HA2 1 1
4 9805 2 1 62 GLY HA3 H -8.130 14.244 3.460 1.00 . B B . 62 GLY HA3 1 1
4 9806 2 1 62 GLY N N -6.760 15.649 2.711 1.00 . B B . 62 GLY N 1 1
4 9807 2 1 62 GLY O O -7.029 12.068 2.005 1.00 . B B . 62 GLY O 1 1
4 9808 2 1 63 GLU C C -5.803 12.720 -1.177 1.00 . B B . 63 GLU C 1 1
4 9809 2 1 63 GLU CA C -7.232 13.044 -0.663 1.00 . B B . 63 GLU CA 1 1
4 9810 2 1 63 GLU CB C -8.016 13.828 -1.760 1.00 . B B . 63 GLU CB 1 1
4 9811 2 1 63 GLU CD C -10.387 13.123 -1.010 1.00 . B B . 63 GLU CD 1 1
4 9812 2 1 63 GLU CG C -9.435 14.289 -1.351 1.00 . B B . 63 GLU CG 1 1
4 9813 2 1 63 GLU H H -7.254 14.809 0.512 1.00 . B B . 63 GLU H 1 1
4 9814 2 1 63 GLU HA H -7.755 12.111 -0.462 1.00 . B B . 63 GLU HA 1 1
4 9815 2 1 63 GLU HB2 H -7.449 14.714 -2.035 1.00 . B B . 63 GLU HB2 1 1
4 9816 2 1 63 GLU HB3 H -8.108 13.197 -2.637 1.00 . B B . 63 GLU HB3 1 1
4 9817 2 1 63 GLU HG2 H -9.353 14.945 -0.486 1.00 . B B . 63 GLU HG2 1 1
4 9818 2 1 63 GLU HG3 H -9.861 14.863 -2.172 1.00 . B B . 63 GLU HG3 1 1
4 9819 2 1 63 GLU N N -7.201 13.838 0.594 1.00 . B B . 63 GLU N 1 1
4 9820 2 1 63 GLU O O -4.888 13.553 -1.091 1.00 . B B . 63 GLU O 1 1
4 9821 2 1 63 GLU OE1 O -11.051 12.592 -1.930 1.00 . B B . 63 GLU OE1 1 1
4 9822 2 1 63 GLU OE2 O -10.482 12.740 0.181 1.00 . B B . 63 GLU OE2 1 1
4 9823 2 1 64 ILE C C -4.254 11.468 -3.799 1.00 . B B . 64 ILE C 1 1
4 9824 2 1 64 ILE CA C -4.354 11.035 -2.307 1.00 . B B . 64 ILE CA 1 1
4 9825 2 1 64 ILE CB C -4.216 9.464 -2.184 1.00 . B B . 64 ILE CB 1 1
4 9826 2 1 64 ILE CD1 C -4.448 7.487 -0.496 1.00 . B B . 64 ILE CD1 1 1
4 9827 2 1 64 ILE CG1 C -4.452 9.000 -0.706 1.00 . B B . 64 ILE CG1 1 1
4 9828 2 1 64 ILE CG2 C -2.839 8.973 -2.710 1.00 . B B . 64 ILE CG2 1 1
4 9829 2 1 64 ILE H H -6.386 10.872 -1.696 1.00 . B B . 64 ILE H 1 1
4 9830 2 1 64 ILE HA H -3.535 11.490 -1.753 1.00 . B B . 64 ILE HA 1 1
4 9831 2 1 64 ILE HB H -4.984 9.017 -2.809 1.00 . B B . 64 ILE HB 1 1
4 9832 2 1 64 ILE HD11 H -4.620 7.272 0.550 1.00 . B B . 64 ILE HD11 1 1
4 9833 2 1 64 ILE HD12 H -3.493 7.077 -0.792 1.00 . B B . 64 ILE HD12 1 1
4 9834 2 1 64 ILE HD13 H -5.233 7.033 -1.086 1.00 . B B . 64 ILE HD13 1 1
4 9835 2 1 64 ILE HG12 H -3.680 9.415 -0.073 1.00 . B B . 64 ILE HG12 1 1
4 9836 2 1 64 ILE HG13 H -5.414 9.373 -0.369 1.00 . B B . 64 ILE HG13 1 1
4 9837 2 1 64 ILE HG21 H -2.783 7.892 -2.639 1.00 . B B . 64 ILE HG21 1 1
4 9838 2 1 64 ILE HG22 H -2.041 9.407 -2.123 1.00 . B B . 64 ILE HG22 1 1
4 9839 2 1 64 ILE HG23 H -2.717 9.266 -3.746 1.00 . B B . 64 ILE HG23 1 1
4 9840 2 1 64 ILE N N -5.630 11.496 -1.715 1.00 . B B . 64 ILE N 1 1
4 9841 2 1 64 ILE O O -4.919 10.888 -4.673 1.00 . B B . 64 ILE O 1 1
4 9842 2 1 65 PHE C C -1.836 12.584 -5.995 1.00 . B B . 65 PHE C 1 1
4 9843 2 1 65 PHE CA C -3.214 13.034 -5.442 1.00 . B B . 65 PHE CA 1 1
4 9844 2 1 65 PHE CB C -3.330 14.585 -5.432 1.00 . B B . 65 PHE CB 1 1
4 9845 2 1 65 PHE CD1 C -4.199 15.115 -7.766 1.00 . B B . 65 PHE CD1 1 1
4 9846 2 1 65 PHE CD2 C -2.022 15.931 -7.171 1.00 . B B . 65 PHE CD2 1 1
4 9847 2 1 65 PHE CE1 C -4.066 15.682 -9.019 1.00 . B B . 65 PHE CE1 1 1
4 9848 2 1 65 PHE CE2 C -1.891 16.494 -8.425 1.00 . B B . 65 PHE CE2 1 1
4 9849 2 1 65 PHE CG C -3.181 15.231 -6.815 1.00 . B B . 65 PHE CG 1 1
4 9850 2 1 65 PHE CZ C -2.914 16.371 -9.348 1.00 . B B . 65 PHE CZ 1 1
4 9851 2 1 65 PHE H H -2.919 12.893 -3.334 1.00 . B B . 65 PHE H 1 1
4 9852 2 1 65 PHE HA H -3.994 12.637 -6.092 1.00 . B B . 65 PHE HA 1 1
4 9853 2 1 65 PHE HB2 H -4.302 14.863 -5.039 1.00 . B B . 65 PHE HB2 1 1
4 9854 2 1 65 PHE HB3 H -2.566 14.995 -4.779 1.00 . B B . 65 PHE HB3 1 1
4 9855 2 1 65 PHE HD1 H -5.105 14.576 -7.515 1.00 . B B . 65 PHE HD1 1 1
4 9856 2 1 65 PHE HD2 H -1.218 16.032 -6.451 1.00 . B B . 65 PHE HD2 1 1
4 9857 2 1 65 PHE HE1 H -4.865 15.586 -9.745 1.00 . B B . 65 PHE HE1 1 1
4 9858 2 1 65 PHE HE2 H -0.990 17.033 -8.686 1.00 . B B . 65 PHE HE2 1 1
4 9859 2 1 65 PHE HZ H -2.810 16.812 -10.331 1.00 . B B . 65 PHE HZ 1 1
4 9860 2 1 65 PHE N N -3.423 12.495 -4.075 1.00 . B B . 65 PHE N 1 1
4 9861 2 1 65 PHE O O -0.794 13.155 -5.660 1.00 . B B . 65 PHE O 1 1
4 9862 2 1 66 VAL C C -0.241 11.434 -8.800 1.00 . B B . 66 VAL C 1 1
4 9863 2 1 66 VAL CA C -0.634 10.909 -7.390 1.00 . B B . 66 VAL CA 1 1
4 9864 2 1 66 VAL CB C -0.858 9.350 -7.423 1.00 . B B . 66 VAL CB 1 1
4 9865 2 1 66 VAL CG1 C -1.140 8.798 -6.008 1.00 . B B . 66 VAL CG1 1 1
4 9866 2 1 66 VAL CG2 C -2.006 8.966 -8.370 1.00 . B B . 66 VAL CG2 1 1
4 9867 2 1 66 VAL H H -2.723 11.262 -7.194 1.00 . B B . 66 VAL H 1 1
4 9868 2 1 66 VAL HA H 0.191 11.116 -6.709 1.00 . B B . 66 VAL HA 1 1
4 9869 2 1 66 VAL HB H 0.055 8.881 -7.788 1.00 . B B . 66 VAL HB 1 1
4 9870 2 1 66 VAL HG11 H -1.305 7.728 -6.058 1.00 . B B . 66 VAL HG11 1 1
4 9871 2 1 66 VAL HG12 H -2.019 9.274 -5.592 1.00 . B B . 66 VAL HG12 1 1
4 9872 2 1 66 VAL HG13 H -0.293 8.992 -5.365 1.00 . B B . 66 VAL HG13 1 1
4 9873 2 1 66 VAL HG21 H -2.151 7.891 -8.364 1.00 . B B . 66 VAL HG21 1 1
4 9874 2 1 66 VAL HG22 H -1.769 9.282 -9.377 1.00 . B B . 66 VAL HG22 1 1
4 9875 2 1 66 VAL HG23 H -2.923 9.451 -8.054 1.00 . B B . 66 VAL HG23 1 1
4 9876 2 1 66 VAL N N -1.853 11.576 -6.870 1.00 . B B . 66 VAL N 1 1
4 9877 2 1 66 VAL O O -1.101 11.869 -9.569 1.00 . B B . 66 VAL O 1 1
4 9878 2 1 67 LYS C C 2.985 11.197 -10.677 1.00 . B B . 67 LYS C 1 1
4 9879 2 1 67 LYS CA C 1.605 11.825 -10.452 1.00 . B B . 67 LYS CA 1 1
4 9880 2 1 67 LYS CB C 1.698 13.377 -10.531 1.00 . B B . 67 LYS CB 1 1
4 9881 2 1 67 LYS CD C 2.384 15.572 -9.363 1.00 . B B . 67 LYS CD 1 1
4 9882 2 1 67 LYS CE C 2.876 16.172 -8.036 1.00 . B B . 67 LYS CE 1 1
4 9883 2 1 67 LYS CG C 2.402 14.031 -9.329 1.00 . B B . 67 LYS CG 1 1
4 9884 2 1 67 LYS H H 1.737 11.139 -8.421 1.00 . B B . 67 LYS H 1 1
4 9885 2 1 67 LYS HA H 0.925 11.461 -11.220 1.00 . B B . 67 LYS HA 1 1
4 9886 2 1 67 LYS HB2 H 2.228 13.657 -11.437 1.00 . B B . 67 LYS HB2 1 1
4 9887 2 1 67 LYS HB3 H 0.693 13.776 -10.588 1.00 . B B . 67 LYS HB3 1 1
4 9888 2 1 67 LYS HD2 H 3.026 15.917 -10.165 1.00 . B B . 67 LYS HD2 1 1
4 9889 2 1 67 LYS HD3 H 1.367 15.913 -9.547 1.00 . B B . 67 LYS HD3 1 1
4 9890 2 1 67 LYS HE2 H 3.875 15.809 -7.826 1.00 . B B . 67 LYS HE2 1 1
4 9891 2 1 67 LYS HE3 H 2.900 17.251 -8.122 1.00 . B B . 67 LYS HE3 1 1
4 9892 2 1 67 LYS HG2 H 1.903 13.699 -8.424 1.00 . B B . 67 LYS HG2 1 1
4 9893 2 1 67 LYS HG3 H 3.435 13.690 -9.303 1.00 . B B . 67 LYS HG3 1 1
4 9894 2 1 67 LYS HZ1 H 1.023 16.154 -7.073 1.00 . B B . 67 LYS HZ1 1 1
4 9895 2 1 67 LYS HZ2 H 2.337 16.223 -6.017 1.00 . B B . 67 LYS HZ2 1 1
4 9896 2 1 67 LYS HZ3 H 1.952 14.770 -6.789 1.00 . B B . 67 LYS HZ3 1 1
4 9897 2 1 67 LYS N N 1.075 11.414 -9.118 1.00 . B B . 67 LYS N 1 1
4 9898 2 1 67 LYS NZ N 1.986 15.803 -6.901 1.00 . B B . 67 LYS NZ 1 1
4 9899 2 1 67 LYS O O 3.617 10.820 -9.720 1.00 . B B . 67 LYS O 1 1
4 9900 2 1 68 LEU C C 5.918 11.543 -11.655 1.00 . B B . 68 LEU C 1 1
4 9901 2 1 68 LEU CA C 4.831 10.590 -12.220 1.00 . B B . 68 LEU CA 1 1
4 9902 2 1 68 LEU CB C 5.053 10.395 -13.748 1.00 . B B . 68 LEU CB 1 1
4 9903 2 1 68 LEU CD1 C 4.484 9.210 -15.948 1.00 . B B . 68 LEU CD1 1 1
4 9904 2 1 68 LEU CD2 C 3.863 8.128 -13.737 1.00 . B B . 68 LEU CD2 1 1
4 9905 2 1 68 LEU CG C 4.051 9.456 -14.488 1.00 . B B . 68 LEU CG 1 1
4 9906 2 1 68 LEU H H 2.888 11.375 -12.676 1.00 . B B . 68 LEU H 1 1
4 9907 2 1 68 LEU HA H 4.928 9.623 -11.728 1.00 . B B . 68 LEU HA 1 1
4 9908 2 1 68 LEU HB2 H 5.004 11.374 -14.219 1.00 . B B . 68 LEU HB2 1 1
4 9909 2 1 68 LEU HB3 H 6.056 10.003 -13.893 1.00 . B B . 68 LEU HB3 1 1
4 9910 2 1 68 LEU HD11 H 3.738 8.607 -16.450 1.00 . B B . 68 LEU HD11 1 1
4 9911 2 1 68 LEU HD12 H 5.434 8.686 -15.967 1.00 . B B . 68 LEU HD12 1 1
4 9912 2 1 68 LEU HD13 H 4.585 10.154 -16.464 1.00 . B B . 68 LEU HD13 1 1
4 9913 2 1 68 LEU HD21 H 3.176 7.492 -14.283 1.00 . B B . 68 LEU HD21 1 1
4 9914 2 1 68 LEU HD22 H 3.452 8.322 -12.756 1.00 . B B . 68 LEU HD22 1 1
4 9915 2 1 68 LEU HD23 H 4.814 7.621 -13.634 1.00 . B B . 68 LEU HD23 1 1
4 9916 2 1 68 LEU HG H 3.080 9.945 -14.525 1.00 . B B . 68 LEU HG 1 1
4 9917 2 1 68 LEU N N 3.460 11.103 -11.933 1.00 . B B . 68 LEU N 1 1
4 9918 2 1 68 LEU O O 5.636 12.717 -11.370 1.00 . B B . 68 LEU O 1 1
4 9919 2 1 69 VAL C C 8.644 12.804 -12.355 1.00 . B B . 69 VAL C 1 1
4 9920 2 1 69 VAL CA C 8.320 11.890 -11.142 1.00 . B B . 69 VAL CA 1 1
4 9921 2 1 69 VAL CB C 9.593 11.053 -10.709 1.00 . B B . 69 VAL CB 1 1
4 9922 2 1 69 VAL CG1 C 10.811 11.967 -10.395 1.00 . B B . 69 VAL CG1 1 1
4 9923 2 1 69 VAL CG2 C 9.274 10.137 -9.505 1.00 . B B . 69 VAL CG2 1 1
4 9924 2 1 69 VAL H H 7.289 10.063 -11.557 1.00 . B B . 69 VAL H 1 1
4 9925 2 1 69 VAL HA H 8.033 12.525 -10.302 1.00 . B B . 69 VAL HA 1 1
4 9926 2 1 69 VAL HB H 9.866 10.416 -11.548 1.00 . B B . 69 VAL HB 1 1
4 9927 2 1 69 VAL HG11 H 11.068 12.551 -11.272 1.00 . B B . 69 VAL HG11 1 1
4 9928 2 1 69 VAL HG12 H 11.664 11.359 -10.118 1.00 . B B . 69 VAL HG12 1 1
4 9929 2 1 69 VAL HG13 H 10.571 12.637 -9.580 1.00 . B B . 69 VAL HG13 1 1
4 9930 2 1 69 VAL HG21 H 10.151 9.562 -9.234 1.00 . B B . 69 VAL HG21 1 1
4 9931 2 1 69 VAL HG22 H 8.473 9.456 -9.766 1.00 . B B . 69 VAL HG22 1 1
4 9932 2 1 69 VAL HG23 H 8.963 10.736 -8.656 1.00 . B B . 69 VAL HG23 1 1
4 9933 2 1 69 VAL N N 7.156 11.031 -11.472 1.00 . B B . 69 VAL N 1 1
4 9934 2 1 69 VAL O O 9.404 12.437 -13.261 1.00 . B B . 69 VAL O 1 1
4 9935 2 1 70 LEU C C 8.684 16.277 -12.873 1.00 . B B . 70 LEU C 1 1
4 9936 2 1 70 LEU CA C 8.117 14.968 -13.464 1.00 . B B . 70 LEU CA 1 1
4 9937 2 1 70 LEU CB C 6.750 15.213 -14.176 1.00 . B B . 70 LEU CB 1 1
4 9938 2 1 70 LEU CD1 C 4.715 14.330 -15.479 1.00 . B B . 70 LEU CD1 1 1
4 9939 2 1 70 LEU CD2 C 7.034 13.332 -15.912 1.00 . B B . 70 LEU CD2 1 1
4 9940 2 1 70 LEU CG C 6.089 13.971 -14.863 1.00 . B B . 70 LEU CG 1 1
4 9941 2 1 70 LEU H H 7.341 14.159 -11.666 1.00 . B B . 70 LEU H 1 1
4 9942 2 1 70 LEU HA H 8.825 14.586 -14.197 1.00 . B B . 70 LEU HA 1 1
4 9943 2 1 70 LEU HB2 H 6.051 15.601 -13.437 1.00 . B B . 70 LEU HB2 1 1
4 9944 2 1 70 LEU HB3 H 6.896 15.980 -14.932 1.00 . B B . 70 LEU HB3 1 1
4 9945 2 1 70 LEU HD11 H 4.058 14.697 -14.703 1.00 . B B . 70 LEU HD11 1 1
4 9946 2 1 70 LEU HD12 H 4.274 13.448 -15.925 1.00 . B B . 70 LEU HD12 1 1
4 9947 2 1 70 LEU HD13 H 4.836 15.094 -16.239 1.00 . B B . 70 LEU HD13 1 1
4 9948 2 1 70 LEU HD21 H 6.555 12.471 -16.360 1.00 . B B . 70 LEU HD21 1 1
4 9949 2 1 70 LEU HD22 H 7.946 13.010 -15.428 1.00 . B B . 70 LEU HD22 1 1
4 9950 2 1 70 LEU HD23 H 7.276 14.052 -16.687 1.00 . B B . 70 LEU HD23 1 1
4 9951 2 1 70 LEU HG H 5.900 13.220 -14.102 1.00 . B B . 70 LEU HG 1 1
4 9952 2 1 70 LEU N N 7.971 13.967 -12.394 1.00 . B B . 70 LEU N 1 1
4 9953 2 1 70 LEU O O 7.930 17.129 -12.391 1.00 . B B . 70 LEU O 1 1
4 9954 2 1 71 GLU C C 10.466 18.865 -13.217 1.00 . B B . 71 GLU C 1 1
4 9955 2 1 71 GLU CA C 10.748 17.597 -12.372 1.00 . B B . 71 GLU CA 1 1
4 9956 2 1 71 GLU CB C 12.274 17.316 -12.319 1.00 . B B . 71 GLU CB 1 1
4 9957 2 1 71 GLU CD C 14.193 15.931 -11.330 1.00 . B B . 71 GLU CD 1 1
4 9958 2 1 71 GLU CG C 12.672 16.150 -11.394 1.00 . B B . 71 GLU CG 1 1
4 9959 2 1 71 GLU H H 10.557 15.671 -13.267 1.00 . B B . 71 GLU H 1 1
4 9960 2 1 71 GLU HA H 10.394 17.773 -11.358 1.00 . B B . 71 GLU HA 1 1
4 9961 2 1 71 GLU HB2 H 12.621 17.086 -13.322 1.00 . B B . 71 GLU HB2 1 1
4 9962 2 1 71 GLU HB3 H 12.784 18.211 -11.974 1.00 . B B . 71 GLU HB3 1 1
4 9963 2 1 71 GLU HG2 H 12.303 16.355 -10.395 1.00 . B B . 71 GLU HG2 1 1
4 9964 2 1 71 GLU HG3 H 12.198 15.240 -11.758 1.00 . B B . 71 GLU HG3 1 1
4 9965 2 1 71 GLU N N 10.028 16.404 -12.892 1.00 . B B . 71 GLU N 1 1
4 9966 2 1 71 GLU O O 10.661 19.987 -12.740 1.00 . B B . 71 GLU O 1 1
4 9967 2 1 71 GLU OE1 O 14.869 16.599 -10.519 1.00 . B B . 71 GLU OE1 1 1
4 9968 2 1 71 GLU OE2 O 14.725 15.104 -12.097 1.00 . B B . 71 GLU OE2 1 1
4 9969 2 1 72 HIS C C 8.334 20.557 -14.709 1.00 . B B . 72 HIS C 1 1
4 9970 2 1 72 HIS CA C 9.520 19.781 -15.348 1.00 . B B . 72 HIS CA 1 1
4 9971 2 1 72 HIS CB C 9.109 19.236 -16.742 1.00 . B B . 72 HIS CB 1 1
4 9972 2 1 72 HIS CD2 C 11.576 18.775 -17.492 1.00 . B B . 72 HIS CD2 1 1
4 9973 2 1 72 HIS CE1 C 11.140 17.347 -19.095 1.00 . B B . 72 HIS CE1 1 1
4 9974 2 1 72 HIS CG C 10.227 18.611 -17.538 1.00 . B B . 72 HIS CG 1 1
4 9975 2 1 72 HIS H H 9.970 17.754 -14.821 1.00 . B B . 72 HIS H 1 1
4 9976 2 1 72 HIS HA H 10.350 20.471 -15.473 1.00 . B B . 72 HIS HA 1 1
4 9977 2 1 72 HIS HB2 H 8.337 18.484 -16.618 1.00 . B B . 72 HIS HB2 1 1
4 9978 2 1 72 HIS HB3 H 8.706 20.049 -17.341 1.00 . B B . 72 HIS HB3 1 1
4 9979 2 1 72 HIS HD1 H 9.120 17.388 -18.838 1.00 . B B . 72 HIS HD1 1 1
4 9980 2 1 72 HIS HD2 H 12.125 19.416 -16.811 1.00 . B B . 72 HIS HD2 1 1
4 9981 2 1 72 HIS HE1 H 11.261 16.648 -19.913 1.00 . B B . 72 HIS HE1 1 1
4 9982 2 1 72 HIS HE2 H 13.065 17.893 -18.685 1.00 . B B . 72 HIS HE2 1 1
4 9983 2 1 72 HIS N N 9.995 18.672 -14.473 1.00 . B B . 72 HIS N 1 1
4 9984 2 1 72 HIS ND1 N 9.998 17.711 -18.554 1.00 . B B . 72 HIS ND1 1 1
4 9985 2 1 72 HIS NE2 N 12.112 17.978 -18.472 1.00 . B B . 72 HIS NE2 1 1
4 9986 2 1 72 HIS O O 8.066 21.711 -15.063 1.00 . B B . 72 HIS O 1 1
4 9987 2 1 73 HIS C C 7.064 20.690 -11.491 1.00 . B B . 73 HIS C 1 1
4 9988 2 1 73 HIS CA C 6.570 20.504 -12.949 1.00 . B B . 73 HIS CA 1 1
4 9989 2 1 73 HIS CB C 5.307 19.605 -12.972 1.00 . B B . 73 HIS CB 1 1
4 9990 2 1 73 HIS CD2 C 5.143 18.389 -15.268 1.00 . B B . 73 HIS CD2 1 1
4 9991 2 1 73 HIS CE1 C 3.556 19.594 -16.158 1.00 . B B . 73 HIS CE1 1 1
4 9992 2 1 73 HIS CG C 4.784 19.324 -14.356 1.00 . B B . 73 HIS CG 1 1
4 9993 2 1 73 HIS H H 7.860 18.954 -13.603 1.00 . B B . 73 HIS H 1 1
4 9994 2 1 73 HIS HA H 6.319 21.481 -13.366 1.00 . B B . 73 HIS HA 1 1
4 9995 2 1 73 HIS HB2 H 5.538 18.655 -12.509 1.00 . B B . 73 HIS HB2 1 1
4 9996 2 1 73 HIS HB3 H 4.512 20.083 -12.409 1.00 . B B . 73 HIS HB3 1 1
4 9997 2 1 73 HIS HD1 H 3.310 20.816 -14.544 1.00 . B B . 73 HIS HD1 1 1
4 9998 2 1 73 HIS HD2 H 5.906 17.630 -15.145 1.00 . B B . 73 HIS HD2 1 1
4 9999 2 1 73 HIS HE1 H 2.822 19.976 -16.854 1.00 . B B . 73 HIS HE1 1 1
4 10000 2 1 73 HIS HE2 H 4.457 18.108 -17.226 1.00 . B B . 73 HIS HE2 1 1
4 10001 2 1 73 HIS N N 7.636 19.896 -13.767 1.00 . B B . 73 HIS N 1 1
4 10002 2 1 73 HIS ND1 N 3.785 20.060 -14.950 1.00 . B B . 73 HIS ND1 1 1
4 10003 2 1 73 HIS NE2 N 4.365 18.584 -16.373 1.00 . B B . 73 HIS NE2 1 1
4 10004 2 1 73 HIS O O 7.808 19.849 -10.979 1.00 . B B . 73 HIS O 1 1
4 10005 2 1 74 HIS C C 8.389 22.350 -9.022 1.00 . B B . 74 HIS C 1 1
4 10006 2 1 74 HIS CA C 6.889 22.099 -9.410 1.00 . B B . 74 HIS CA 1 1
4 10007 2 1 74 HIS CB C 6.250 20.957 -8.545 1.00 . B B . 74 HIS CB 1 1
4 10008 2 1 74 HIS CD2 C 5.268 21.974 -6.353 1.00 . B B . 74 HIS CD2 1 1
4 10009 2 1 74 HIS CE1 C 6.771 21.217 -4.949 1.00 . B B . 74 HIS CE1 1 1
4 10010 2 1 74 HIS CG C 6.158 21.247 -7.066 1.00 . B B . 74 HIS CG 1 1
4 10011 2 1 74 HIS H H 6.233 22.510 -11.394 1.00 . B B . 74 HIS H 1 1
4 10012 2 1 74 HIS HA H 6.351 23.015 -9.202 1.00 . B B . 74 HIS HA 1 1
4 10013 2 1 74 HIS HB2 H 5.248 20.761 -8.905 1.00 . B B . 74 HIS HB2 1 1
4 10014 2 1 74 HIS HB3 H 6.839 20.052 -8.669 1.00 . B B . 74 HIS HB3 1 1
4 10015 2 1 74 HIS HD1 H 7.861 20.223 -6.356 1.00 . B B . 74 HIS HD1 1 1
4 10016 2 1 74 HIS HD2 H 4.400 22.490 -6.741 1.00 . B B . 74 HIS HD2 1 1
4 10017 2 1 74 HIS HE1 H 7.317 21.012 -4.039 1.00 . B B . 74 HIS HE1 1 1
4 10018 2 1 74 HIS HE2 H 5.127 22.220 -4.277 1.00 . B B . 74 HIS HE2 1 1
4 10019 2 1 74 HIS N N 6.679 21.822 -10.861 1.00 . B B . 74 HIS N 1 1
4 10020 2 1 74 HIS ND1 N 7.085 20.786 -6.151 1.00 . B B . 74 HIS ND1 1 1
4 10021 2 1 74 HIS NE2 N 5.675 21.940 -5.042 1.00 . B B . 74 HIS NE2 1 1
4 10022 2 1 74 HIS O O 8.715 22.446 -7.833 1.00 . B B . 74 HIS O 1 1
4 10023 2 1 75 HIS C C 10.912 24.225 -9.188 1.00 . B B . 75 HIS C 1 1
4 10024 2 1 75 HIS CA C 10.730 22.774 -9.726 1.00 . B B . 75 HIS CA 1 1
4 10025 2 1 75 HIS CB C 11.626 22.513 -10.972 1.00 . B B . 75 HIS CB 1 1
4 10026 2 1 75 HIS CD2 C 11.697 24.579 -12.578 1.00 . B B . 75 HIS CD2 1 1
4 10027 2 1 75 HIS CE1 C 10.437 23.781 -14.179 1.00 . B B . 75 HIS CE1 1 1
4 10028 2 1 75 HIS CG C 11.304 23.334 -12.200 1.00 . B B . 75 HIS CG 1 1
4 10029 2 1 75 HIS H H 9.006 22.391 -10.938 1.00 . B B . 75 HIS H 1 1
4 10030 2 1 75 HIS HA H 11.040 22.088 -8.940 1.00 . B B . 75 HIS HA 1 1
4 10031 2 1 75 HIS HB2 H 12.658 22.705 -10.711 1.00 . B B . 75 HIS HB2 1 1
4 10032 2 1 75 HIS HB3 H 11.540 21.469 -11.251 1.00 . B B . 75 HIS HB3 1 1
4 10033 2 1 75 HIS HD1 H 10.092 21.983 -13.271 1.00 . B B . 75 HIS HD1 1 1
4 10034 2 1 75 HIS HD2 H 12.332 25.250 -12.015 1.00 . B B . 75 HIS HD2 1 1
4 10035 2 1 75 HIS HE1 H 9.890 23.683 -15.106 1.00 . B B . 75 HIS HE1 1 1
4 10036 2 1 75 HIS HE2 H 11.384 25.571 -14.398 1.00 . B B . 75 HIS HE2 1 1
4 10037 2 1 75 HIS N N 9.298 22.485 -10.012 1.00 . B B . 75 HIS N 1 1
4 10038 2 1 75 HIS ND1 N 10.513 22.867 -13.230 1.00 . B B . 75 HIS ND1 1 1
4 10039 2 1 75 HIS NE2 N 11.141 24.825 -13.808 1.00 . B B . 75 HIS NE2 1 1
4 10040 2 1 75 HIS O O 10.337 25.175 -9.735 1.00 . B B . 75 HIS O 1 1
4 10041 2 1 76 HIS C C 13.034 26.467 -8.215 1.00 . B B . 76 HIS C 1 1
4 10042 2 1 76 HIS CA C 11.950 25.667 -7.439 1.00 . B B . 76 HIS CA 1 1
4 10043 2 1 76 HIS CB C 12.374 25.413 -5.961 1.00 . B B . 76 HIS CB 1 1
4 10044 2 1 76 HIS CD2 C 11.635 27.068 -4.090 1.00 . B B . 76 HIS CD2 1 1
4 10045 2 1 76 HIS CE1 C 13.234 28.544 -4.304 1.00 . B B . 76 HIS CE1 1 1
4 10046 2 1 76 HIS CG C 12.445 26.642 -5.088 1.00 . B B . 76 HIS CG 1 1
4 10047 2 1 76 HIS H H 12.104 23.566 -7.718 1.00 . B B . 76 HIS H 1 1
4 10048 2 1 76 HIS HA H 11.024 26.238 -7.444 1.00 . B B . 76 HIS HA 1 1
4 10049 2 1 76 HIS HB2 H 11.666 24.732 -5.506 1.00 . B B . 76 HIS HB2 1 1
4 10050 2 1 76 HIS HB3 H 13.351 24.945 -5.951 1.00 . B B . 76 HIS HB3 1 1
4 10051 2 1 76 HIS HD1 H 14.178 27.589 -5.846 1.00 . B B . 76 HIS HD1 1 1
4 10052 2 1 76 HIS HD2 H 10.746 26.567 -3.726 1.00 . B B . 76 HIS HD2 1 1
4 10053 2 1 76 HIS HE1 H 13.852 29.421 -4.161 1.00 . B B . 76 HIS HE1 1 1
4 10054 2 1 76 HIS HE2 H 11.674 28.881 -3.037 1.00 . B B . 76 HIS HE2 1 1
4 10055 2 1 76 HIS N N 11.692 24.367 -8.098 1.00 . B B . 76 HIS N 1 1
4 10056 2 1 76 HIS ND1 N 13.438 27.595 -5.194 1.00 . B B . 76 HIS ND1 1 1
4 10057 2 1 76 HIS NE2 N 12.150 28.252 -3.623 1.00 . B B . 76 HIS NE2 1 1
4 10058 2 1 76 HIS O O 14.200 26.525 -7.797 1.00 . B B . 76 HIS O 1 1
4 10059 2 1 77 HIS C C 12.724 28.573 -11.332 1.00 . B B . 77 HIS C 1 1
4 10060 2 1 77 HIS CA C 13.536 27.854 -10.234 1.00 . B B . 77 HIS CA 1 1
4 10061 2 1 77 HIS CB C 14.653 26.965 -10.868 1.00 . B B . 77 HIS CB 1 1
4 10062 2 1 77 HIS CD2 C 16.631 28.652 -11.019 1.00 . B B . 77 HIS CD2 1 1
4 10063 2 1 77 HIS CE1 C 17.124 28.379 -13.129 1.00 . B B . 77 HIS CE1 1 1
4 10064 2 1 77 HIS CG C 15.770 27.738 -11.522 1.00 . B B . 77 HIS CG 1 1
4 10065 2 1 77 HIS H H 11.709 26.911 -9.661 1.00 . B B . 77 HIS H 1 1
4 10066 2 1 77 HIS HA H 13.995 28.612 -9.609 1.00 . B B . 77 HIS HA 1 1
4 10067 2 1 77 HIS HB2 H 15.096 26.353 -10.094 1.00 . B B . 77 HIS HB2 1 1
4 10068 2 1 77 HIS HB3 H 14.213 26.312 -11.614 1.00 . B B . 77 HIS HB3 1 1
4 10069 2 1 77 HIS HD1 H 15.691 26.976 -13.478 1.00 . B B . 77 HIS HD1 1 1
4 10070 2 1 77 HIS HD2 H 16.657 29.017 -9.998 1.00 . B B . 77 HIS HD2 1 1
4 10071 2 1 77 HIS HE1 H 17.601 28.469 -14.096 1.00 . B B . 77 HIS HE1 1 1
4 10072 2 1 77 HIS HE2 H 18.014 29.848 -12.039 1.00 . B B . 77 HIS HE2 1 1
4 10073 2 1 77 HIS N N 12.639 27.042 -9.373 1.00 . B B . 77 HIS N 1 1
4 10074 2 1 77 HIS ND1 N 16.116 27.590 -12.842 1.00 . B B . 77 HIS ND1 1 1
4 10075 2 1 77 HIS NE2 N 17.460 29.038 -12.042 1.00 . B B . 77 HIS NE2 1 1
4 10076 2 1 77 HIS O O 12.122 27.934 -12.204 1.00 . B B . 77 HIS O 1 1
5 10077 1 1 1 MET C C 7.843 17.763 3.848 1.00 . A A . 1 MET C 1 1
5 10078 1 1 1 MET CA C 8.358 19.173 3.468 1.00 . A A . 1 MET CA 1 1
5 10079 1 1 1 MET CB C 8.239 20.150 4.671 1.00 . A A . 1 MET CB 1 1
5 10080 1 1 1 MET CE C 9.462 24.107 5.282 1.00 . A A . 1 MET CE 1 1
5 10081 1 1 1 MET CG C 8.846 21.532 4.435 1.00 . A A . 1 MET CG 1 1
5 10082 1 1 1 MET H1 H 6.623 19.806 2.493 1.00 . A A . 1 MET H1 1 1
5 10083 1 1 1 MET H2 H 7.746 19.057 1.475 1.00 . A A . 1 MET H2 1 1
5 10084 1 1 1 MET HA H 9.404 19.089 3.193 1.00 . A A . 1 MET HA 1 1
5 10085 1 1 1 MET HB2 H 7.191 20.283 4.910 1.00 . A A . 1 MET HB2 1 1
5 10086 1 1 1 MET HB3 H 8.732 19.711 5.533 1.00 . A A . 1 MET HB3 1 1
5 10087 1 1 1 MET HE1 H 10.492 23.894 5.033 1.00 . A A . 1 MET HE1 1 1
5 10088 1 1 1 MET HE2 H 9.428 24.859 6.056 1.00 . A A . 1 MET HE2 1 1
5 10089 1 1 1 MET HE3 H 8.946 24.471 4.404 1.00 . A A . 1 MET HE3 1 1
5 10090 1 1 1 MET HG2 H 9.902 21.421 4.216 1.00 . A A . 1 MET HG2 1 1
5 10091 1 1 1 MET HG3 H 8.352 21.995 3.587 1.00 . A A . 1 MET HG3 1 1
5 10092 1 1 1 MET N N 7.635 19.706 2.281 1.00 . A A . 1 MET N 1 1
5 10093 1 1 1 MET O O 8.466 16.760 3.478 1.00 . A A . 1 MET O 1 1
5 10094 1 1 1 MET SD S 8.665 22.613 5.868 1.00 . A A . 1 MET SD 1 1
5 10095 1 1 2 LYS C C 5.541 15.588 3.847 1.00 . A A . 2 LYS C 1 1
5 10096 1 1 2 LYS CA C 6.147 16.381 5.036 1.00 . A A . 2 LYS CA 1 1
5 10097 1 1 2 LYS CB C 5.147 16.539 6.246 1.00 . A A . 2 LYS CB 1 1
5 10098 1 1 2 LYS CD C 3.485 18.297 5.284 1.00 . A A . 2 LYS CD 1 1
5 10099 1 1 2 LYS CE C 1.999 18.602 4.996 1.00 . A A . 2 LYS CE 1 1
5 10100 1 1 2 LYS CG C 3.673 16.912 5.938 1.00 . A A . 2 LYS CG 1 1
5 10101 1 1 2 LYS H H 6.197 18.503 4.772 1.00 . A A . 2 LYS H 1 1
5 10102 1 1 2 LYS HA H 7.009 15.815 5.396 1.00 . A A . 2 LYS HA 1 1
5 10103 1 1 2 LYS HB2 H 5.124 15.601 6.786 1.00 . A A . 2 LYS HB2 1 1
5 10104 1 1 2 LYS HB3 H 5.546 17.294 6.917 1.00 . A A . 2 LYS HB3 1 1
5 10105 1 1 2 LYS HD2 H 3.877 19.057 5.949 1.00 . A A . 2 LYS HD2 1 1
5 10106 1 1 2 LYS HD3 H 4.037 18.320 4.348 1.00 . A A . 2 LYS HD3 1 1
5 10107 1 1 2 LYS HE2 H 1.475 18.720 5.938 1.00 . A A . 2 LYS HE2 1 1
5 10108 1 1 2 LYS HE3 H 1.930 19.524 4.436 1.00 . A A . 2 LYS HE3 1 1
5 10109 1 1 2 LYS HG2 H 3.265 16.163 5.271 1.00 . A A . 2 LYS HG2 1 1
5 10110 1 1 2 LYS HG3 H 3.110 16.888 6.872 1.00 . A A . 2 LYS HG3 1 1
5 10111 1 1 2 LYS HZ1 H 1.248 16.655 4.803 1.00 . A A . 2 LYS HZ1 1 1
5 10112 1 1 2 LYS HZ2 H 1.881 17.284 3.370 1.00 . A A . 2 LYS HZ2 1 1
5 10113 1 1 2 LYS HZ3 H 0.378 17.813 3.934 1.00 . A A . 2 LYS HZ3 1 1
5 10114 1 1 2 LYS N N 6.687 17.682 4.564 1.00 . A A . 2 LYS N 1 1
5 10115 1 1 2 LYS NZ N 1.333 17.514 4.218 1.00 . A A . 2 LYS NZ 1 1
5 10116 1 1 2 LYS O O 4.698 16.092 3.092 1.00 . A A . 2 LYS O 1 1
5 10117 1 1 3 MET C C 4.966 12.243 2.857 1.00 . A A . 3 MET C 1 1
5 10118 1 1 3 MET CA C 5.762 13.516 2.478 1.00 . A A . 3 MET CA 1 1
5 10119 1 1 3 MET CB C 7.130 13.161 1.838 1.00 . A A . 3 MET CB 1 1
5 10120 1 1 3 MET CE C 6.255 11.654 -1.965 1.00 . A A . 3 MET CE 1 1
5 10121 1 1 3 MET CG C 7.096 12.285 0.592 1.00 . A A . 3 MET CG 1 1
5 10122 1 1 3 MET H H 6.635 14.005 4.361 1.00 . A A . 3 MET H 1 1
5 10123 1 1 3 MET HA H 5.180 14.095 1.764 1.00 . A A . 3 MET HA 1 1
5 10124 1 1 3 MET HB2 H 7.629 14.083 1.571 1.00 . A A . 3 MET HB2 1 1
5 10125 1 1 3 MET HB3 H 7.734 12.655 2.586 1.00 . A A . 3 MET HB3 1 1
5 10126 1 1 3 MET HE1 H 5.695 11.924 -2.851 1.00 . A A . 3 MET HE1 1 1
5 10127 1 1 3 MET HE2 H 5.859 10.736 -1.557 1.00 . A A . 3 MET HE2 1 1
5 10128 1 1 3 MET HE3 H 7.294 11.518 -2.224 1.00 . A A . 3 MET HE3 1 1
5 10129 1 1 3 MET HG2 H 8.110 12.149 0.233 1.00 . A A . 3 MET HG2 1 1
5 10130 1 1 3 MET HG3 H 6.691 11.315 0.862 1.00 . A A . 3 MET HG3 1 1
5 10131 1 1 3 MET N N 6.035 14.359 3.667 1.00 . A A . 3 MET N 1 1
5 10132 1 1 3 MET O O 5.107 11.716 3.961 1.00 . A A . 3 MET O 1 1
5 10133 1 1 3 MET SD S 6.107 12.965 -0.746 1.00 . A A . 3 MET SD 1 1
5 10134 1 1 4 LEU C C 4.270 9.248 2.118 1.00 . A A . 4 LEU C 1 1
5 10135 1 1 4 LEU CA C 3.348 10.505 2.110 1.00 . A A . 4 LEU CA 1 1
5 10136 1 1 4 LEU CB C 2.242 10.360 1.021 1.00 . A A . 4 LEU CB 1 1
5 10137 1 1 4 LEU CD1 C 0.465 11.706 2.328 1.00 . A A . 4 LEU CD1 1 1
5 10138 1 1 4 LEU CD2 C 1.642 12.782 0.329 1.00 . A A . 4 LEU CD2 1 1
5 10139 1 1 4 LEU CG C 1.126 11.466 0.955 1.00 . A A . 4 LEU CG 1 1
5 10140 1 1 4 LEU H H 4.024 12.268 1.090 1.00 . A A . 4 LEU H 1 1
5 10141 1 1 4 LEU HA H 2.866 10.573 3.081 1.00 . A A . 4 LEU HA 1 1
5 10142 1 1 4 LEU HB2 H 2.729 10.321 0.055 1.00 . A A . 4 LEU HB2 1 1
5 10143 1 1 4 LEU HB3 H 1.747 9.405 1.179 1.00 . A A . 4 LEU HB3 1 1
5 10144 1 1 4 LEU HD11 H 1.203 12.047 3.042 1.00 . A A . 4 LEU HD11 1 1
5 10145 1 1 4 LEU HD12 H 0.026 10.782 2.681 1.00 . A A . 4 LEU HD12 1 1
5 10146 1 1 4 LEU HD13 H -0.315 12.451 2.230 1.00 . A A . 4 LEU HD13 1 1
5 10147 1 1 4 LEU HD21 H 0.832 13.500 0.271 1.00 . A A . 4 LEU HD21 1 1
5 10148 1 1 4 LEU HD22 H 2.009 12.585 -0.669 1.00 . A A . 4 LEU HD22 1 1
5 10149 1 1 4 LEU HD23 H 2.443 13.191 0.932 1.00 . A A . 4 LEU HD23 1 1
5 10150 1 1 4 LEU HG H 0.339 11.101 0.304 1.00 . A A . 4 LEU HG 1 1
5 10151 1 1 4 LEU N N 4.133 11.754 1.922 1.00 . A A . 4 LEU N 1 1
5 10152 1 1 4 LEU O O 3.902 8.201 2.657 1.00 . A A . 4 LEU O 1 1
5 10153 1 1 5 LYS C C 7.133 8.110 2.901 1.00 . A A . 5 LYS C 1 1
5 10154 1 1 5 LYS CA C 6.519 8.332 1.495 1.00 . A A . 5 LYS CA 1 1
5 10155 1 1 5 LYS CB C 7.632 8.725 0.488 1.00 . A A . 5 LYS CB 1 1
5 10156 1 1 5 LYS CD C 9.846 8.083 -0.707 1.00 . A A . 5 LYS CD 1 1
5 10157 1 1 5 LYS CE C 9.293 7.966 -2.142 1.00 . A A . 5 LYS CE 1 1
5 10158 1 1 5 LYS CG C 8.803 7.726 0.382 1.00 . A A . 5 LYS CG 1 1
5 10159 1 1 5 LYS H H 5.660 10.228 1.076 1.00 . A A . 5 LYS H 1 1
5 10160 1 1 5 LYS HA H 6.054 7.412 1.162 1.00 . A A . 5 LYS HA 1 1
5 10161 1 1 5 LYS HB2 H 7.189 8.841 -0.494 1.00 . A A . 5 LYS HB2 1 1
5 10162 1 1 5 LYS HB3 H 8.039 9.684 0.797 1.00 . A A . 5 LYS HB3 1 1
5 10163 1 1 5 LYS HD2 H 10.187 9.102 -0.551 1.00 . A A . 5 LYS HD2 1 1
5 10164 1 1 5 LYS HD3 H 10.699 7.414 -0.606 1.00 . A A . 5 LYS HD3 1 1
5 10165 1 1 5 LYS HE2 H 8.887 6.971 -2.291 1.00 . A A . 5 LYS HE2 1 1
5 10166 1 1 5 LYS HE3 H 8.509 8.697 -2.284 1.00 . A A . 5 LYS HE3 1 1
5 10167 1 1 5 LYS HG2 H 9.313 7.692 1.340 1.00 . A A . 5 LYS HG2 1 1
5 10168 1 1 5 LYS HG3 H 8.401 6.741 0.170 1.00 . A A . 5 LYS HG3 1 1
5 10169 1 1 5 LYS HZ1 H 9.957 8.096 -4.114 1.00 . A A . 5 LYS HZ1 1 1
5 10170 1 1 5 LYS HZ2 H 11.117 7.499 -3.041 1.00 . A A . 5 LYS HZ2 1 1
5 10171 1 1 5 LYS HZ3 H 10.749 9.149 -3.057 1.00 . A A . 5 LYS HZ3 1 1
5 10172 1 1 5 LYS N N 5.472 9.384 1.518 1.00 . A A . 5 LYS N 1 1
5 10173 1 1 5 LYS NZ N 10.351 8.197 -3.159 1.00 . A A . 5 LYS NZ 1 1
5 10174 1 1 5 LYS O O 7.176 6.977 3.395 1.00 . A A . 5 LYS O 1 1
5 10175 1 1 6 GLU C C 7.142 8.825 5.963 1.00 . A A . 6 GLU C 1 1
5 10176 1 1 6 GLU CA C 8.215 9.166 4.889 1.00 . A A . 6 GLU CA 1 1
5 10177 1 1 6 GLU CB C 8.911 10.521 5.239 1.00 . A A . 6 GLU CB 1 1
5 10178 1 1 6 GLU CD C 8.634 13.060 5.701 1.00 . A A . 6 GLU CD 1 1
5 10179 1 1 6 GLU CG C 7.946 11.718 5.391 1.00 . A A . 6 GLU CG 1 1
5 10180 1 1 6 GLU H H 7.583 10.068 3.057 1.00 . A A . 6 GLU H 1 1
5 10181 1 1 6 GLU HA H 8.966 8.381 4.878 1.00 . A A . 6 GLU HA 1 1
5 10182 1 1 6 GLU HB2 H 9.456 10.403 6.173 1.00 . A A . 6 GLU HB2 1 1
5 10183 1 1 6 GLU HB3 H 9.626 10.756 4.457 1.00 . A A . 6 GLU HB3 1 1
5 10184 1 1 6 GLU HG2 H 7.386 11.822 4.468 1.00 . A A . 6 GLU HG2 1 1
5 10185 1 1 6 GLU HG3 H 7.242 11.492 6.190 1.00 . A A . 6 GLU HG3 1 1
5 10186 1 1 6 GLU N N 7.617 9.211 3.526 1.00 . A A . 6 GLU N 1 1
5 10187 1 1 6 GLU O O 7.455 8.256 7.013 1.00 . A A . 6 GLU O 1 1
5 10188 1 1 6 GLU OE1 O 8.828 13.381 6.894 1.00 . A A . 6 GLU OE1 1 1
5 10189 1 1 6 GLU OE2 O 8.965 13.803 4.749 1.00 . A A . 6 GLU OE2 1 1
5 10190 1 1 7 LYS C C 4.424 7.369 6.483 1.00 . A A . 7 LYS C 1 1
5 10191 1 1 7 LYS CA C 4.696 8.901 6.504 1.00 . A A . 7 LYS CA 1 1
5 10192 1 1 7 LYS CB C 3.478 9.743 5.972 1.00 . A A . 7 LYS CB 1 1
5 10193 1 1 7 LYS CD C 1.354 8.663 7.011 1.00 . A A . 7 LYS CD 1 1
5 10194 1 1 7 LYS CE C 0.256 8.787 8.078 1.00 . A A . 7 LYS CE 1 1
5 10195 1 1 7 LYS CG C 2.268 9.909 6.935 1.00 . A A . 7 LYS CG 1 1
5 10196 1 1 7 LYS H H 5.737 9.721 4.848 1.00 . A A . 7 LYS H 1 1
5 10197 1 1 7 LYS HA H 4.920 9.209 7.522 1.00 . A A . 7 LYS HA 1 1
5 10198 1 1 7 LYS HB2 H 3.839 10.742 5.737 1.00 . A A . 7 LYS HB2 1 1
5 10199 1 1 7 LYS HB3 H 3.122 9.295 5.049 1.00 . A A . 7 LYS HB3 1 1
5 10200 1 1 7 LYS HD2 H 0.883 8.514 6.047 1.00 . A A . 7 LYS HD2 1 1
5 10201 1 1 7 LYS HD3 H 1.965 7.794 7.240 1.00 . A A . 7 LYS HD3 1 1
5 10202 1 1 7 LYS HE2 H -0.297 7.856 8.123 1.00 . A A . 7 LYS HE2 1 1
5 10203 1 1 7 LYS HE3 H 0.717 8.969 9.044 1.00 . A A . 7 LYS HE3 1 1
5 10204 1 1 7 LYS HG2 H 2.646 10.126 7.930 1.00 . A A . 7 LYS HG2 1 1
5 10205 1 1 7 LYS HG3 H 1.675 10.756 6.599 1.00 . A A . 7 LYS HG3 1 1
5 10206 1 1 7 LYS HZ1 H -1.401 9.948 8.547 1.00 . A A . 7 LYS HZ1 1 1
5 10207 1 1 7 LYS HZ2 H -1.192 9.701 6.892 1.00 . A A . 7 LYS HZ2 1 1
5 10208 1 1 7 LYS HZ3 H -0.193 10.790 7.721 1.00 . A A . 7 LYS HZ3 1 1
5 10209 1 1 7 LYS N N 5.877 9.205 5.667 1.00 . A A . 7 LYS N 1 1
5 10210 1 1 7 LYS NZ N -0.698 9.883 7.785 1.00 . A A . 7 LYS NZ 1 1
5 10211 1 1 7 LYS O O 4.213 6.755 7.531 1.00 . A A . 7 LYS O 1 1
5 10212 1 1 8 ALA C C 5.468 4.521 5.775 1.00 . A A . 8 ALA C 1 1
5 10213 1 1 8 ALA CA C 4.338 5.309 5.059 1.00 . A A . 8 ALA CA 1 1
5 10214 1 1 8 ALA CB C 4.337 4.992 3.552 1.00 . A A . 8 ALA CB 1 1
5 10215 1 1 8 ALA H H 4.589 7.355 4.488 1.00 . A A . 8 ALA H 1 1
5 10216 1 1 8 ALA HA H 3.377 5.000 5.471 1.00 . A A . 8 ALA HA 1 1
5 10217 1 1 8 ALA HB1 H 3.546 5.549 3.064 1.00 . A A . 8 ALA HB1 1 1
5 10218 1 1 8 ALA HB2 H 4.169 3.932 3.397 1.00 . A A . 8 ALA HB2 1 1
5 10219 1 1 8 ALA HB3 H 5.289 5.271 3.117 1.00 . A A . 8 ALA HB3 1 1
5 10220 1 1 8 ALA N N 4.471 6.777 5.272 1.00 . A A . 8 ALA N 1 1
5 10221 1 1 8 ALA O O 5.233 3.442 6.322 1.00 . A A . 8 ALA O 1 1
5 10222 1 1 9 GLY C C 7.755 4.606 7.992 1.00 . A A . 9 GLY C 1 1
5 10223 1 1 9 GLY CA C 7.852 4.530 6.458 1.00 . A A . 9 GLY CA 1 1
5 10224 1 1 9 GLY H H 6.807 5.921 5.237 1.00 . A A . 9 GLY H 1 1
5 10225 1 1 9 GLY HA2 H 7.968 3.493 6.163 1.00 . A A . 9 GLY HA2 1 1
5 10226 1 1 9 GLY HA3 H 8.732 5.073 6.147 1.00 . A A . 9 GLY HA3 1 1
5 10227 1 1 9 GLY N N 6.691 5.097 5.756 1.00 . A A . 9 GLY N 1 1
5 10228 1 1 9 GLY O O 8.257 3.719 8.698 1.00 . A A . 9 GLY O 1 1
5 10229 1 1 10 ALA C C 5.838 4.794 10.463 1.00 . A A . 10 ALA C 1 1
5 10230 1 1 10 ALA CA C 6.854 5.849 9.957 1.00 . A A . 10 ALA CA 1 1
5 10231 1 1 10 ALA CB C 6.334 7.271 10.233 1.00 . A A . 10 ALA CB 1 1
5 10232 1 1 10 ALA H H 6.825 6.385 7.891 1.00 . A A . 10 ALA H 1 1
5 10233 1 1 10 ALA HA H 7.796 5.724 10.484 1.00 . A A . 10 ALA HA 1 1
5 10234 1 1 10 ALA HB1 H 7.056 7.999 9.884 1.00 . A A . 10 ALA HB1 1 1
5 10235 1 1 10 ALA HB2 H 6.179 7.404 11.298 1.00 . A A . 10 ALA HB2 1 1
5 10236 1 1 10 ALA HB3 H 5.397 7.423 9.713 1.00 . A A . 10 ALA HB3 1 1
5 10237 1 1 10 ALA N N 7.121 5.679 8.506 1.00 . A A . 10 ALA N 1 1
5 10238 1 1 10 ALA O O 6.008 4.202 11.538 1.00 . A A . 10 ALA O 1 1
5 10239 1 1 11 LEU C C 4.397 2.111 9.786 1.00 . A A . 11 LEU C 1 1
5 10240 1 1 11 LEU CA C 3.770 3.518 9.881 1.00 . A A . 11 LEU CA 1 1
5 10241 1 1 11 LEU CB C 2.636 3.660 8.839 1.00 . A A . 11 LEU CB 1 1
5 10242 1 1 11 LEU CD1 C 0.915 5.119 7.660 1.00 . A A . 11 LEU CD1 1 1
5 10243 1 1 11 LEU CD2 C 1.056 5.138 10.210 1.00 . A A . 11 LEU CD2 1 1
5 10244 1 1 11 LEU CG C 1.840 4.996 8.883 1.00 . A A . 11 LEU CG 1 1
5 10245 1 1 11 LEU H H 4.686 5.144 8.860 1.00 . A A . 11 LEU H 1 1
5 10246 1 1 11 LEU HA H 3.358 3.658 10.876 1.00 . A A . 11 LEU HA 1 1
5 10247 1 1 11 LEU HB2 H 3.076 3.556 7.849 1.00 . A A . 11 LEU HB2 1 1
5 10248 1 1 11 LEU HB3 H 1.932 2.841 8.980 1.00 . A A . 11 LEU HB3 1 1
5 10249 1 1 11 LEU HD11 H 0.343 6.034 7.727 1.00 . A A . 11 LEU HD11 1 1
5 10250 1 1 11 LEU HD12 H 0.239 4.277 7.619 1.00 . A A . 11 LEU HD12 1 1
5 10251 1 1 11 LEU HD13 H 1.513 5.144 6.757 1.00 . A A . 11 LEU HD13 1 1
5 10252 1 1 11 LEU HD21 H 0.522 6.080 10.219 1.00 . A A . 11 LEU HD21 1 1
5 10253 1 1 11 LEU HD22 H 1.745 5.115 11.044 1.00 . A A . 11 LEU HD22 1 1
5 10254 1 1 11 LEU HD23 H 0.346 4.325 10.308 1.00 . A A . 11 LEU HD23 1 1
5 10255 1 1 11 LEU HG H 2.545 5.820 8.831 1.00 . A A . 11 LEU HG 1 1
5 10256 1 1 11 LEU N N 4.786 4.571 9.650 1.00 . A A . 11 LEU N 1 1
5 10257 1 1 11 LEU O O 4.060 1.224 10.561 1.00 . A A . 11 LEU O 1 1
5 10258 1 1 12 ALA C C 6.765 0.149 9.857 1.00 . A A . 12 ALA C 1 1
5 10259 1 1 12 ALA CA C 6.035 0.654 8.592 1.00 . A A . 12 ALA CA 1 1
5 10260 1 1 12 ALA CB C 7.022 0.810 7.433 1.00 . A A . 12 ALA CB 1 1
5 10261 1 1 12 ALA H H 5.539 2.699 8.250 1.00 . A A . 12 ALA H 1 1
5 10262 1 1 12 ALA HA H 5.290 -0.084 8.300 1.00 . A A . 12 ALA HA 1 1
5 10263 1 1 12 ALA HB1 H 7.784 1.537 7.692 1.00 . A A . 12 ALA HB1 1 1
5 10264 1 1 12 ALA HB2 H 6.496 1.149 6.551 1.00 . A A . 12 ALA HB2 1 1
5 10265 1 1 12 ALA HB3 H 7.494 -0.147 7.218 1.00 . A A . 12 ALA HB3 1 1
5 10266 1 1 12 ALA N N 5.323 1.935 8.826 1.00 . A A . 12 ALA N 1 1
5 10267 1 1 12 ALA O O 6.814 -1.056 10.115 1.00 . A A . 12 ALA O 1 1
5 10268 1 1 13 GLY C C 6.904 0.223 12.951 1.00 . A A . 13 GLY C 1 1
5 10269 1 1 13 GLY CA C 7.911 0.807 11.943 1.00 . A A . 13 GLY CA 1 1
5 10270 1 1 13 GLY H H 7.319 2.026 10.306 1.00 . A A . 13 GLY H 1 1
5 10271 1 1 13 GLY HA2 H 8.731 0.110 11.809 1.00 . A A . 13 GLY HA2 1 1
5 10272 1 1 13 GLY HA3 H 8.307 1.726 12.351 1.00 . A A . 13 GLY HA3 1 1
5 10273 1 1 13 GLY N N 7.315 1.102 10.635 1.00 . A A . 13 GLY N 1 1
5 10274 1 1 13 GLY O O 7.235 -0.694 13.695 1.00 . A A . 13 GLY O 1 1
5 10275 1 1 14 GLN C C 4.059 -1.112 13.498 1.00 . A A . 14 GLN C 1 1
5 10276 1 1 14 GLN CA C 4.574 0.314 13.854 1.00 . A A . 14 GLN CA 1 1
5 10277 1 1 14 GLN CB C 3.385 1.311 13.780 1.00 . A A . 14 GLN CB 1 1
5 10278 1 1 14 GLN CD C 2.515 3.705 13.980 1.00 . A A . 14 GLN CD 1 1
5 10279 1 1 14 GLN CG C 3.723 2.772 14.132 1.00 . A A . 14 GLN CG 1 1
5 10280 1 1 14 GLN H H 5.470 1.473 12.299 1.00 . A A . 14 GLN H 1 1
5 10281 1 1 14 GLN HA H 4.965 0.309 14.865 1.00 . A A . 14 GLN HA 1 1
5 10282 1 1 14 GLN HB2 H 2.979 1.294 12.774 1.00 . A A . 14 GLN HB2 1 1
5 10283 1 1 14 GLN HB3 H 2.611 0.976 14.468 1.00 . A A . 14 GLN HB3 1 1
5 10284 1 1 14 GLN HE21 H 3.682 5.250 13.584 1.00 . A A . 14 GLN HE21 1 1
5 10285 1 1 14 GLN HE22 H 1.985 5.562 13.594 1.00 . A A . 14 GLN HE22 1 1
5 10286 1 1 14 GLN HG2 H 4.067 2.819 15.156 1.00 . A A . 14 GLN HG2 1 1
5 10287 1 1 14 GLN HG3 H 4.517 3.115 13.471 1.00 . A A . 14 GLN HG3 1 1
5 10288 1 1 14 GLN N N 5.663 0.756 12.941 1.00 . A A . 14 GLN N 1 1
5 10289 1 1 14 GLN NE2 N 2.752 4.966 13.692 1.00 . A A . 14 GLN NE2 1 1
5 10290 1 1 14 GLN O O 4.025 -2.002 14.363 1.00 . A A . 14 GLN O 1 1
5 10291 1 1 14 GLN OE1 O 1.370 3.294 14.142 1.00 . A A . 14 GLN OE1 1 1
5 10292 1 1 15 ILE C C 4.114 -3.749 11.859 1.00 . A A . 15 ILE C 1 1
5 10293 1 1 15 ILE CA C 3.092 -2.589 11.709 1.00 . A A . 15 ILE CA 1 1
5 10294 1 1 15 ILE CB C 2.571 -2.482 10.195 1.00 . A A . 15 ILE CB 1 1
5 10295 1 1 15 ILE CD1 C 1.345 -0.169 10.399 1.00 . A A . 15 ILE CD1 1 1
5 10296 1 1 15 ILE CG1 C 1.246 -1.636 10.062 1.00 . A A . 15 ILE CG1 1 1
5 10297 1 1 15 ILE CG2 C 2.341 -3.881 9.557 1.00 . A A . 15 ILE CG2 1 1
5 10298 1 1 15 ILE H H 3.788 -0.568 11.582 1.00 . A A . 15 ILE H 1 1
5 10299 1 1 15 ILE HA H 2.236 -2.813 12.340 1.00 . A A . 15 ILE HA 1 1
5 10300 1 1 15 ILE HB H 3.349 -1.991 9.618 1.00 . A A . 15 ILE HB 1 1
5 10301 1 1 15 ILE HD11 H 0.382 0.295 10.257 1.00 . A A . 15 ILE HD11 1 1
5 10302 1 1 15 ILE HD12 H 2.071 0.305 9.752 1.00 . A A . 15 ILE HD12 1 1
5 10303 1 1 15 ILE HD13 H 1.652 -0.052 11.430 1.00 . A A . 15 ILE HD13 1 1
5 10304 1 1 15 ILE HG12 H 0.892 -1.688 9.040 1.00 . A A . 15 ILE HG12 1 1
5 10305 1 1 15 ILE HG13 H 0.489 -2.065 10.708 1.00 . A A . 15 ILE HG13 1 1
5 10306 1 1 15 ILE HG21 H 3.267 -4.442 9.557 1.00 . A A . 15 ILE HG21 1 1
5 10307 1 1 15 ILE HG22 H 1.996 -3.770 8.536 1.00 . A A . 15 ILE HG22 1 1
5 10308 1 1 15 ILE HG23 H 1.596 -4.425 10.129 1.00 . A A . 15 ILE HG23 1 1
5 10309 1 1 15 ILE N N 3.674 -1.309 12.213 1.00 . A A . 15 ILE N 1 1
5 10310 1 1 15 ILE O O 3.764 -4.843 12.323 1.00 . A A . 15 ILE O 1 1
5 10311 1 1 16 TRP C C 6.800 -4.815 13.082 1.00 . A A . 16 TRP C 1 1
5 10312 1 1 16 TRP CA C 6.468 -4.469 11.606 1.00 . A A . 16 TRP CA 1 1
5 10313 1 1 16 TRP CB C 7.735 -3.982 10.865 1.00 . A A . 16 TRP CB 1 1
5 10314 1 1 16 TRP CD1 C 8.947 -6.100 10.067 1.00 . A A . 16 TRP CD1 1 1
5 10315 1 1 16 TRP CD2 C 9.980 -5.026 11.732 1.00 . A A . 16 TRP CD2 1 1
5 10316 1 1 16 TRP CE2 C 10.742 -6.154 11.389 1.00 . A A . 16 TRP CE2 1 1
5 10317 1 1 16 TRP CE3 C 10.425 -4.191 12.757 1.00 . A A . 16 TRP CE3 1 1
5 10318 1 1 16 TRP CG C 8.845 -4.999 10.864 1.00 . A A . 16 TRP CG 1 1
5 10319 1 1 16 TRP CH2 C 12.333 -5.646 13.052 1.00 . A A . 16 TRP CH2 1 1
5 10320 1 1 16 TRP CZ2 C 11.920 -6.477 12.045 1.00 . A A . 16 TRP CZ2 1 1
5 10321 1 1 16 TRP CZ3 C 11.589 -4.511 13.411 1.00 . A A . 16 TRP CZ3 1 1
5 10322 1 1 16 TRP H H 5.590 -2.598 11.128 1.00 . A A . 16 TRP H 1 1
5 10323 1 1 16 TRP HA H 6.119 -5.379 11.118 1.00 . A A . 16 TRP HA 1 1
5 10324 1 1 16 TRP HB2 H 7.479 -3.763 9.833 1.00 . A A . 16 TRP HB2 1 1
5 10325 1 1 16 TRP HB3 H 8.100 -3.074 11.333 1.00 . A A . 16 TRP HB3 1 1
5 10326 1 1 16 TRP HD1 H 8.234 -6.364 9.298 1.00 . A A . 16 TRP HD1 1 1
5 10327 1 1 16 TRP HE1 H 10.400 -7.609 9.921 1.00 . A A . 16 TRP HE1 1 1
5 10328 1 1 16 TRP HE3 H 9.861 -3.311 13.046 1.00 . A A . 16 TRP HE3 1 1
5 10329 1 1 16 TRP HH2 H 13.240 -5.863 13.594 1.00 . A A . 16 TRP HH2 1 1
5 10330 1 1 16 TRP HZ2 H 12.504 -7.350 11.779 1.00 . A A . 16 TRP HZ2 1 1
5 10331 1 1 16 TRP HZ3 H 11.936 -3.879 14.220 1.00 . A A . 16 TRP HZ3 1 1
5 10332 1 1 16 TRP N N 5.382 -3.480 11.495 1.00 . A A . 16 TRP N 1 1
5 10333 1 1 16 TRP NE1 N 10.096 -6.789 10.363 1.00 . A A . 16 TRP NE1 1 1
5 10334 1 1 16 TRP O O 7.054 -5.973 13.383 1.00 . A A . 16 TRP O 1 1
5 10335 1 1 17 GLU C C 5.879 -4.896 16.081 1.00 . A A . 17 GLU C 1 1
5 10336 1 1 17 GLU CA C 7.035 -4.071 15.446 1.00 . A A . 17 GLU CA 1 1
5 10337 1 1 17 GLU CB C 7.263 -2.741 16.222 1.00 . A A . 17 GLU CB 1 1
5 10338 1 1 17 GLU CD C 9.720 -3.036 16.967 1.00 . A A . 17 GLU CD 1 1
5 10339 1 1 17 GLU CG C 8.709 -2.186 16.168 1.00 . A A . 17 GLU CG 1 1
5 10340 1 1 17 GLU H H 6.681 -2.893 13.686 1.00 . A A . 17 GLU H 1 1
5 10341 1 1 17 GLU HA H 7.940 -4.671 15.525 1.00 . A A . 17 GLU HA 1 1
5 10342 1 1 17 GLU HB2 H 6.607 -1.987 15.810 1.00 . A A . 17 GLU HB2 1 1
5 10343 1 1 17 GLU HB3 H 7.004 -2.884 17.266 1.00 . A A . 17 GLU HB3 1 1
5 10344 1 1 17 GLU HG2 H 9.027 -2.135 15.130 1.00 . A A . 17 GLU HG2 1 1
5 10345 1 1 17 GLU HG3 H 8.706 -1.178 16.576 1.00 . A A . 17 GLU HG3 1 1
5 10346 1 1 17 GLU N N 6.813 -3.818 13.991 1.00 . A A . 17 GLU N 1 1
5 10347 1 1 17 GLU O O 6.089 -5.593 17.080 1.00 . A A . 17 GLU O 1 1
5 10348 1 1 17 GLU OE1 O 9.771 -2.906 18.212 1.00 . A A . 17 GLU OE1 1 1
5 10349 1 1 17 GLU OE2 O 10.463 -3.831 16.366 1.00 . A A . 17 GLU OE2 1 1
5 10350 1 1 18 ALA C C 3.761 -7.146 15.401 1.00 . A A . 18 ALA C 1 1
5 10351 1 1 18 ALA CA C 3.522 -5.677 15.868 1.00 . A A . 18 ALA CA 1 1
5 10352 1 1 18 ALA CB C 2.223 -5.114 15.269 1.00 . A A . 18 ALA CB 1 1
5 10353 1 1 18 ALA H H 4.533 -4.131 14.794 1.00 . A A . 18 ALA H 1 1
5 10354 1 1 18 ALA HA H 3.430 -5.665 16.952 1.00 . A A . 18 ALA HA 1 1
5 10355 1 1 18 ALA HB1 H 2.294 -5.104 14.189 1.00 . A A . 18 ALA HB1 1 1
5 10356 1 1 18 ALA HB2 H 2.070 -4.102 15.622 1.00 . A A . 18 ALA HB2 1 1
5 10357 1 1 18 ALA HB3 H 1.379 -5.726 15.568 1.00 . A A . 18 ALA HB3 1 1
5 10358 1 1 18 ALA N N 4.666 -4.806 15.497 1.00 . A A . 18 ALA N 1 1
5 10359 1 1 18 ALA O O 3.299 -8.100 16.038 1.00 . A A . 18 ALA O 1 1
5 10360 1 1 19 LEU C C 6.213 -9.141 14.355 1.00 . A A . 19 LEU C 1 1
5 10361 1 1 19 LEU CA C 4.894 -8.612 13.720 1.00 . A A . 19 LEU CA 1 1
5 10362 1 1 19 LEU CB C 5.074 -8.476 12.183 1.00 . A A . 19 LEU CB 1 1
5 10363 1 1 19 LEU CD1 C 4.112 -7.811 9.898 1.00 . A A . 19 LEU CD1 1 1
5 10364 1 1 19 LEU CD2 C 2.720 -9.208 11.511 1.00 . A A . 19 LEU CD2 1 1
5 10365 1 1 19 LEU CG C 3.789 -8.102 11.380 1.00 . A A . 19 LEU CG 1 1
5 10366 1 1 19 LEU H H 4.758 -6.489 13.792 1.00 . A A . 19 LEU H 1 1
5 10367 1 1 19 LEU HA H 4.101 -9.327 13.917 1.00 . A A . 19 LEU HA 1 1
5 10368 1 1 19 LEU HB2 H 5.823 -7.708 12.002 1.00 . A A . 19 LEU HB2 1 1
5 10369 1 1 19 LEU HB3 H 5.456 -9.417 11.793 1.00 . A A . 19 LEU HB3 1 1
5 10370 1 1 19 LEU HD11 H 4.817 -6.993 9.835 1.00 . A A . 19 LEU HD11 1 1
5 10371 1 1 19 LEU HD12 H 3.205 -7.533 9.376 1.00 . A A . 19 LEU HD12 1 1
5 10372 1 1 19 LEU HD13 H 4.539 -8.691 9.431 1.00 . A A . 19 LEU HD13 1 1
5 10373 1 1 19 LEU HD21 H 3.105 -10.143 11.122 1.00 . A A . 19 LEU HD21 1 1
5 10374 1 1 19 LEU HD22 H 1.834 -8.928 10.953 1.00 . A A . 19 LEU HD22 1 1
5 10375 1 1 19 LEU HD23 H 2.453 -9.334 12.551 1.00 . A A . 19 LEU HD23 1 1
5 10376 1 1 19 LEU HG H 3.369 -7.192 11.799 1.00 . A A . 19 LEU HG 1 1
5 10377 1 1 19 LEU N N 4.489 -7.298 14.279 1.00 . A A . 19 LEU N 1 1
5 10378 1 1 19 LEU O O 6.459 -10.355 14.367 1.00 . A A . 19 LEU O 1 1
5 10379 1 1 20 ASN C C 8.327 -9.310 16.722 1.00 . A A . 20 ASN C 1 1
5 10380 1 1 20 ASN CA C 8.403 -8.558 15.372 1.00 . A A . 20 ASN CA 1 1
5 10381 1 1 20 ASN CB C 9.266 -7.272 15.501 1.00 . A A . 20 ASN CB 1 1
5 10382 1 1 20 ASN CG C 10.743 -7.559 15.794 1.00 . A A . 20 ASN CG 1 1
5 10383 1 1 20 ASN H H 6.760 -7.293 14.901 1.00 . A A . 20 ASN H 1 1
5 10384 1 1 20 ASN HA H 8.870 -9.209 14.633 1.00 . A A . 20 ASN HA 1 1
5 10385 1 1 20 ASN HB2 H 9.210 -6.717 14.571 1.00 . A A . 20 ASN HB2 1 1
5 10386 1 1 20 ASN HB3 H 8.865 -6.653 16.298 1.00 . A A . 20 ASN HB3 1 1
5 10387 1 1 20 ASN HD21 H 10.940 -5.850 16.765 1.00 . A A . 20 ASN HD21 1 1
5 10388 1 1 20 ASN HD22 H 12.356 -6.823 16.665 1.00 . A A . 20 ASN HD22 1 1
5 10389 1 1 20 ASN N N 7.053 -8.225 14.869 1.00 . A A . 20 ASN N 1 1
5 10390 1 1 20 ASN ND2 N 11.414 -6.657 16.477 1.00 . A A . 20 ASN ND2 1 1
5 10391 1 1 20 ASN O O 7.721 -8.821 17.681 1.00 . A A . 20 ASN O 1 1
5 10392 1 1 20 ASN OD1 O 11.281 -8.587 15.393 1.00 . A A . 20 ASN OD1 1 1
5 10393 1 1 21 GLY C C 7.667 -12.278 18.010 1.00 . A A . 21 GLY C 1 1
5 10394 1 1 21 GLY CA C 8.911 -11.375 17.956 1.00 . A A . 21 GLY CA 1 1
5 10395 1 1 21 GLY H H 9.502 -10.773 16.002 1.00 . A A . 21 GLY H 1 1
5 10396 1 1 21 GLY HA2 H 9.786 -12.010 17.939 1.00 . A A . 21 GLY HA2 1 1
5 10397 1 1 21 GLY HA3 H 8.946 -10.771 18.855 1.00 . A A . 21 GLY HA3 1 1
5 10398 1 1 21 GLY N N 8.966 -10.495 16.775 1.00 . A A . 21 GLY N 1 1
5 10399 1 1 21 GLY O O 7.399 -12.907 19.037 1.00 . A A . 21 GLY O 1 1
5 10400 1 1 22 THR C C 5.852 -14.146 15.532 1.00 . A A . 22 THR C 1 1
5 10401 1 1 22 THR CA C 5.713 -13.228 16.771 1.00 . A A . 22 THR CA 1 1
5 10402 1 1 22 THR CB C 4.368 -12.412 16.644 1.00 . A A . 22 THR CB 1 1
5 10403 1 1 22 THR CG2 C 4.255 -11.299 17.707 1.00 . A A . 22 THR CG2 1 1
5 10404 1 1 22 THR H H 7.149 -11.783 16.131 1.00 . A A . 22 THR H 1 1
5 10405 1 1 22 THR HA H 5.652 -13.859 17.659 1.00 . A A . 22 THR HA 1 1
5 10406 1 1 22 THR HB H 3.539 -13.100 16.783 1.00 . A A . 22 THR HB 1 1
5 10407 1 1 22 THR HG1 H 4.551 -10.917 15.357 1.00 . A A . 22 THR HG1 1 1
5 10408 1 1 22 THR HG21 H 4.294 -11.734 18.698 1.00 . A A . 22 THR HG21 1 1
5 10409 1 1 22 THR HG22 H 3.317 -10.773 17.585 1.00 . A A . 22 THR HG22 1 1
5 10410 1 1 22 THR HG23 H 5.074 -10.597 17.592 1.00 . A A . 22 THR HG23 1 1
5 10411 1 1 22 THR N N 6.904 -12.343 16.897 1.00 . A A . 22 THR N 1 1
5 10412 1 1 22 THR O O 6.730 -13.938 14.684 1.00 . A A . 22 THR O 1 1
5 10413 1 1 22 THR OG1 O 4.247 -11.827 15.334 1.00 . A A . 22 THR OG1 1 1
5 10414 1 1 23 GLU C C 4.168 -15.325 13.043 1.00 . A A . 23 GLU C 1 1
5 10415 1 1 23 GLU CA C 4.872 -16.042 14.225 1.00 . A A . 23 GLU CA 1 1
5 10416 1 1 23 GLU CB C 4.090 -17.352 14.558 1.00 . A A . 23 GLU CB 1 1
5 10417 1 1 23 GLU CD C 4.804 -17.687 17.025 1.00 . A A . 23 GLU CD 1 1
5 10418 1 1 23 GLU CG C 4.742 -18.279 15.607 1.00 . A A . 23 GLU CG 1 1
5 10419 1 1 23 GLU H H 4.355 -15.316 16.175 1.00 . A A . 23 GLU H 1 1
5 10420 1 1 23 GLU HA H 5.877 -16.302 13.919 1.00 . A A . 23 GLU HA 1 1
5 10421 1 1 23 GLU HB2 H 3.100 -17.088 14.916 1.00 . A A . 23 GLU HB2 1 1
5 10422 1 1 23 GLU HB3 H 3.974 -17.924 13.640 1.00 . A A . 23 GLU HB3 1 1
5 10423 1 1 23 GLU HG2 H 4.177 -19.206 15.648 1.00 . A A . 23 GLU HG2 1 1
5 10424 1 1 23 GLU HG3 H 5.750 -18.508 15.271 1.00 . A A . 23 GLU HG3 1 1
5 10425 1 1 23 GLU N N 4.965 -15.155 15.426 1.00 . A A . 23 GLU N 1 1
5 10426 1 1 23 GLU O O 4.198 -15.800 11.899 1.00 . A A . 23 GLU O 1 1
5 10427 1 1 23 GLU OE1 O 3.732 -17.480 17.629 1.00 . A A . 23 GLU OE1 1 1
5 10428 1 1 23 GLU OE2 O 5.919 -17.434 17.536 1.00 . A A . 23 GLU OE2 1 1
5 10429 1 1 24 GLY C C 1.433 -12.928 13.159 1.00 . A A . 24 GLY C 1 1
5 10430 1 1 24 GLY CA C 2.665 -13.460 12.434 1.00 . A A . 24 GLY CA 1 1
5 10431 1 1 24 GLY H H 3.707 -13.787 14.232 1.00 . A A . 24 GLY H 1 1
5 10432 1 1 24 GLY HA2 H 3.213 -12.632 12.003 1.00 . A A . 24 GLY HA2 1 1
5 10433 1 1 24 GLY HA3 H 2.342 -14.120 11.637 1.00 . A A . 24 GLY HA3 1 1
5 10434 1 1 24 GLY N N 3.547 -14.178 13.350 1.00 . A A . 24 GLY N 1 1
5 10435 1 1 24 GLY O O 1.064 -13.449 14.221 1.00 . A A . 24 GLY O 1 1
5 10436 1 1 25 LEU C C -1.373 -10.750 12.133 1.00 . A A . 25 LEU C 1 1
5 10437 1 1 25 LEU CA C -0.380 -11.241 13.221 1.00 . A A . 25 LEU CA 1 1
5 10438 1 1 25 LEU CB C 0.121 -10.066 14.126 1.00 . A A . 25 LEU CB 1 1
5 10439 1 1 25 LEU CD1 C -1.086 -10.760 16.279 1.00 . A A . 25 LEU CD1 1 1
5 10440 1 1 25 LEU CD2 C -0.310 -8.344 15.986 1.00 . A A . 25 LEU CD2 1 1
5 10441 1 1 25 LEU CG C -0.838 -9.613 15.271 1.00 . A A . 25 LEU CG 1 1
5 10442 1 1 25 LEU H H 1.095 -11.559 11.726 1.00 . A A . 25 LEU H 1 1
5 10443 1 1 25 LEU HA H -0.888 -11.974 13.841 1.00 . A A . 25 LEU HA 1 1
5 10444 1 1 25 LEU HB2 H 1.063 -10.365 14.579 1.00 . A A . 25 LEU HB2 1 1
5 10445 1 1 25 LEU HB3 H 0.321 -9.206 13.492 1.00 . A A . 25 LEU HB3 1 1
5 10446 1 1 25 LEU HD11 H -0.152 -11.061 16.736 1.00 . A A . 25 LEU HD11 1 1
5 10447 1 1 25 LEU HD12 H -1.522 -11.608 15.766 1.00 . A A . 25 LEU HD12 1 1
5 10448 1 1 25 LEU HD13 H -1.770 -10.426 17.047 1.00 . A A . 25 LEU HD13 1 1
5 10449 1 1 25 LEU HD21 H -1.004 -8.052 16.765 1.00 . A A . 25 LEU HD21 1 1
5 10450 1 1 25 LEU HD22 H -0.225 -7.534 15.272 1.00 . A A . 25 LEU HD22 1 1
5 10451 1 1 25 LEU HD23 H 0.661 -8.539 16.423 1.00 . A A . 25 LEU HD23 1 1
5 10452 1 1 25 LEU HG H -1.798 -9.362 14.835 1.00 . A A . 25 LEU HG 1 1
5 10453 1 1 25 LEU N N 0.782 -11.900 12.588 1.00 . A A . 25 LEU N 1 1
5 10454 1 1 25 LEU O O -0.960 -10.398 11.018 1.00 . A A . 25 LEU O 1 1
5 10455 1 1 26 THR C C -3.961 -8.817 11.501 1.00 . A A . 26 THR C 1 1
5 10456 1 1 26 THR CA C -3.756 -10.342 11.502 1.00 . A A . 26 THR CA 1 1
5 10457 1 1 26 THR CB C -5.133 -11.011 11.837 1.00 . A A . 26 THR CB 1 1
5 10458 1 1 26 THR CG2 C -5.026 -12.538 11.947 1.00 . A A . 26 THR CG2 1 1
5 10459 1 1 26 THR H H -2.941 -11.006 13.361 1.00 . A A . 26 THR H 1 1
5 10460 1 1 26 THR HA H -3.461 -10.659 10.502 1.00 . A A . 26 THR HA 1 1
5 10461 1 1 26 THR HB H -5.836 -10.774 11.039 1.00 . A A . 26 THR HB 1 1
5 10462 1 1 26 THR HG1 H -6.598 -10.717 13.138 1.00 . A A . 26 THR HG1 1 1
5 10463 1 1 26 THR HG21 H -6.010 -12.960 12.119 1.00 . A A . 26 THR HG21 1 1
5 10464 1 1 26 THR HG22 H -4.377 -12.802 12.773 1.00 . A A . 26 THR HG22 1 1
5 10465 1 1 26 THR HG23 H -4.622 -12.947 11.028 1.00 . A A . 26 THR HG23 1 1
5 10466 1 1 26 THR N N -2.685 -10.746 12.456 1.00 . A A . 26 THR N 1 1
5 10467 1 1 26 THR O O -3.552 -8.132 12.439 1.00 . A A . 26 THR O 1 1
5 10468 1 1 26 THR OG1 O -5.662 -10.485 13.071 1.00 . A A . 26 THR OG1 1 1
5 10469 1 1 27 GLN C C -5.571 -6.205 11.504 1.00 . A A . 27 GLN C 1 1
5 10470 1 1 27 GLN CA C -4.925 -6.869 10.260 1.00 . A A . 27 GLN CA 1 1
5 10471 1 1 27 GLN CB C -5.843 -6.679 9.017 1.00 . A A . 27 GLN CB 1 1
5 10472 1 1 27 GLN CD C -7.212 -5.073 7.547 1.00 . A A . 27 GLN CD 1 1
5 10473 1 1 27 GLN CG C -6.281 -5.224 8.750 1.00 . A A . 27 GLN CG 1 1
5 10474 1 1 27 GLN H H -4.992 -8.943 9.785 1.00 . A A . 27 GLN H 1 1
5 10475 1 1 27 GLN HA H -3.974 -6.387 10.060 1.00 . A A . 27 GLN HA 1 1
5 10476 1 1 27 GLN HB2 H -5.315 -7.041 8.137 1.00 . A A . 27 GLN HB2 1 1
5 10477 1 1 27 GLN HB3 H -6.736 -7.283 9.148 1.00 . A A . 27 GLN HB3 1 1
5 10478 1 1 27 GLN HE21 H -5.685 -4.748 6.341 1.00 . A A . 27 GLN HE21 1 1
5 10479 1 1 27 GLN HE22 H -7.245 -4.718 5.609 1.00 . A A . 27 GLN HE22 1 1
5 10480 1 1 27 GLN HG2 H -6.798 -4.850 9.626 1.00 . A A . 27 GLN HG2 1 1
5 10481 1 1 27 GLN HG3 H -5.397 -4.614 8.585 1.00 . A A . 27 GLN HG3 1 1
5 10482 1 1 27 GLN N N -4.655 -8.315 10.458 1.00 . A A . 27 GLN N 1 1
5 10483 1 1 27 GLN NE2 N -6.658 -4.827 6.384 1.00 . A A . 27 GLN NE2 1 1
5 10484 1 1 27 GLN O O -5.094 -5.173 11.977 1.00 . A A . 27 GLN O 1 1
5 10485 1 1 27 GLN OE1 O -8.428 -5.169 7.670 1.00 . A A . 27 GLN OE1 1 1
5 10486 1 1 28 LYS C C -6.448 -6.217 14.459 1.00 . A A . 28 LYS C 1 1
5 10487 1 1 28 LYS CA C -7.379 -6.358 13.223 1.00 . A A . 28 LYS CA 1 1
5 10488 1 1 28 LYS CB C -8.538 -7.345 13.537 1.00 . A A . 28 LYS CB 1 1
5 10489 1 1 28 LYS CD C -10.507 -8.008 15.083 1.00 . A A . 28 LYS CD 1 1
5 10490 1 1 28 LYS CE C -11.532 -8.174 13.946 1.00 . A A . 28 LYS CE 1 1
5 10491 1 1 28 LYS CG C -9.408 -6.963 14.763 1.00 . A A . 28 LYS CG 1 1
5 10492 1 1 28 LYS H H -6.984 -7.620 11.542 1.00 . A A . 28 LYS H 1 1
5 10493 1 1 28 LYS HA H -7.804 -5.387 12.987 1.00 . A A . 28 LYS HA 1 1
5 10494 1 1 28 LYS HB2 H -9.187 -7.403 12.669 1.00 . A A . 28 LYS HB2 1 1
5 10495 1 1 28 LYS HB3 H -8.113 -8.329 13.713 1.00 . A A . 28 LYS HB3 1 1
5 10496 1 1 28 LYS HD2 H -10.037 -8.970 15.269 1.00 . A A . 28 LYS HD2 1 1
5 10497 1 1 28 LYS HD3 H -11.031 -7.697 15.982 1.00 . A A . 28 LYS HD3 1 1
5 10498 1 1 28 LYS HE2 H -12.005 -7.222 13.746 1.00 . A A . 28 LYS HE2 1 1
5 10499 1 1 28 LYS HE3 H -11.021 -8.513 13.053 1.00 . A A . 28 LYS HE3 1 1
5 10500 1 1 28 LYS HG2 H -8.763 -6.868 15.631 1.00 . A A . 28 LYS HG2 1 1
5 10501 1 1 28 LYS HG3 H -9.880 -6.005 14.570 1.00 . A A . 28 LYS HG3 1 1
5 10502 1 1 28 LYS HZ1 H -12.158 -10.086 14.497 1.00 . A A . 28 LYS HZ1 1 1
5 10503 1 1 28 LYS HZ2 H -13.248 -9.270 13.498 1.00 . A A . 28 LYS HZ2 1 1
5 10504 1 1 28 LYS HZ3 H -13.110 -8.843 15.126 1.00 . A A . 28 LYS HZ3 1 1
5 10505 1 1 28 LYS N N -6.645 -6.830 12.017 1.00 . A A . 28 LYS N 1 1
5 10506 1 1 28 LYS NZ N -12.585 -9.161 14.291 1.00 . A A . 28 LYS NZ 1 1
5 10507 1 1 28 LYS O O -6.446 -5.184 15.139 1.00 . A A . 28 LYS O 1 1
5 10508 1 1 29 GLN C C -3.523 -6.420 15.773 1.00 . A A . 29 GLN C 1 1
5 10509 1 1 29 GLN CA C -4.757 -7.358 15.887 1.00 . A A . 29 GLN CA 1 1
5 10510 1 1 29 GLN CB C -4.332 -8.832 16.103 1.00 . A A . 29 GLN CB 1 1
5 10511 1 1 29 GLN CD C -5.057 -11.243 16.618 1.00 . A A . 29 GLN CD 1 1
5 10512 1 1 29 GLN CG C -5.505 -9.800 16.371 1.00 . A A . 29 GLN CG 1 1
5 10513 1 1 29 GLN H H -5.646 -8.007 14.060 1.00 . A A . 29 GLN H 1 1
5 10514 1 1 29 GLN HA H -5.337 -7.045 16.750 1.00 . A A . 29 GLN HA 1 1
5 10515 1 1 29 GLN HB2 H -3.803 -9.178 15.220 1.00 . A A . 29 GLN HB2 1 1
5 10516 1 1 29 GLN HB3 H -3.654 -8.883 16.952 1.00 . A A . 29 GLN HB3 1 1
5 10517 1 1 29 GLN HE21 H -5.184 -11.680 14.692 1.00 . A A . 29 GLN HE21 1 1
5 10518 1 1 29 GLN HE22 H -4.685 -12.967 15.724 1.00 . A A . 29 GLN HE22 1 1
5 10519 1 1 29 GLN HG2 H -6.049 -9.455 17.243 1.00 . A A . 29 GLN HG2 1 1
5 10520 1 1 29 GLN HG3 H -6.176 -9.786 15.517 1.00 . A A . 29 GLN HG3 1 1
5 10521 1 1 29 GLN N N -5.646 -7.267 14.704 1.00 . A A . 29 GLN N 1 1
5 10522 1 1 29 GLN NE2 N -4.961 -12.041 15.571 1.00 . A A . 29 GLN NE2 1 1
5 10523 1 1 29 GLN O O -2.975 -5.983 16.793 1.00 . A A . 29 GLN O 1 1
5 10524 1 1 29 GLN OE1 O -4.791 -11.638 17.747 1.00 . A A . 29 GLN OE1 1 1
5 10525 1 1 30 ILE C C -2.525 -3.688 14.541 1.00 . A A . 30 ILE C 1 1
5 10526 1 1 30 ILE CA C -2.014 -5.124 14.281 1.00 . A A . 30 ILE CA 1 1
5 10527 1 1 30 ILE CB C -1.436 -5.245 12.819 1.00 . A A . 30 ILE CB 1 1
5 10528 1 1 30 ILE CD1 C -0.252 -6.913 11.210 1.00 . A A . 30 ILE CD1 1 1
5 10529 1 1 30 ILE CG1 C -0.755 -6.634 12.616 1.00 . A A . 30 ILE CG1 1 1
5 10530 1 1 30 ILE CG2 C -0.440 -4.096 12.496 1.00 . A A . 30 ILE CG2 1 1
5 10531 1 1 30 ILE H H -3.509 -6.557 13.768 1.00 . A A . 30 ILE H 1 1
5 10532 1 1 30 ILE HA H -1.205 -5.336 14.982 1.00 . A A . 30 ILE HA 1 1
5 10533 1 1 30 ILE HB H -2.269 -5.161 12.126 1.00 . A A . 30 ILE HB 1 1
5 10534 1 1 30 ILE HD11 H 0.501 -6.186 10.940 1.00 . A A . 30 ILE HD11 1 1
5 10535 1 1 30 ILE HD12 H -1.074 -6.859 10.508 1.00 . A A . 30 ILE HD12 1 1
5 10536 1 1 30 ILE HD13 H 0.181 -7.903 11.177 1.00 . A A . 30 ILE HD13 1 1
5 10537 1 1 30 ILE HG12 H 0.094 -6.714 13.279 1.00 . A A . 30 ILE HG12 1 1
5 10538 1 1 30 ILE HG13 H -1.464 -7.417 12.867 1.00 . A A . 30 ILE HG13 1 1
5 10539 1 1 30 ILE HG21 H -0.937 -3.138 12.591 1.00 . A A . 30 ILE HG21 1 1
5 10540 1 1 30 ILE HG22 H -0.077 -4.203 11.481 1.00 . A A . 30 ILE HG22 1 1
5 10541 1 1 30 ILE HG23 H 0.400 -4.133 13.180 1.00 . A A . 30 ILE HG23 1 1
5 10542 1 1 30 ILE N N -3.093 -6.110 14.534 1.00 . A A . 30 ILE N 1 1
5 10543 1 1 30 ILE O O -1.879 -2.923 15.244 1.00 . A A . 30 ILE O 1 1
5 10544 1 1 31 LYS C C -4.704 -1.776 15.692 1.00 . A A . 31 LYS C 1 1
5 10545 1 1 31 LYS CA C -4.369 -2.026 14.192 1.00 . A A . 31 LYS CA 1 1
5 10546 1 1 31 LYS CB C -5.638 -1.910 13.302 1.00 . A A . 31 LYS CB 1 1
5 10547 1 1 31 LYS CD C -6.618 -2.028 10.890 1.00 . A A . 31 LYS CD 1 1
5 10548 1 1 31 LYS CE C -7.328 -0.665 10.712 1.00 . A A . 31 LYS CE 1 1
5 10549 1 1 31 LYS CG C -5.345 -1.987 11.783 1.00 . A A . 31 LYS CG 1 1
5 10550 1 1 31 LYS H H -4.155 -4.011 13.412 1.00 . A A . 31 LYS H 1 1
5 10551 1 1 31 LYS HA H -3.658 -1.266 13.877 1.00 . A A . 31 LYS HA 1 1
5 10552 1 1 31 LYS HB2 H -6.322 -2.712 13.560 1.00 . A A . 31 LYS HB2 1 1
5 10553 1 1 31 LYS HB3 H -6.124 -0.959 13.504 1.00 . A A . 31 LYS HB3 1 1
5 10554 1 1 31 LYS HD2 H -6.332 -2.388 9.907 1.00 . A A . 31 LYS HD2 1 1
5 10555 1 1 31 LYS HD3 H -7.321 -2.734 11.321 1.00 . A A . 31 LYS HD3 1 1
5 10556 1 1 31 LYS HE2 H -6.611 0.062 10.353 1.00 . A A . 31 LYS HE2 1 1
5 10557 1 1 31 LYS HE3 H -8.107 -0.778 9.968 1.00 . A A . 31 LYS HE3 1 1
5 10558 1 1 31 LYS HG2 H -4.750 -1.127 11.499 1.00 . A A . 31 LYS HG2 1 1
5 10559 1 1 31 LYS HG3 H -4.762 -2.886 11.594 1.00 . A A . 31 LYS HG3 1 1
5 10560 1 1 31 LYS HZ1 H -7.210 0.059 12.667 1.00 . A A . 31 LYS HZ1 1 1
5 10561 1 1 31 LYS HZ2 H -8.620 -0.814 12.342 1.00 . A A . 31 LYS HZ2 1 1
5 10562 1 1 31 LYS HZ3 H -8.445 0.757 11.747 1.00 . A A . 31 LYS HZ3 1 1
5 10563 1 1 31 LYS N N -3.709 -3.350 13.983 1.00 . A A . 31 LYS N 1 1
5 10564 1 1 31 LYS NZ N -7.942 -0.131 11.954 1.00 . A A . 31 LYS NZ 1 1
5 10565 1 1 31 LYS O O -4.809 -0.629 16.127 1.00 . A A . 31 LYS O 1 1
5 10566 1 1 32 LYS C C -3.628 -2.416 18.574 1.00 . A A . 32 LYS C 1 1
5 10567 1 1 32 LYS CA C -4.982 -2.847 17.933 1.00 . A A . 32 LYS CA 1 1
5 10568 1 1 32 LYS CB C -5.404 -4.261 18.435 1.00 . A A . 32 LYS CB 1 1
5 10569 1 1 32 LYS CD C -6.330 -3.578 20.759 1.00 . A A . 32 LYS CD 1 1
5 10570 1 1 32 LYS CE C -6.248 -3.804 22.280 1.00 . A A . 32 LYS CE 1 1
5 10571 1 1 32 LYS CG C -5.360 -4.488 19.969 1.00 . A A . 32 LYS CG 1 1
5 10572 1 1 32 LYS H H -4.959 -3.739 16.000 1.00 . A A . 32 LYS H 1 1
5 10573 1 1 32 LYS HA H -5.749 -2.131 18.212 1.00 . A A . 32 LYS HA 1 1
5 10574 1 1 32 LYS HB2 H -6.412 -4.458 18.096 1.00 . A A . 32 LYS HB2 1 1
5 10575 1 1 32 LYS HB3 H -4.748 -4.994 17.974 1.00 . A A . 32 LYS HB3 1 1
5 10576 1 1 32 LYS HD2 H -6.082 -2.541 20.552 1.00 . A A . 32 LYS HD2 1 1
5 10577 1 1 32 LYS HD3 H -7.344 -3.772 20.429 1.00 . A A . 32 LYS HD3 1 1
5 10578 1 1 32 LYS HE2 H -6.529 -4.824 22.505 1.00 . A A . 32 LYS HE2 1 1
5 10579 1 1 32 LYS HE3 H -5.228 -3.635 22.609 1.00 . A A . 32 LYS HE3 1 1
5 10580 1 1 32 LYS HG2 H -5.619 -5.522 20.171 1.00 . A A . 32 LYS HG2 1 1
5 10581 1 1 32 LYS HG3 H -4.345 -4.310 20.316 1.00 . A A . 32 LYS HG3 1 1
5 10582 1 1 32 LYS HZ1 H -6.909 -1.896 22.816 1.00 . A A . 32 LYS HZ1 1 1
5 10583 1 1 32 LYS HZ2 H -7.038 -3.041 24.052 1.00 . A A . 32 LYS HZ2 1 1
5 10584 1 1 32 LYS HZ3 H -8.138 -3.061 22.768 1.00 . A A . 32 LYS HZ3 1 1
5 10585 1 1 32 LYS N N -4.885 -2.872 16.453 1.00 . A A . 32 LYS N 1 1
5 10586 1 1 32 LYS NZ N -7.146 -2.887 23.030 1.00 . A A . 32 LYS NZ 1 1
5 10587 1 1 32 LYS O O -3.572 -1.463 19.361 1.00 . A A . 32 LYS O 1 1
5 10588 1 1 33 ALA C C -0.546 -1.578 18.371 1.00 . A A . 33 ALA C 1 1
5 10589 1 1 33 ALA CA C -1.189 -2.934 18.775 1.00 . A A . 33 ALA CA 1 1
5 10590 1 1 33 ALA CB C -0.287 -4.100 18.344 1.00 . A A . 33 ALA CB 1 1
5 10591 1 1 33 ALA H H -2.662 -3.810 17.501 1.00 . A A . 33 ALA H 1 1
5 10592 1 1 33 ALA HA H -1.283 -2.967 19.859 1.00 . A A . 33 ALA HA 1 1
5 10593 1 1 33 ALA HB1 H 0.690 -4.004 18.807 1.00 . A A . 33 ALA HB1 1 1
5 10594 1 1 33 ALA HB2 H -0.174 -4.099 17.267 1.00 . A A . 33 ALA HB2 1 1
5 10595 1 1 33 ALA HB3 H -0.734 -5.037 18.653 1.00 . A A . 33 ALA HB3 1 1
5 10596 1 1 33 ALA N N -2.547 -3.127 18.198 1.00 . A A . 33 ALA N 1 1
5 10597 1 1 33 ALA O O 0.319 -1.051 19.078 1.00 . A A . 33 ALA O 1 1
5 10598 1 1 34 THR C C -1.418 1.415 16.963 1.00 . A A . 34 THR C 1 1
5 10599 1 1 34 THR CA C -0.467 0.232 16.650 1.00 . A A . 34 THR CA 1 1
5 10600 1 1 34 THR CB C -0.305 0.101 15.099 1.00 . A A . 34 THR CB 1 1
5 10601 1 1 34 THR CG2 C 0.693 -1.012 14.718 1.00 . A A . 34 THR CG2 1 1
5 10602 1 1 34 THR H H -1.641 -1.538 16.708 1.00 . A A . 34 THR H 1 1
5 10603 1 1 34 THR HA H 0.509 0.451 17.076 1.00 . A A . 34 THR HA 1 1
5 10604 1 1 34 THR HB H 0.062 1.045 14.701 1.00 . A A . 34 THR HB 1 1
5 10605 1 1 34 THR HG1 H -1.539 -1.040 14.048 1.00 . A A . 34 THR HG1 1 1
5 10606 1 1 34 THR HG21 H 0.786 -1.061 13.640 1.00 . A A . 34 THR HG21 1 1
5 10607 1 1 34 THR HG22 H 0.337 -1.968 15.085 1.00 . A A . 34 THR HG22 1 1
5 10608 1 1 34 THR HG23 H 1.665 -0.803 15.149 1.00 . A A . 34 THR HG23 1 1
5 10609 1 1 34 THR N N -0.968 -1.048 17.217 1.00 . A A . 34 THR N 1 1
5 10610 1 1 34 THR O O -1.015 2.580 16.854 1.00 . A A . 34 THR O 1 1
5 10611 1 1 34 THR OG1 O -1.582 -0.189 14.498 1.00 . A A . 34 THR OG1 1 1
5 10612 1 1 35 LYS C C -4.214 2.875 16.388 1.00 . A A . 35 LYS C 1 1
5 10613 1 1 35 LYS CA C -3.759 2.079 17.638 1.00 . A A . 35 LYS CA 1 1
5 10614 1 1 35 LYS CB C -3.359 3.031 18.814 1.00 . A A . 35 LYS CB 1 1
5 10615 1 1 35 LYS CD C -4.735 1.860 20.649 1.00 . A A . 35 LYS CD 1 1
5 10616 1 1 35 LYS CE C -5.777 2.986 20.790 1.00 . A A . 35 LYS CE 1 1
5 10617 1 1 35 LYS CG C -3.337 2.362 20.206 1.00 . A A . 35 LYS CG 1 1
5 10618 1 1 35 LYS H H -2.933 0.142 17.321 1.00 . A A . 35 LYS H 1 1
5 10619 1 1 35 LYS HA H -4.615 1.493 17.959 1.00 . A A . 35 LYS HA 1 1
5 10620 1 1 35 LYS HB2 H -2.369 3.426 18.615 1.00 . A A . 35 LYS HB2 1 1
5 10621 1 1 35 LYS HB3 H -4.056 3.864 18.850 1.00 . A A . 35 LYS HB3 1 1
5 10622 1 1 35 LYS HD2 H -5.098 1.143 19.918 1.00 . A A . 35 LYS HD2 1 1
5 10623 1 1 35 LYS HD3 H -4.635 1.357 21.607 1.00 . A A . 35 LYS HD3 1 1
5 10624 1 1 35 LYS HE2 H -5.456 3.680 21.554 1.00 . A A . 35 LYS HE2 1 1
5 10625 1 1 35 LYS HE3 H -5.866 3.510 19.845 1.00 . A A . 35 LYS HE3 1 1
5 10626 1 1 35 LYS HG2 H -2.658 1.515 20.174 1.00 . A A . 35 LYS HG2 1 1
5 10627 1 1 35 LYS HG3 H -2.970 3.081 20.934 1.00 . A A . 35 LYS HG3 1 1
5 10628 1 1 35 LYS HZ1 H -7.778 3.241 21.315 1.00 . A A . 35 LYS HZ1 1 1
5 10629 1 1 35 LYS HZ2 H -7.041 1.899 22.036 1.00 . A A . 35 LYS HZ2 1 1
5 10630 1 1 35 LYS HZ3 H -7.478 1.848 20.403 1.00 . A A . 35 LYS HZ3 1 1
5 10631 1 1 35 LYS N N -2.689 1.090 17.318 1.00 . A A . 35 LYS N 1 1
5 10632 1 1 35 LYS NZ N -7.111 2.458 21.164 1.00 . A A . 35 LYS NZ 1 1
5 10633 1 1 35 LYS O O -4.735 3.995 16.500 1.00 . A A . 35 LYS O 1 1
5 10634 1 1 36 LEU C C -6.041 2.730 13.799 1.00 . A A . 36 LEU C 1 1
5 10635 1 1 36 LEU CA C -4.507 2.847 13.928 1.00 . A A . 36 LEU CA 1 1
5 10636 1 1 36 LEU CB C -3.789 2.177 12.723 1.00 . A A . 36 LEU CB 1 1
5 10637 1 1 36 LEU CD1 C -1.615 1.634 11.480 1.00 . A A . 36 LEU CD1 1 1
5 10638 1 1 36 LEU CD2 C -1.857 3.875 12.675 1.00 . A A . 36 LEU CD2 1 1
5 10639 1 1 36 LEU CG C -2.241 2.377 12.673 1.00 . A A . 36 LEU CG 1 1
5 10640 1 1 36 LEU H H -3.629 1.375 15.194 1.00 . A A . 36 LEU H 1 1
5 10641 1 1 36 LEU HA H -4.239 3.903 13.941 1.00 . A A . 36 LEU HA 1 1
5 10642 1 1 36 LEU HB2 H -3.997 1.108 12.755 1.00 . A A . 36 LEU HB2 1 1
5 10643 1 1 36 LEU HB3 H -4.213 2.574 11.804 1.00 . A A . 36 LEU HB3 1 1
5 10644 1 1 36 LEU HD11 H -0.543 1.777 11.487 1.00 . A A . 36 LEU HD11 1 1
5 10645 1 1 36 LEU HD12 H -2.020 2.013 10.549 1.00 . A A . 36 LEU HD12 1 1
5 10646 1 1 36 LEU HD13 H -1.830 0.576 11.557 1.00 . A A . 36 LEU HD13 1 1
5 10647 1 1 36 LEU HD21 H -2.228 4.342 13.579 1.00 . A A . 36 LEU HD21 1 1
5 10648 1 1 36 LEU HD22 H -2.288 4.372 11.816 1.00 . A A . 36 LEU HD22 1 1
5 10649 1 1 36 LEU HD23 H -0.779 3.977 12.643 1.00 . A A . 36 LEU HD23 1 1
5 10650 1 1 36 LEU HG H -1.816 1.939 13.570 1.00 . A A . 36 LEU HG 1 1
5 10651 1 1 36 LEU N N -4.054 2.259 15.203 1.00 . A A . 36 LEU N 1 1
5 10652 1 1 36 LEU O O -6.574 1.646 13.540 1.00 . A A . 36 LEU O 1 1
5 10653 1 1 37 LYS C C -8.591 3.765 12.388 1.00 . A A . 37 LYS C 1 1
5 10654 1 1 37 LYS CA C -8.192 3.999 13.868 1.00 . A A . 37 LYS CA 1 1
5 10655 1 1 37 LYS CB C -8.632 5.415 14.342 1.00 . A A . 37 LYS CB 1 1
5 10656 1 1 37 LYS CD C -10.475 7.198 14.575 1.00 . A A . 37 LYS CD 1 1
5 10657 1 1 37 LYS CE C -11.944 7.577 14.302 1.00 . A A . 37 LYS CE 1 1
5 10658 1 1 37 LYS CG C -10.131 5.751 14.138 1.00 . A A . 37 LYS CG 1 1
5 10659 1 1 37 LYS H H -6.227 4.637 14.371 1.00 . A A . 37 LYS H 1 1
5 10660 1 1 37 LYS HA H -8.676 3.250 14.489 1.00 . A A . 37 LYS HA 1 1
5 10661 1 1 37 LYS HB2 H -8.413 5.505 15.402 1.00 . A A . 37 LYS HB2 1 1
5 10662 1 1 37 LYS HB3 H -8.042 6.157 13.809 1.00 . A A . 37 LYS HB3 1 1
5 10663 1 1 37 LYS HD2 H -10.287 7.295 15.638 1.00 . A A . 37 LYS HD2 1 1
5 10664 1 1 37 LYS HD3 H -9.831 7.888 14.038 1.00 . A A . 37 LYS HD3 1 1
5 10665 1 1 37 LYS HE2 H -12.140 7.507 13.240 1.00 . A A . 37 LYS HE2 1 1
5 10666 1 1 37 LYS HE3 H -12.591 6.888 14.830 1.00 . A A . 37 LYS HE3 1 1
5 10667 1 1 37 LYS HG2 H -10.375 5.636 13.087 1.00 . A A . 37 LYS HG2 1 1
5 10668 1 1 37 LYS HG3 H -10.726 5.054 14.721 1.00 . A A . 37 LYS HG3 1 1
5 10669 1 1 37 LYS HZ1 H -11.613 9.642 14.292 1.00 . A A . 37 LYS HZ1 1 1
5 10670 1 1 37 LYS HZ2 H -12.145 9.042 15.783 1.00 . A A . 37 LYS HZ2 1 1
5 10671 1 1 37 LYS HZ3 H -13.237 9.207 14.498 1.00 . A A . 37 LYS HZ3 1 1
5 10672 1 1 37 LYS N N -6.730 3.859 14.047 1.00 . A A . 37 LYS N 1 1
5 10673 1 1 37 LYS NZ N -12.256 8.963 14.750 1.00 . A A . 37 LYS NZ 1 1
5 10674 1 1 37 LYS O O -9.560 3.054 12.096 1.00 . A A . 37 LYS O 1 1
5 10675 1 1 38 ALA C C -7.428 2.957 9.411 1.00 . A A . 38 ALA C 1 1
5 10676 1 1 38 ALA CA C -8.042 4.248 10.009 1.00 . A A . 38 ALA CA 1 1
5 10677 1 1 38 ALA CB C -7.466 5.480 9.294 1.00 . A A . 38 ALA CB 1 1
5 10678 1 1 38 ALA H H -7.050 4.896 11.770 1.00 . A A . 38 ALA H 1 1
5 10679 1 1 38 ALA HA H -9.118 4.240 9.838 1.00 . A A . 38 ALA HA 1 1
5 10680 1 1 38 ALA HB1 H -6.390 5.511 9.424 1.00 . A A . 38 ALA HB1 1 1
5 10681 1 1 38 ALA HB2 H -7.899 6.379 9.712 1.00 . A A . 38 ALA HB2 1 1
5 10682 1 1 38 ALA HB3 H -7.697 5.435 8.235 1.00 . A A . 38 ALA HB3 1 1
5 10683 1 1 38 ALA N N -7.809 4.358 11.466 1.00 . A A . 38 ALA N 1 1
5 10684 1 1 38 ALA O O -6.379 2.475 9.858 1.00 . A A . 38 ALA O 1 1
5 10685 1 1 39 ASP C C -6.412 1.688 6.700 1.00 . A A . 39 ASP C 1 1
5 10686 1 1 39 ASP CA C -7.634 1.284 7.561 1.00 . A A . 39 ASP CA 1 1
5 10687 1 1 39 ASP CB C -8.799 0.776 6.663 1.00 . A A . 39 ASP CB 1 1
5 10688 1 1 39 ASP CG C -9.440 1.883 5.796 1.00 . A A . 39 ASP CG 1 1
5 10689 1 1 39 ASP H H -9.006 2.783 8.198 1.00 . A A . 39 ASP H 1 1
5 10690 1 1 39 ASP HA H -7.336 0.485 8.226 1.00 . A A . 39 ASP HA 1 1
5 10691 1 1 39 ASP HB2 H -8.430 -0.008 6.004 1.00 . A A . 39 ASP HB2 1 1
5 10692 1 1 39 ASP HB3 H -9.570 0.343 7.299 1.00 . A A . 39 ASP HB3 1 1
5 10693 1 1 39 ASP N N -8.117 2.414 8.393 1.00 . A A . 39 ASP N 1 1
5 10694 1 1 39 ASP O O -5.487 0.898 6.497 1.00 . A A . 39 ASP O 1 1
5 10695 1 1 39 ASP OD1 O -10.372 2.563 6.275 1.00 . A A . 39 ASP OD1 1 1
5 10696 1 1 39 ASP OD2 O -9.015 2.082 4.633 1.00 . A A . 39 ASP OD2 1 1
5 10697 1 1 40 LYS C C -4.011 3.380 5.760 1.00 . A A . 40 LYS C 1 1
5 10698 1 1 40 LYS CA C -5.469 3.529 5.280 1.00 . A A . 40 LYS CA 1 1
5 10699 1 1 40 LYS CB C -5.800 5.030 5.112 1.00 . A A . 40 LYS CB 1 1
5 10700 1 1 40 LYS CD C -7.610 5.004 3.275 1.00 . A A . 40 LYS CD 1 1
5 10701 1 1 40 LYS CE C -9.061 5.358 2.907 1.00 . A A . 40 LYS CE 1 1
5 10702 1 1 40 LYS CG C -7.275 5.321 4.743 1.00 . A A . 40 LYS CG 1 1
5 10703 1 1 40 LYS H H -7.183 3.512 6.538 1.00 . A A . 40 LYS H 1 1
5 10704 1 1 40 LYS HA H -5.591 3.032 4.322 1.00 . A A . 40 LYS HA 1 1
5 10705 1 1 40 LYS HB2 H -5.581 5.542 6.046 1.00 . A A . 40 LYS HB2 1 1
5 10706 1 1 40 LYS HB3 H -5.162 5.445 4.333 1.00 . A A . 40 LYS HB3 1 1
5 10707 1 1 40 LYS HD2 H -6.944 5.571 2.631 1.00 . A A . 40 LYS HD2 1 1
5 10708 1 1 40 LYS HD3 H -7.451 3.943 3.097 1.00 . A A . 40 LYS HD3 1 1
5 10709 1 1 40 LYS HE2 H -9.738 4.713 3.455 1.00 . A A . 40 LYS HE2 1 1
5 10710 1 1 40 LYS HE3 H -9.257 6.390 3.173 1.00 . A A . 40 LYS HE3 1 1
5 10711 1 1 40 LYS HG2 H -7.914 4.702 5.375 1.00 . A A . 40 LYS HG2 1 1
5 10712 1 1 40 LYS HG3 H -7.482 6.368 4.940 1.00 . A A . 40 LYS HG3 1 1
5 10713 1 1 40 LYS HZ1 H -9.204 4.191 1.192 1.00 . A A . 40 LYS HZ1 1 1
5 10714 1 1 40 LYS HZ2 H -8.655 5.763 0.907 1.00 . A A . 40 LYS HZ2 1 1
5 10715 1 1 40 LYS HZ3 H -10.289 5.484 1.233 1.00 . A A . 40 LYS HZ3 1 1
5 10716 1 1 40 LYS N N -6.447 2.942 6.232 1.00 . A A . 40 LYS N 1 1
5 10717 1 1 40 LYS NZ N -9.319 5.185 1.461 1.00 . A A . 40 LYS NZ 1 1
5 10718 1 1 40 LYS O O -3.138 2.922 5.019 1.00 . A A . 40 LYS O 1 1
5 10719 1 1 41 ASP C C -1.858 2.349 7.791 1.00 . A A . 41 ASP C 1 1
5 10720 1 1 41 ASP CA C -2.474 3.764 7.673 1.00 . A A . 41 ASP CA 1 1
5 10721 1 1 41 ASP CB C -2.605 4.431 9.058 1.00 . A A . 41 ASP CB 1 1
5 10722 1 1 41 ASP CG C -3.029 5.904 8.960 1.00 . A A . 41 ASP CG 1 1
5 10723 1 1 41 ASP H H -4.576 3.992 7.570 1.00 . A A . 41 ASP H 1 1
5 10724 1 1 41 ASP HA H -1.821 4.371 7.055 1.00 . A A . 41 ASP HA 1 1
5 10725 1 1 41 ASP HB2 H -3.349 3.896 9.642 1.00 . A A . 41 ASP HB2 1 1
5 10726 1 1 41 ASP HB3 H -1.649 4.370 9.580 1.00 . A A . 41 ASP HB3 1 1
5 10727 1 1 41 ASP N N -3.797 3.743 7.029 1.00 . A A . 41 ASP N 1 1
5 10728 1 1 41 ASP O O -0.627 2.192 7.780 1.00 . A A . 41 ASP O 1 1
5 10729 1 1 41 ASP OD1 O -4.215 6.176 8.663 1.00 . A A . 41 ASP OD1 1 1
5 10730 1 1 41 ASP OD2 O -2.184 6.799 9.172 1.00 . A A . 41 ASP OD2 1 1
5 10731 1 1 42 PHE C C -1.701 -0.457 6.498 1.00 . A A . 42 PHE C 1 1
5 10732 1 1 42 PHE CA C -2.298 -0.085 7.880 1.00 . A A . 42 PHE CA 1 1
5 10733 1 1 42 PHE CB C -3.482 -1.030 8.231 1.00 . A A . 42 PHE CB 1 1
5 10734 1 1 42 PHE CD1 C -2.382 -3.093 9.221 1.00 . A A . 42 PHE CD1 1 1
5 10735 1 1 42 PHE CD2 C -3.455 -3.320 7.092 1.00 . A A . 42 PHE CD2 1 1
5 10736 1 1 42 PHE CE1 C -2.014 -4.419 9.170 1.00 . A A . 42 PHE CE1 1 1
5 10737 1 1 42 PHE CE2 C -3.087 -4.650 7.051 1.00 . A A . 42 PHE CE2 1 1
5 10738 1 1 42 PHE CG C -3.111 -2.513 8.185 1.00 . A A . 42 PHE CG 1 1
5 10739 1 1 42 PHE CZ C -2.363 -5.198 8.090 1.00 . A A . 42 PHE CZ 1 1
5 10740 1 1 42 PHE H H -3.680 1.530 8.001 1.00 . A A . 42 PHE H 1 1
5 10741 1 1 42 PHE HA H -1.526 -0.204 8.640 1.00 . A A . 42 PHE HA 1 1
5 10742 1 1 42 PHE HB2 H -3.835 -0.803 9.232 1.00 . A A . 42 PHE HB2 1 1
5 10743 1 1 42 PHE HB3 H -4.293 -0.859 7.532 1.00 . A A . 42 PHE HB3 1 1
5 10744 1 1 42 PHE HD1 H -2.102 -2.492 10.079 1.00 . A A . 42 PHE HD1 1 1
5 10745 1 1 42 PHE HD2 H -4.021 -2.894 6.275 1.00 . A A . 42 PHE HD2 1 1
5 10746 1 1 42 PHE HE1 H -1.447 -4.853 9.984 1.00 . A A . 42 PHE HE1 1 1
5 10747 1 1 42 PHE HE2 H -3.364 -5.263 6.202 1.00 . A A . 42 PHE HE2 1 1
5 10748 1 1 42 PHE HZ H -2.070 -6.240 8.060 1.00 . A A . 42 PHE HZ 1 1
5 10749 1 1 42 PHE N N -2.726 1.327 7.903 1.00 . A A . 42 PHE N 1 1
5 10750 1 1 42 PHE O O -0.658 -1.096 6.428 1.00 . A A . 42 PHE O 1 1
5 10751 1 1 43 PHE C C -0.666 0.278 3.602 1.00 . A A . 43 PHE C 1 1
5 10752 1 1 43 PHE CA C -1.995 -0.398 4.020 1.00 . A A . 43 PHE CA 1 1
5 10753 1 1 43 PHE CB C -3.121 -0.014 3.023 1.00 . A A . 43 PHE CB 1 1
5 10754 1 1 43 PHE CD1 C -4.627 -1.954 3.679 1.00 . A A . 43 PHE CD1 1 1
5 10755 1 1 43 PHE CD2 C -5.624 0.207 3.418 1.00 . A A . 43 PHE CD2 1 1
5 10756 1 1 43 PHE CE1 C -5.856 -2.482 4.013 1.00 . A A . 43 PHE CE1 1 1
5 10757 1 1 43 PHE CE2 C -6.853 -0.317 3.751 1.00 . A A . 43 PHE CE2 1 1
5 10758 1 1 43 PHE CG C -4.487 -0.598 3.374 1.00 . A A . 43 PHE CG 1 1
5 10759 1 1 43 PHE CZ C -6.973 -1.662 4.051 1.00 . A A . 43 PHE CZ 1 1
5 10760 1 1 43 PHE H H -3.194 0.498 5.556 1.00 . A A . 43 PHE H 1 1
5 10761 1 1 43 PHE HA H -1.857 -1.477 3.984 1.00 . A A . 43 PHE HA 1 1
5 10762 1 1 43 PHE HB2 H -3.209 1.068 2.989 1.00 . A A . 43 PHE HB2 1 1
5 10763 1 1 43 PHE HB3 H -2.857 -0.371 2.034 1.00 . A A . 43 PHE HB3 1 1
5 10764 1 1 43 PHE HD1 H -3.757 -2.599 3.651 1.00 . A A . 43 PHE HD1 1 1
5 10765 1 1 43 PHE HD2 H -5.539 1.262 3.188 1.00 . A A . 43 PHE HD2 1 1
5 10766 1 1 43 PHE HE1 H -5.942 -3.541 4.252 1.00 . A A . 43 PHE HE1 1 1
5 10767 1 1 43 PHE HE2 H -7.727 0.337 3.789 1.00 . A A . 43 PHE HE2 1 1
5 10768 1 1 43 PHE HZ H -7.940 -2.073 4.312 1.00 . A A . 43 PHE HZ 1 1
5 10769 1 1 43 PHE N N -2.389 -0.049 5.413 1.00 . A A . 43 PHE N 1 1
5 10770 1 1 43 PHE O O 0.136 -0.315 2.877 1.00 . A A . 43 PHE O 1 1
5 10771 1 1 44 LEU C C 1.990 1.675 4.592 1.00 . A A . 44 LEU C 1 1
5 10772 1 1 44 LEU CA C 0.794 2.286 3.812 1.00 . A A . 44 LEU CA 1 1
5 10773 1 1 44 LEU CB C 0.601 3.796 4.166 1.00 . A A . 44 LEU CB 1 1
5 10774 1 1 44 LEU CD1 C -1.473 4.217 2.661 1.00 . A A . 44 LEU CD1 1 1
5 10775 1 1 44 LEU CD2 C -0.081 6.187 3.500 1.00 . A A . 44 LEU CD2 1 1
5 10776 1 1 44 LEU CG C -0.060 4.701 3.062 1.00 . A A . 44 LEU CG 1 1
5 10777 1 1 44 LEU H H -1.165 1.949 4.596 1.00 . A A . 44 LEU H 1 1
5 10778 1 1 44 LEU HA H 1.008 2.206 2.747 1.00 . A A . 44 LEU HA 1 1
5 10779 1 1 44 LEU HB2 H -0.009 3.854 5.062 1.00 . A A . 44 LEU HB2 1 1
5 10780 1 1 44 LEU HB3 H 1.573 4.221 4.402 1.00 . A A . 44 LEU HB3 1 1
5 10781 1 1 44 LEU HD11 H -1.865 4.849 1.875 1.00 . A A . 44 LEU HD11 1 1
5 10782 1 1 44 LEU HD12 H -2.135 4.263 3.517 1.00 . A A . 44 LEU HD12 1 1
5 10783 1 1 44 LEU HD13 H -1.422 3.197 2.305 1.00 . A A . 44 LEU HD13 1 1
5 10784 1 1 44 LEU HD21 H -0.690 6.301 4.389 1.00 . A A . 44 LEU HD21 1 1
5 10785 1 1 44 LEU HD22 H -0.492 6.795 2.704 1.00 . A A . 44 LEU HD22 1 1
5 10786 1 1 44 LEU HD23 H 0.928 6.519 3.711 1.00 . A A . 44 LEU HD23 1 1
5 10787 1 1 44 LEU HG H 0.552 4.644 2.169 1.00 . A A . 44 LEU HG 1 1
5 10788 1 1 44 LEU N N -0.456 1.524 4.065 1.00 . A A . 44 LEU N 1 1
5 10789 1 1 44 LEU O O 3.100 1.563 4.053 1.00 . A A . 44 LEU O 1 1
5 10790 1 1 45 GLY C C 3.170 -0.766 6.148 1.00 . A A . 45 GLY C 1 1
5 10791 1 1 45 GLY CA C 2.756 0.607 6.691 1.00 . A A . 45 GLY CA 1 1
5 10792 1 1 45 GLY H H 0.847 1.444 6.238 1.00 . A A . 45 GLY H 1 1
5 10793 1 1 45 GLY HA2 H 3.631 1.248 6.762 1.00 . A A . 45 GLY HA2 1 1
5 10794 1 1 45 GLY HA3 H 2.351 0.477 7.684 1.00 . A A . 45 GLY HA3 1 1
5 10795 1 1 45 GLY N N 1.738 1.275 5.859 1.00 . A A . 45 GLY N 1 1
5 10796 1 1 45 GLY O O 4.349 -1.022 5.902 1.00 . A A . 45 GLY O 1 1
5 10797 1 1 46 LEU C C 2.932 -2.987 3.952 1.00 . A A . 46 LEU C 1 1
5 10798 1 1 46 LEU CA C 2.339 -2.997 5.386 1.00 . A A . 46 LEU CA 1 1
5 10799 1 1 46 LEU CB C 0.963 -3.718 5.389 1.00 . A A . 46 LEU CB 1 1
5 10800 1 1 46 LEU CD1 C 1.841 -6.074 5.831 1.00 . A A . 46 LEU CD1 1 1
5 10801 1 1 46 LEU CD2 C -0.482 -5.765 4.808 1.00 . A A . 46 LEU CD2 1 1
5 10802 1 1 46 LEU CG C 0.959 -5.204 4.914 1.00 . A A . 46 LEU CG 1 1
5 10803 1 1 46 LEU H H 1.259 -1.319 6.115 1.00 . A A . 46 LEU H 1 1
5 10804 1 1 46 LEU HA H 3.019 -3.533 6.046 1.00 . A A . 46 LEU HA 1 1
5 10805 1 1 46 LEU HB2 H 0.566 -3.684 6.401 1.00 . A A . 46 LEU HB2 1 1
5 10806 1 1 46 LEU HB3 H 0.289 -3.157 4.750 1.00 . A A . 46 LEU HB3 1 1
5 10807 1 1 46 LEU HD11 H 1.837 -7.096 5.476 1.00 . A A . 46 LEU HD11 1 1
5 10808 1 1 46 LEU HD12 H 1.460 -6.049 6.845 1.00 . A A . 46 LEU HD12 1 1
5 10809 1 1 46 LEU HD13 H 2.858 -5.701 5.822 1.00 . A A . 46 LEU HD13 1 1
5 10810 1 1 46 LEU HD21 H -0.452 -6.777 4.426 1.00 . A A . 46 LEU HD21 1 1
5 10811 1 1 46 LEU HD22 H -1.068 -5.149 4.136 1.00 . A A . 46 LEU HD22 1 1
5 10812 1 1 46 LEU HD23 H -0.950 -5.767 5.786 1.00 . A A . 46 LEU HD23 1 1
5 10813 1 1 46 LEU HG H 1.397 -5.249 3.924 1.00 . A A . 46 LEU HG 1 1
5 10814 1 1 46 LEU N N 2.165 -1.624 5.923 1.00 . A A . 46 LEU N 1 1
5 10815 1 1 46 LEU O O 3.716 -3.869 3.577 1.00 . A A . 46 LEU O 1 1
5 10816 1 1 47 GLY C C 4.495 -1.437 1.683 1.00 . A A . 47 GLY C 1 1
5 10817 1 1 47 GLY CA C 3.012 -1.795 1.788 1.00 . A A . 47 GLY CA 1 1
5 10818 1 1 47 GLY H H 1.982 -1.274 3.569 1.00 . A A . 47 GLY H 1 1
5 10819 1 1 47 GLY HA2 H 2.824 -2.715 1.247 1.00 . A A . 47 GLY HA2 1 1
5 10820 1 1 47 GLY HA3 H 2.435 -1.003 1.336 1.00 . A A . 47 GLY HA3 1 1
5 10821 1 1 47 GLY N N 2.561 -1.955 3.178 1.00 . A A . 47 GLY N 1 1
5 10822 1 1 47 GLY O O 5.172 -1.798 0.712 1.00 . A A . 47 GLY O 1 1
5 10823 1 1 48 TRP C C 7.308 -1.547 3.193 1.00 . A A . 48 TRP C 1 1
5 10824 1 1 48 TRP CA C 6.421 -0.329 2.785 1.00 . A A . 48 TRP CA 1 1
5 10825 1 1 48 TRP CB C 6.598 0.848 3.784 1.00 . A A . 48 TRP CB 1 1
5 10826 1 1 48 TRP CD1 C 9.097 1.259 4.304 1.00 . A A . 48 TRP CD1 1 1
5 10827 1 1 48 TRP CD2 C 8.242 2.546 2.684 1.00 . A A . 48 TRP CD2 1 1
5 10828 1 1 48 TRP CE2 C 9.605 2.842 2.822 1.00 . A A . 48 TRP CE2 1 1
5 10829 1 1 48 TRP CE3 C 7.490 3.229 1.723 1.00 . A A . 48 TRP CE3 1 1
5 10830 1 1 48 TRP CG C 7.933 1.523 3.631 1.00 . A A . 48 TRP CG 1 1
5 10831 1 1 48 TRP CH2 C 9.483 4.446 1.104 1.00 . A A . 48 TRP CH2 1 1
5 10832 1 1 48 TRP CZ2 C 10.236 3.793 2.040 1.00 . A A . 48 TRP CZ2 1 1
5 10833 1 1 48 TRP CZ3 C 8.118 4.179 0.947 1.00 . A A . 48 TRP CZ3 1 1
5 10834 1 1 48 TRP H H 4.389 -0.414 3.407 1.00 . A A . 48 TRP H 1 1
5 10835 1 1 48 TRP HA H 6.729 0.004 1.797 1.00 . A A . 48 TRP HA 1 1
5 10836 1 1 48 TRP HB2 H 5.823 1.588 3.612 1.00 . A A . 48 TRP HB2 1 1
5 10837 1 1 48 TRP HB3 H 6.511 0.482 4.800 1.00 . A A . 48 TRP HB3 1 1
5 10838 1 1 48 TRP HD1 H 9.193 0.528 5.096 1.00 . A A . 48 TRP HD1 1 1
5 10839 1 1 48 TRP HE1 H 11.034 2.036 4.124 1.00 . A A . 48 TRP HE1 1 1
5 10840 1 1 48 TRP HE3 H 6.436 3.030 1.593 1.00 . A A . 48 TRP HE3 1 1
5 10841 1 1 48 TRP HH2 H 9.939 5.200 0.473 1.00 . A A . 48 TRP HH2 1 1
5 10842 1 1 48 TRP HZ2 H 11.287 4.000 2.136 1.00 . A A . 48 TRP HZ2 1 1
5 10843 1 1 48 TRP HZ3 H 7.555 4.720 0.194 1.00 . A A . 48 TRP HZ3 1 1
5 10844 1 1 48 TRP N N 4.998 -0.710 2.697 1.00 . A A . 48 TRP N 1 1
5 10845 1 1 48 TRP NE1 N 10.105 2.043 3.814 1.00 . A A . 48 TRP NE1 1 1
5 10846 1 1 48 TRP O O 8.490 -1.618 2.848 1.00 . A A . 48 TRP O 1 1
5 10847 1 1 49 LEU C C 7.664 -4.651 3.046 1.00 . A A . 49 LEU C 1 1
5 10848 1 1 49 LEU CA C 7.355 -3.791 4.304 1.00 . A A . 49 LEU CA 1 1
5 10849 1 1 49 LEU CB C 6.449 -4.565 5.314 1.00 . A A . 49 LEU CB 1 1
5 10850 1 1 49 LEU CD1 C 6.766 -2.727 7.079 1.00 . A A . 49 LEU CD1 1 1
5 10851 1 1 49 LEU CD2 C 5.437 -4.792 7.668 1.00 . A A . 49 LEU CD2 1 1
5 10852 1 1 49 LEU CG C 6.612 -4.222 6.838 1.00 . A A . 49 LEU CG 1 1
5 10853 1 1 49 LEU H H 5.806 -2.312 4.272 1.00 . A A . 49 LEU H 1 1
5 10854 1 1 49 LEU HA H 8.298 -3.562 4.794 1.00 . A A . 49 LEU HA 1 1
5 10855 1 1 49 LEU HB2 H 5.416 -4.387 5.036 1.00 . A A . 49 LEU HB2 1 1
5 10856 1 1 49 LEU HB3 H 6.637 -5.626 5.201 1.00 . A A . 49 LEU HB3 1 1
5 10857 1 1 49 LEU HD11 H 6.848 -2.536 8.141 1.00 . A A . 49 LEU HD11 1 1
5 10858 1 1 49 LEU HD12 H 5.909 -2.197 6.678 1.00 . A A . 49 LEU HD12 1 1
5 10859 1 1 49 LEU HD13 H 7.666 -2.379 6.588 1.00 . A A . 49 LEU HD13 1 1
5 10860 1 1 49 LEU HD21 H 4.503 -4.351 7.337 1.00 . A A . 49 LEU HD21 1 1
5 10861 1 1 49 LEU HD22 H 5.587 -4.569 8.715 1.00 . A A . 49 LEU HD22 1 1
5 10862 1 1 49 LEU HD23 H 5.388 -5.865 7.541 1.00 . A A . 49 LEU HD23 1 1
5 10863 1 1 49 LEU HG H 7.522 -4.682 7.202 1.00 . A A . 49 LEU HG 1 1
5 10864 1 1 49 LEU N N 6.715 -2.493 3.942 1.00 . A A . 49 LEU N 1 1
5 10865 1 1 49 LEU O O 8.594 -5.469 3.064 1.00 . A A . 49 LEU O 1 1
5 10866 1 1 50 LEU C C 8.398 -4.580 -0.014 1.00 . A A . 50 LEU C 1 1
5 10867 1 1 50 LEU CA C 7.086 -5.094 0.646 1.00 . A A . 50 LEU CA 1 1
5 10868 1 1 50 LEU CB C 5.872 -4.871 -0.302 1.00 . A A . 50 LEU CB 1 1
5 10869 1 1 50 LEU CD1 C 3.392 -5.245 -0.871 1.00 . A A . 50 LEU CD1 1 1
5 10870 1 1 50 LEU CD2 C 4.693 -7.049 0.397 1.00 . A A . 50 LEU CD2 1 1
5 10871 1 1 50 LEU CG C 4.522 -5.528 0.147 1.00 . A A . 50 LEU CG 1 1
5 10872 1 1 50 LEU H H 6.052 -3.916 2.098 1.00 . A A . 50 LEU H 1 1
5 10873 1 1 50 LEU HA H 7.195 -6.162 0.809 1.00 . A A . 50 LEU HA 1 1
5 10874 1 1 50 LEU HB2 H 5.713 -3.801 -0.398 1.00 . A A . 50 LEU HB2 1 1
5 10875 1 1 50 LEU HB3 H 6.126 -5.263 -1.284 1.00 . A A . 50 LEU HB3 1 1
5 10876 1 1 50 LEU HD11 H 2.470 -5.694 -0.525 1.00 . A A . 50 LEU HD11 1 1
5 10877 1 1 50 LEU HD12 H 3.649 -5.659 -1.840 1.00 . A A . 50 LEU HD12 1 1
5 10878 1 1 50 LEU HD13 H 3.252 -4.177 -0.966 1.00 . A A . 50 LEU HD13 1 1
5 10879 1 1 50 LEU HD21 H 5.403 -7.205 1.198 1.00 . A A . 50 LEU HD21 1 1
5 10880 1 1 50 LEU HD22 H 5.057 -7.536 -0.501 1.00 . A A . 50 LEU HD22 1 1
5 10881 1 1 50 LEU HD23 H 3.741 -7.482 0.677 1.00 . A A . 50 LEU HD23 1 1
5 10882 1 1 50 LEU HG H 4.217 -5.078 1.086 1.00 . A A . 50 LEU HG 1 1
5 10883 1 1 50 LEU N N 6.848 -4.475 1.980 1.00 . A A . 50 LEU N 1 1
5 10884 1 1 50 LEU O O 9.042 -5.329 -0.752 1.00 . A A . 50 LEU O 1 1
5 10885 1 1 51 ARG C C 11.254 -3.539 0.370 1.00 . A A . 51 ARG C 1 1
5 10886 1 1 51 ARG CA C 10.078 -2.732 -0.212 1.00 . A A . 51 ARG CA 1 1
5 10887 1 1 51 ARG CB C 10.263 -1.241 0.210 1.00 . A A . 51 ARG CB 1 1
5 10888 1 1 51 ARG CD C 9.879 1.208 -0.467 1.00 . A A . 51 ARG CD 1 1
5 10889 1 1 51 ARG CG C 9.340 -0.233 -0.503 1.00 . A A . 51 ARG CG 1 1
5 10890 1 1 51 ARG CZ C 11.805 2.300 -1.618 1.00 . A A . 51 ARG CZ 1 1
5 10891 1 1 51 ARG H H 8.145 -2.714 0.727 1.00 . A A . 51 ARG H 1 1
5 10892 1 1 51 ARG HA H 10.116 -2.795 -1.299 1.00 . A A . 51 ARG HA 1 1
5 10893 1 1 51 ARG HB2 H 10.083 -1.161 1.278 1.00 . A A . 51 ARG HB2 1 1
5 10894 1 1 51 ARG HB3 H 11.296 -0.945 0.019 1.00 . A A . 51 ARG HB3 1 1
5 10895 1 1 51 ARG HD2 H 9.252 1.829 -1.099 1.00 . A A . 51 ARG HD2 1 1
5 10896 1 1 51 ARG HD3 H 9.818 1.578 0.550 1.00 . A A . 51 ARG HD3 1 1
5 10897 1 1 51 ARG HE H 11.887 0.592 -0.644 1.00 . A A . 51 ARG HE 1 1
5 10898 1 1 51 ARG HG2 H 9.229 -0.527 -1.535 1.00 . A A . 51 ARG HG2 1 1
5 10899 1 1 51 ARG HG3 H 8.366 -0.249 -0.021 1.00 . A A . 51 ARG HG3 1 1
5 10900 1 1 51 ARG HH11 H 10.111 3.312 -1.817 1.00 . A A . 51 ARG HH11 1 1
5 10901 1 1 51 ARG HH12 H 11.491 4.019 -2.576 1.00 . A A . 51 ARG HH12 1 1
5 10902 1 1 51 ARG HH21 H 13.643 1.539 -1.589 1.00 . A A . 51 ARG HH21 1 1
5 10903 1 1 51 ARG HH22 H 13.456 3.032 -2.448 1.00 . A A . 51 ARG HH22 1 1
5 10904 1 1 51 ARG N N 8.765 -3.293 0.232 1.00 . A A . 51 ARG N 1 1
5 10905 1 1 51 ARG NE N 11.286 1.306 -0.922 1.00 . A A . 51 ARG NE 1 1
5 10906 1 1 51 ARG NH1 N 11.078 3.286 -2.031 1.00 . A A . 51 ARG NH1 1 1
5 10907 1 1 51 ARG NH2 N 13.064 2.287 -1.907 1.00 . A A . 51 ARG NH2 1 1
5 10908 1 1 51 ARG O O 12.265 -3.787 -0.305 1.00 . A A . 51 ARG O 1 1
5 10909 1 1 52 GLU C C 12.115 -6.134 2.146 1.00 . A A . 52 GLU C 1 1
5 10910 1 1 52 GLU CA C 12.146 -4.613 2.395 1.00 . A A . 52 GLU CA 1 1
5 10911 1 1 52 GLU CB C 11.957 -4.297 3.897 1.00 . A A . 52 GLU CB 1 1
5 10912 1 1 52 GLU CD C 13.009 -1.925 3.834 1.00 . A A . 52 GLU CD 1 1
5 10913 1 1 52 GLU CG C 11.798 -2.789 4.233 1.00 . A A . 52 GLU CG 1 1
5 10914 1 1 52 GLU H H 10.240 -3.756 2.076 1.00 . A A . 52 GLU H 1 1
5 10915 1 1 52 GLU HA H 13.110 -4.221 2.078 1.00 . A A . 52 GLU HA 1 1
5 10916 1 1 52 GLU HB2 H 11.062 -4.808 4.249 1.00 . A A . 52 GLU HB2 1 1
5 10917 1 1 52 GLU HB3 H 12.811 -4.681 4.453 1.00 . A A . 52 GLU HB3 1 1
5 10918 1 1 52 GLU HG2 H 10.912 -2.411 3.724 1.00 . A A . 52 GLU HG2 1 1
5 10919 1 1 52 GLU HG3 H 11.640 -2.690 5.301 1.00 . A A . 52 GLU HG3 1 1
5 10920 1 1 52 GLU N N 11.100 -3.930 1.636 1.00 . A A . 52 GLU N 1 1
5 10921 1 1 52 GLU O O 13.144 -6.809 2.287 1.00 . A A . 52 GLU O 1 1
5 10922 1 1 52 GLU OE1 O 13.969 -1.822 4.631 1.00 . A A . 52 GLU OE1 1 1
5 10923 1 1 52 GLU OE2 O 13.006 -1.335 2.727 1.00 . A A . 52 GLU OE2 1 1
5 10924 1 1 53 ASP C C 10.905 -8.896 2.943 1.00 . A A . 53 ASP C 1 1
5 10925 1 1 53 ASP CA C 10.628 -8.105 1.631 1.00 . A A . 53 ASP CA 1 1
5 10926 1 1 53 ASP CB C 11.412 -8.678 0.419 1.00 . A A . 53 ASP CB 1 1
5 10927 1 1 53 ASP CG C 11.066 -7.954 -0.893 1.00 . A A . 53 ASP CG 1 1
5 10928 1 1 53 ASP H H 10.156 -6.035 1.676 1.00 . A A . 53 ASP H 1 1
5 10929 1 1 53 ASP HA H 9.566 -8.192 1.424 1.00 . A A . 53 ASP HA 1 1
5 10930 1 1 53 ASP HB2 H 12.477 -8.583 0.607 1.00 . A A . 53 ASP HB2 1 1
5 10931 1 1 53 ASP HB3 H 11.174 -9.732 0.308 1.00 . A A . 53 ASP HB3 1 1
5 10932 1 1 53 ASP N N 10.904 -6.655 1.803 1.00 . A A . 53 ASP N 1 1
5 10933 1 1 53 ASP O O 11.164 -10.105 2.928 1.00 . A A . 53 ASP O 1 1
5 10934 1 1 53 ASP OD1 O 10.031 -8.288 -1.515 1.00 . A A . 53 ASP OD1 1 1
5 10935 1 1 53 ASP OD2 O 11.825 -7.047 -1.311 1.00 . A A . 53 ASP OD2 1 1
5 10936 1 1 54 LYS C C 9.705 -9.435 5.965 1.00 . A A . 54 LYS C 1 1
5 10937 1 1 54 LYS CA C 10.983 -8.749 5.434 1.00 . A A . 54 LYS CA 1 1
5 10938 1 1 54 LYS CB C 11.488 -7.639 6.399 1.00 . A A . 54 LYS CB 1 1
5 10939 1 1 54 LYS CD C 11.269 -5.295 7.401 1.00 . A A . 54 LYS CD 1 1
5 10940 1 1 54 LYS CE C 10.441 -4.009 7.551 1.00 . A A . 54 LYS CE 1 1
5 10941 1 1 54 LYS CG C 10.567 -6.406 6.574 1.00 . A A . 54 LYS CG 1 1
5 10942 1 1 54 LYS H H 10.518 -7.239 4.003 1.00 . A A . 54 LYS H 1 1
5 10943 1 1 54 LYS HA H 11.758 -9.510 5.352 1.00 . A A . 54 LYS HA 1 1
5 10944 1 1 54 LYS HB2 H 11.647 -8.074 7.379 1.00 . A A . 54 LYS HB2 1 1
5 10945 1 1 54 LYS HB3 H 12.446 -7.285 6.028 1.00 . A A . 54 LYS HB3 1 1
5 10946 1 1 54 LYS HD2 H 11.479 -5.681 8.394 1.00 . A A . 54 LYS HD2 1 1
5 10947 1 1 54 LYS HD3 H 12.213 -5.048 6.919 1.00 . A A . 54 LYS HD3 1 1
5 10948 1 1 54 LYS HE2 H 10.200 -3.618 6.570 1.00 . A A . 54 LYS HE2 1 1
5 10949 1 1 54 LYS HE3 H 9.524 -4.235 8.082 1.00 . A A . 54 LYS HE3 1 1
5 10950 1 1 54 LYS HG2 H 10.313 -6.014 5.595 1.00 . A A . 54 LYS HG2 1 1
5 10951 1 1 54 LYS HG3 H 9.656 -6.710 7.086 1.00 . A A . 54 LYS HG3 1 1
5 10952 1 1 54 LYS HZ1 H 11.461 -3.329 9.245 1.00 . A A . 54 LYS HZ1 1 1
5 10953 1 1 54 LYS HZ2 H 10.584 -2.128 8.443 1.00 . A A . 54 LYS HZ2 1 1
5 10954 1 1 54 LYS HZ3 H 12.039 -2.681 7.791 1.00 . A A . 54 LYS HZ3 1 1
5 10955 1 1 54 LYS N N 10.773 -8.183 4.083 1.00 . A A . 54 LYS N 1 1
5 10956 1 1 54 LYS NZ N 11.182 -2.967 8.308 1.00 . A A . 54 LYS NZ 1 1
5 10957 1 1 54 LYS O O 9.714 -10.048 7.043 1.00 . A A . 54 LYS O 1 1
5 10958 1 1 55 VAL C C 6.773 -10.764 4.269 1.00 . A A . 55 VAL C 1 1
5 10959 1 1 55 VAL CA C 7.321 -9.995 5.493 1.00 . A A . 55 VAL CA 1 1
5 10960 1 1 55 VAL CB C 6.231 -8.963 5.971 1.00 . A A . 55 VAL CB 1 1
5 10961 1 1 55 VAL CG1 C 6.697 -8.177 7.219 1.00 . A A . 55 VAL CG1 1 1
5 10962 1 1 55 VAL CG2 C 5.804 -8.013 4.818 1.00 . A A . 55 VAL CG2 1 1
5 10963 1 1 55 VAL H H 8.692 -8.869 4.323 1.00 . A A . 55 VAL H 1 1
5 10964 1 1 55 VAL HA H 7.487 -10.712 6.295 1.00 . A A . 55 VAL HA 1 1
5 10965 1 1 55 VAL HB H 5.351 -9.534 6.267 1.00 . A A . 55 VAL HB 1 1
5 10966 1 1 55 VAL HG11 H 6.910 -8.861 8.032 1.00 . A A . 55 VAL HG11 1 1
5 10967 1 1 55 VAL HG12 H 5.919 -7.492 7.532 1.00 . A A . 55 VAL HG12 1 1
5 10968 1 1 55 VAL HG13 H 7.592 -7.611 6.984 1.00 . A A . 55 VAL HG13 1 1
5 10969 1 1 55 VAL HG21 H 5.391 -8.589 3.999 1.00 . A A . 55 VAL HG21 1 1
5 10970 1 1 55 VAL HG22 H 6.666 -7.458 4.461 1.00 . A A . 55 VAL HG22 1 1
5 10971 1 1 55 VAL HG23 H 5.056 -7.311 5.173 1.00 . A A . 55 VAL HG23 1 1
5 10972 1 1 55 VAL N N 8.613 -9.348 5.178 1.00 . A A . 55 VAL N 1 1
5 10973 1 1 55 VAL O O 7.221 -10.566 3.128 1.00 . A A . 55 VAL O 1 1
5 10974 1 1 56 VAL C C 3.551 -12.472 3.927 1.00 . A A . 56 VAL C 1 1
5 10975 1 1 56 VAL CA C 5.039 -12.371 3.505 1.00 . A A . 56 VAL CA 1 1
5 10976 1 1 56 VAL CB C 5.686 -13.788 3.219 1.00 . A A . 56 VAL CB 1 1
5 10977 1 1 56 VAL CG1 C 5.849 -14.628 4.513 1.00 . A A . 56 VAL CG1 1 1
5 10978 1 1 56 VAL CG2 C 4.905 -14.568 2.125 1.00 . A A . 56 VAL CG2 1 1
5 10979 1 1 56 VAL H H 5.573 -11.806 5.466 1.00 . A A . 56 VAL H 1 1
5 10980 1 1 56 VAL HA H 5.082 -11.788 2.597 1.00 . A A . 56 VAL HA 1 1
5 10981 1 1 56 VAL HB H 6.688 -13.608 2.833 1.00 . A A . 56 VAL HB 1 1
5 10982 1 1 56 VAL HG11 H 4.876 -14.820 4.949 1.00 . A A . 56 VAL HG11 1 1
5 10983 1 1 56 VAL HG12 H 6.456 -14.084 5.228 1.00 . A A . 56 VAL HG12 1 1
5 10984 1 1 56 VAL HG13 H 6.332 -15.570 4.283 1.00 . A A . 56 VAL HG13 1 1
5 10985 1 1 56 VAL HG21 H 5.405 -15.504 1.913 1.00 . A A . 56 VAL HG21 1 1
5 10986 1 1 56 VAL HG22 H 4.854 -13.979 1.216 1.00 . A A . 56 VAL HG22 1 1
5 10987 1 1 56 VAL HG23 H 3.896 -14.770 2.470 1.00 . A A . 56 VAL HG23 1 1
5 10988 1 1 56 VAL N N 5.794 -11.637 4.532 1.00 . A A . 56 VAL N 1 1
5 10989 1 1 56 VAL O O 3.238 -12.715 5.099 1.00 . A A . 56 VAL O 1 1
5 10990 1 1 57 THR C C 0.414 -13.408 2.848 1.00 . A A . 57 THR C 1 1
5 10991 1 1 57 THR CA C 1.190 -12.125 3.228 1.00 . A A . 57 THR CA 1 1
5 10992 1 1 57 THR CB C 0.589 -10.900 2.451 1.00 . A A . 57 THR CB 1 1
5 10993 1 1 57 THR CG2 C 1.183 -9.558 2.942 1.00 . A A . 57 THR CG2 1 1
5 10994 1 1 57 THR H H 2.941 -12.253 2.028 1.00 . A A . 57 THR H 1 1
5 10995 1 1 57 THR HA H 1.054 -11.941 4.296 1.00 . A A . 57 THR HA 1 1
5 10996 1 1 57 THR HB H -0.486 -10.876 2.615 1.00 . A A . 57 THR HB 1 1
5 10997 1 1 57 THR HG1 H 0.527 -10.250 0.581 1.00 . A A . 57 THR HG1 1 1
5 10998 1 1 57 THR HG21 H 0.757 -8.741 2.373 1.00 . A A . 57 THR HG21 1 1
5 10999 1 1 57 THR HG22 H 2.257 -9.562 2.807 1.00 . A A . 57 THR HG22 1 1
5 11000 1 1 57 THR HG23 H 0.956 -9.418 3.992 1.00 . A A . 57 THR HG23 1 1
5 11001 1 1 57 THR N N 2.639 -12.267 2.961 1.00 . A A . 57 THR N 1 1
5 11002 1 1 57 THR O O 0.701 -14.053 1.832 1.00 . A A . 57 THR O 1 1
5 11003 1 1 57 THR OG1 O 0.828 -11.042 1.035 1.00 . A A . 57 THR OG1 1 1
5 11004 1 1 58 SER C C -2.932 -14.503 3.559 1.00 . A A . 58 SER C 1 1
5 11005 1 1 58 SER CA C -1.451 -14.936 3.503 1.00 . A A . 58 SER CA 1 1
5 11006 1 1 58 SER CB C -1.177 -16.005 4.595 1.00 . A A . 58 SER CB 1 1
5 11007 1 1 58 SER H H -0.700 -13.222 4.493 1.00 . A A . 58 SER H 1 1
5 11008 1 1 58 SER HA H -1.249 -15.370 2.526 1.00 . A A . 58 SER HA 1 1
5 11009 1 1 58 SER HB2 H -1.383 -15.589 5.574 1.00 . A A . 58 SER HB2 1 1
5 11010 1 1 58 SER HB3 H -1.817 -16.867 4.435 1.00 . A A . 58 SER HB3 1 1
5 11011 1 1 58 SER HG H 0.643 -16.019 3.851 1.00 . A A . 58 SER HG 1 1
5 11012 1 1 58 SER N N -0.564 -13.768 3.696 1.00 . A A . 58 SER N 1 1
5 11013 1 1 58 SER O O -3.305 -13.616 4.335 1.00 . A A . 58 SER O 1 1
5 11014 1 1 58 SER OG O 0.177 -16.445 4.579 1.00 . A A . 58 SER OG 1 1
5 11015 1 1 59 GLU C C -5.926 -15.991 3.569 1.00 . A A . 59 GLU C 1 1
5 11016 1 1 59 GLU CA C -5.227 -14.909 2.721 1.00 . A A . 59 GLU CA 1 1
5 11017 1 1 59 GLU CB C -5.749 -14.936 1.259 1.00 . A A . 59 GLU CB 1 1
5 11018 1 1 59 GLU CD C -7.749 -14.802 -0.345 1.00 . A A . 59 GLU CD 1 1
5 11019 1 1 59 GLU CG C -7.249 -14.616 1.099 1.00 . A A . 59 GLU CG 1 1
5 11020 1 1 59 GLU H H -3.398 -15.829 2.142 1.00 . A A . 59 GLU H 1 1
5 11021 1 1 59 GLU HA H -5.428 -13.927 3.151 1.00 . A A . 59 GLU HA 1 1
5 11022 1 1 59 GLU HB2 H -5.188 -14.213 0.678 1.00 . A A . 59 GLU HB2 1 1
5 11023 1 1 59 GLU HB3 H -5.565 -15.923 0.845 1.00 . A A . 59 GLU HB3 1 1
5 11024 1 1 59 GLU HG2 H -7.817 -15.268 1.758 1.00 . A A . 59 GLU HG2 1 1
5 11025 1 1 59 GLU HG3 H -7.420 -13.586 1.400 1.00 . A A . 59 GLU HG3 1 1
5 11026 1 1 59 GLU N N -3.771 -15.149 2.742 1.00 . A A . 59 GLU N 1 1
5 11027 1 1 59 GLU O O -6.004 -17.151 3.156 1.00 . A A . 59 GLU O 1 1
5 11028 1 1 59 GLU OE1 O -7.561 -13.887 -1.174 1.00 . A A . 59 GLU OE1 1 1
5 11029 1 1 59 GLU OE2 O -8.313 -15.874 -0.657 1.00 . A A . 59 GLU OE2 1 1
5 11030 1 1 60 VAL C C -8.540 -16.152 5.895 1.00 . A A . 60 VAL C 1 1
5 11031 1 1 60 VAL CA C -7.058 -16.549 5.714 1.00 . A A . 60 VAL CA 1 1
5 11032 1 1 60 VAL CB C -6.341 -16.581 7.126 1.00 . A A . 60 VAL CB 1 1
5 11033 1 1 60 VAL CG1 C -7.076 -17.512 8.131 1.00 . A A . 60 VAL CG1 1 1
5 11034 1 1 60 VAL CG2 C -4.860 -17.005 6.993 1.00 . A A . 60 VAL CG2 1 1
5 11035 1 1 60 VAL H H -6.275 -14.682 5.046 1.00 . A A . 60 VAL H 1 1
5 11036 1 1 60 VAL HA H -7.015 -17.559 5.297 1.00 . A A . 60 VAL HA 1 1
5 11037 1 1 60 VAL HB H -6.364 -15.574 7.532 1.00 . A A . 60 VAL HB 1 1
5 11038 1 1 60 VAL HG11 H -7.100 -18.524 7.745 1.00 . A A . 60 VAL HG11 1 1
5 11039 1 1 60 VAL HG12 H -8.093 -17.166 8.280 1.00 . A A . 60 VAL HG12 1 1
5 11040 1 1 60 VAL HG13 H -6.559 -17.507 9.083 1.00 . A A . 60 VAL HG13 1 1
5 11041 1 1 60 VAL HG21 H -4.337 -16.314 6.341 1.00 . A A . 60 VAL HG21 1 1
5 11042 1 1 60 VAL HG22 H -4.807 -18.003 6.574 1.00 . A A . 60 VAL HG22 1 1
5 11043 1 1 60 VAL HG23 H -4.391 -17.004 7.968 1.00 . A A . 60 VAL HG23 1 1
5 11044 1 1 60 VAL N N -6.382 -15.619 4.778 1.00 . A A . 60 VAL N 1 1
5 11045 1 1 60 VAL O O -8.836 -15.123 6.499 1.00 . A A . 60 VAL O 1 1
5 11046 1 1 61 GLU C C -11.540 -15.498 5.321 1.00 . A A . 61 GLU C 1 1
5 11047 1 1 61 GLU CA C -10.921 -16.907 5.592 1.00 . A A . 61 GLU CA 1 1
5 11048 1 1 61 GLU CB C -11.206 -17.394 7.047 1.00 . A A . 61 GLU CB 1 1
5 11049 1 1 61 GLU CD C -11.055 -19.900 6.478 1.00 . A A . 61 GLU CD 1 1
5 11050 1 1 61 GLU CG C -10.562 -18.759 7.386 1.00 . A A . 61 GLU CG 1 1
5 11051 1 1 61 GLU H H -9.113 -17.728 4.802 1.00 . A A . 61 GLU H 1 1
5 11052 1 1 61 GLU HA H -11.384 -17.602 4.906 1.00 . A A . 61 GLU HA 1 1
5 11053 1 1 61 GLU HB2 H -10.820 -16.658 7.746 1.00 . A A . 61 GLU HB2 1 1
5 11054 1 1 61 GLU HB3 H -12.278 -17.478 7.188 1.00 . A A . 61 GLU HB3 1 1
5 11055 1 1 61 GLU HG2 H -9.484 -18.661 7.279 1.00 . A A . 61 GLU HG2 1 1
5 11056 1 1 61 GLU HG3 H -10.770 -19.005 8.418 1.00 . A A . 61 GLU HG3 1 1
5 11057 1 1 61 GLU N N -9.450 -16.986 5.350 1.00 . A A . 61 GLU N 1 1
5 11058 1 1 61 GLU O O -12.533 -15.107 5.951 1.00 . A A . 61 GLU O 1 1
5 11059 1 1 61 GLU OE1 O -12.198 -20.372 6.667 1.00 . A A . 61 GLU OE1 1 1
5 11060 1 1 61 GLU OE2 O -10.312 -20.317 5.560 1.00 . A A . 61 GLU OE2 1 1
5 11061 1 1 62 GLY C C -10.767 -12.237 4.606 1.00 . A A . 62 GLY C 1 1
5 11062 1 1 62 GLY CA C -11.457 -13.440 3.937 1.00 . A A . 62 GLY CA 1 1
5 11063 1 1 62 GLY H H -10.189 -15.149 3.883 1.00 . A A . 62 GLY H 1 1
5 11064 1 1 62 GLY HA2 H -11.318 -13.352 2.871 1.00 . A A . 62 GLY HA2 1 1
5 11065 1 1 62 GLY HA3 H -12.520 -13.386 4.139 1.00 . A A . 62 GLY HA3 1 1
5 11066 1 1 62 GLY N N -10.956 -14.767 4.351 1.00 . A A . 62 GLY N 1 1
5 11067 1 1 62 GLY O O -11.092 -11.089 4.277 1.00 . A A . 62 GLY O 1 1
5 11068 1 1 63 GLU C C -7.570 -11.377 5.860 1.00 . A A . 63 GLU C 1 1
5 11069 1 1 63 GLU CA C -9.072 -11.377 6.222 1.00 . A A . 63 GLU CA 1 1
5 11070 1 1 63 GLU CB C -9.262 -11.447 7.768 1.00 . A A . 63 GLU CB 1 1
5 11071 1 1 63 GLU CD C -8.866 -12.657 9.995 1.00 . A A . 63 GLU CD 1 1
5 11072 1 1 63 GLU CG C -8.605 -12.649 8.478 1.00 . A A . 63 GLU CG 1 1
5 11073 1 1 63 GLU H H -9.596 -13.403 5.756 1.00 . A A . 63 GLU H 1 1
5 11074 1 1 63 GLU HA H -9.491 -10.434 5.876 1.00 . A A . 63 GLU HA 1 1
5 11075 1 1 63 GLU HB2 H -8.856 -10.540 8.206 1.00 . A A . 63 GLU HB2 1 1
5 11076 1 1 63 GLU HB3 H -10.324 -11.476 7.981 1.00 . A A . 63 GLU HB3 1 1
5 11077 1 1 63 GLU HG2 H -8.992 -13.561 8.043 1.00 . A A . 63 GLU HG2 1 1
5 11078 1 1 63 GLU HG3 H -7.531 -12.612 8.309 1.00 . A A . 63 GLU HG3 1 1
5 11079 1 1 63 GLU N N -9.815 -12.476 5.535 1.00 . A A . 63 GLU N 1 1
5 11080 1 1 63 GLU O O -6.996 -12.420 5.493 1.00 . A A . 63 GLU O 1 1
5 11081 1 1 63 GLU OE1 O -8.236 -11.857 10.720 1.00 . A A . 63 GLU OE1 1 1
5 11082 1 1 63 GLU OE2 O -9.726 -13.433 10.466 1.00 . A A . 63 GLU OE2 1 1
5 11083 1 1 64 ILE C C -4.668 -10.514 6.910 1.00 . A A . 64 ILE C 1 1
5 11084 1 1 64 ILE CA C -5.501 -10.008 5.707 1.00 . A A . 64 ILE CA 1 1
5 11085 1 1 64 ILE CB C -5.137 -8.497 5.401 1.00 . A A . 64 ILE CB 1 1
5 11086 1 1 64 ILE CD1 C -5.619 -6.533 3.752 1.00 . A A . 64 ILE CD1 1 1
5 11087 1 1 64 ILE CG1 C -5.917 -7.979 4.147 1.00 . A A . 64 ILE CG1 1 1
5 11088 1 1 64 ILE CG2 C -3.605 -8.306 5.222 1.00 . A A . 64 ILE CG2 1 1
5 11089 1 1 64 ILE H H -7.472 -9.399 6.213 1.00 . A A . 64 ILE H 1 1
5 11090 1 1 64 ILE HA H -5.242 -10.596 4.829 1.00 . A A . 64 ILE HA 1 1
5 11091 1 1 64 ILE HB H -5.442 -7.906 6.262 1.00 . A A . 64 ILE HB 1 1
5 11092 1 1 64 ILE HD11 H -6.235 -6.259 2.909 1.00 . A A . 64 ILE HD11 1 1
5 11093 1 1 64 ILE HD12 H -4.576 -6.436 3.480 1.00 . A A . 64 ILE HD12 1 1
5 11094 1 1 64 ILE HD13 H -5.835 -5.874 4.583 1.00 . A A . 64 ILE HD13 1 1
5 11095 1 1 64 ILE HG12 H -5.672 -8.598 3.297 1.00 . A A . 64 ILE HG12 1 1
5 11096 1 1 64 ILE HG13 H -6.982 -8.052 4.338 1.00 . A A . 64 ILE HG13 1 1
5 11097 1 1 64 ILE HG21 H -3.089 -8.627 6.121 1.00 . A A . 64 ILE HG21 1 1
5 11098 1 1 64 ILE HG22 H -3.379 -7.263 5.041 1.00 . A A . 64 ILE HG22 1 1
5 11099 1 1 64 ILE HG23 H -3.260 -8.897 4.385 1.00 . A A . 64 ILE HG23 1 1
5 11100 1 1 64 ILE N N -6.944 -10.185 5.961 1.00 . A A . 64 ILE N 1 1
5 11101 1 1 64 ILE O O -4.699 -9.923 7.994 1.00 . A A . 64 ILE O 1 1
5 11102 1 1 65 PHE C C -1.533 -11.820 7.018 1.00 . A A . 65 PHE C 1 1
5 11103 1 1 65 PHE CA C -2.916 -12.117 7.635 1.00 . A A . 65 PHE CA 1 1
5 11104 1 1 65 PHE CB C -3.080 -13.642 7.903 1.00 . A A . 65 PHE CB 1 1
5 11105 1 1 65 PHE CD1 C -2.161 -14.071 10.241 1.00 . A A . 65 PHE CD1 1 1
5 11106 1 1 65 PHE CD2 C -0.922 -14.930 8.386 1.00 . A A . 65 PHE CD2 1 1
5 11107 1 1 65 PHE CE1 C -1.218 -14.586 11.110 1.00 . A A . 65 PHE CE1 1 1
5 11108 1 1 65 PHE CE2 C 0.022 -15.442 9.257 1.00 . A A . 65 PHE CE2 1 1
5 11109 1 1 65 PHE CG C -2.035 -14.233 8.863 1.00 . A A . 65 PHE CG 1 1
5 11110 1 1 65 PHE CZ C -0.126 -15.271 10.617 1.00 . A A . 65 PHE CZ 1 1
5 11111 1 1 65 PHE H H -4.130 -12.147 5.890 1.00 . A A . 65 PHE H 1 1
5 11112 1 1 65 PHE HA H -3.007 -11.578 8.576 1.00 . A A . 65 PHE HA 1 1
5 11113 1 1 65 PHE HB2 H -4.060 -13.819 8.329 1.00 . A A . 65 PHE HB2 1 1
5 11114 1 1 65 PHE HB3 H -3.015 -14.178 6.959 1.00 . A A . 65 PHE HB3 1 1
5 11115 1 1 65 PHE HD1 H -3.013 -13.536 10.637 1.00 . A A . 65 PHE HD1 1 1
5 11116 1 1 65 PHE HD2 H -0.797 -15.072 7.321 1.00 . A A . 65 PHE HD2 1 1
5 11117 1 1 65 PHE HE1 H -1.335 -14.450 12.179 1.00 . A A . 65 PHE HE1 1 1
5 11118 1 1 65 PHE HE2 H 0.879 -15.981 8.872 1.00 . A A . 65 PHE HE2 1 1
5 11119 1 1 65 PHE HZ H 0.615 -15.671 11.298 1.00 . A A . 65 PHE HZ 1 1
5 11120 1 1 65 PHE N N -3.958 -11.632 6.708 1.00 . A A . 65 PHE N 1 1
5 11121 1 1 65 PHE O O -1.358 -11.901 5.799 1.00 . A A . 65 PHE O 1 1
5 11122 1 1 66 VAL C C 1.800 -11.825 8.498 1.00 . A A . 66 VAL C 1 1
5 11123 1 1 66 VAL CA C 0.838 -11.261 7.425 1.00 . A A . 66 VAL CA 1 1
5 11124 1 1 66 VAL CB C 1.135 -9.751 7.089 1.00 . A A . 66 VAL CB 1 1
5 11125 1 1 66 VAL CG1 C 0.778 -8.821 8.270 1.00 . A A . 66 VAL CG1 1 1
5 11126 1 1 66 VAL CG2 C 2.599 -9.548 6.621 1.00 . A A . 66 VAL CG2 1 1
5 11127 1 1 66 VAL H H -0.790 -11.278 8.795 1.00 . A A . 66 VAL H 1 1
5 11128 1 1 66 VAL HA H 0.984 -11.843 6.512 1.00 . A A . 66 VAL HA 1 1
5 11129 1 1 66 VAL HB H 0.488 -9.473 6.258 1.00 . A A . 66 VAL HB 1 1
5 11130 1 1 66 VAL HG11 H 1.386 -9.073 9.130 1.00 . A A . 66 VAL HG11 1 1
5 11131 1 1 66 VAL HG12 H -0.268 -8.939 8.530 1.00 . A A . 66 VAL HG12 1 1
5 11132 1 1 66 VAL HG13 H 0.960 -7.787 7.997 1.00 . A A . 66 VAL HG13 1 1
5 11133 1 1 66 VAL HG21 H 3.278 -9.817 7.422 1.00 . A A . 66 VAL HG21 1 1
5 11134 1 1 66 VAL HG22 H 2.762 -8.515 6.350 1.00 . A A . 66 VAL HG22 1 1
5 11135 1 1 66 VAL HG23 H 2.801 -10.177 5.761 1.00 . A A . 66 VAL HG23 1 1
5 11136 1 1 66 VAL N N -0.563 -11.443 7.855 1.00 . A A . 66 VAL N 1 1
5 11137 1 1 66 VAL O O 1.474 -11.839 9.689 1.00 . A A . 66 VAL O 1 1
5 11138 1 1 67 LYS C C 5.395 -12.616 8.521 1.00 . A A . 67 LYS C 1 1
5 11139 1 1 67 LYS CA C 3.961 -12.961 8.953 1.00 . A A . 67 LYS CA 1 1
5 11140 1 1 67 LYS CB C 3.722 -14.498 8.934 1.00 . A A . 67 LYS CB 1 1
5 11141 1 1 67 LYS CD C 3.362 -16.649 7.499 1.00 . A A . 67 LYS CD 1 1
5 11142 1 1 67 LYS CE C 4.362 -17.599 8.205 1.00 . A A . 67 LYS CE 1 1
5 11143 1 1 67 LYS CG C 3.769 -15.147 7.530 1.00 . A A . 67 LYS CG 1 1
5 11144 1 1 67 LYS H H 3.197 -12.228 7.103 1.00 . A A . 67 LYS H 1 1
5 11145 1 1 67 LYS HA H 3.809 -12.592 9.964 1.00 . A A . 67 LYS HA 1 1
5 11146 1 1 67 LYS HB2 H 4.470 -14.980 9.559 1.00 . A A . 67 LYS HB2 1 1
5 11147 1 1 67 LYS HB3 H 2.744 -14.696 9.362 1.00 . A A . 67 LYS HB3 1 1
5 11148 1 1 67 LYS HD2 H 2.393 -16.756 7.977 1.00 . A A . 67 LYS HD2 1 1
5 11149 1 1 67 LYS HD3 H 3.267 -16.956 6.460 1.00 . A A . 67 LYS HD3 1 1
5 11150 1 1 67 LYS HE2 H 4.131 -18.619 7.931 1.00 . A A . 67 LYS HE2 1 1
5 11151 1 1 67 LYS HE3 H 5.365 -17.365 7.870 1.00 . A A . 67 LYS HE3 1 1
5 11152 1 1 67 LYS HG2 H 3.099 -14.598 6.876 1.00 . A A . 67 LYS HG2 1 1
5 11153 1 1 67 LYS HG3 H 4.782 -15.052 7.139 1.00 . A A . 67 LYS HG3 1 1
5 11154 1 1 67 LYS HZ1 H 4.685 -16.578 10.003 1.00 . A A . 67 LYS HZ1 1 1
5 11155 1 1 67 LYS HZ2 H 4.912 -18.248 10.110 1.00 . A A . 67 LYS HZ2 1 1
5 11156 1 1 67 LYS HZ3 H 3.348 -17.612 10.033 1.00 . A A . 67 LYS HZ3 1 1
5 11157 1 1 67 LYS N N 2.977 -12.311 8.065 1.00 . A A . 67 LYS N 1 1
5 11158 1 1 67 LYS NZ N 4.324 -17.501 9.690 1.00 . A A . 67 LYS NZ 1 1
5 11159 1 1 67 LYS O O 5.633 -12.318 7.351 1.00 . A A . 67 LYS O 1 1
5 11160 1 1 68 LEU C C 8.359 -13.640 8.382 1.00 . A A . 68 LEU C 1 1
5 11161 1 1 68 LEU CA C 7.777 -12.431 9.146 1.00 . A A . 68 LEU CA 1 1
5 11162 1 1 68 LEU CB C 8.621 -12.183 10.427 1.00 . A A . 68 LEU CB 1 1
5 11163 1 1 68 LEU CD1 C 9.297 -10.684 12.400 1.00 . A A . 68 LEU CD1 1 1
5 11164 1 1 68 LEU CD2 C 8.204 -9.655 10.344 1.00 . A A . 68 LEU CD2 1 1
5 11165 1 1 68 LEU CG C 8.285 -10.898 11.250 1.00 . A A . 68 LEU CG 1 1
5 11166 1 1 68 LEU H H 6.094 -12.820 10.397 1.00 . A A . 68 LEU H 1 1
5 11167 1 1 68 LEU HA H 7.842 -11.550 8.509 1.00 . A A . 68 LEU HA 1 1
5 11168 1 1 68 LEU HB2 H 8.501 -13.042 11.078 1.00 . A A . 68 LEU HB2 1 1
5 11169 1 1 68 LEU HB3 H 9.670 -12.129 10.135 1.00 . A A . 68 LEU HB3 1 1
5 11170 1 1 68 LEU HD11 H 10.299 -10.569 12.000 1.00 . A A . 68 LEU HD11 1 1
5 11171 1 1 68 LEU HD12 H 9.274 -11.533 13.069 1.00 . A A . 68 LEU HD12 1 1
5 11172 1 1 68 LEU HD13 H 9.031 -9.793 12.955 1.00 . A A . 68 LEU HD13 1 1
5 11173 1 1 68 LEU HD21 H 9.141 -9.518 9.817 1.00 . A A . 68 LEU HD21 1 1
5 11174 1 1 68 LEU HD22 H 8.000 -8.776 10.944 1.00 . A A . 68 LEU HD22 1 1
5 11175 1 1 68 LEU HD23 H 7.405 -9.782 9.628 1.00 . A A . 68 LEU HD23 1 1
5 11176 1 1 68 LEU HG H 7.307 -11.029 11.708 1.00 . A A . 68 LEU HG 1 1
5 11177 1 1 68 LEU N N 6.350 -12.647 9.467 1.00 . A A . 68 LEU N 1 1
5 11178 1 1 68 LEU O O 8.002 -14.792 8.656 1.00 . A A . 68 LEU O 1 1
5 11179 1 1 69 VAL C C 11.161 -14.989 7.652 1.00 . A A . 69 VAL C 1 1
5 11180 1 1 69 VAL CA C 10.048 -14.396 6.719 1.00 . A A . 69 VAL CA 1 1
5 11181 1 1 69 VAL CB C 10.672 -13.808 5.383 1.00 . A A . 69 VAL CB 1 1
5 11182 1 1 69 VAL CG1 C 11.258 -14.915 4.466 1.00 . A A . 69 VAL CG1 1 1
5 11183 1 1 69 VAL CG2 C 9.637 -12.962 4.599 1.00 . A A . 69 VAL CG2 1 1
5 11184 1 1 69 VAL H H 9.450 -12.411 7.232 1.00 . A A . 69 VAL H 1 1
5 11185 1 1 69 VAL HA H 9.359 -15.195 6.454 1.00 . A A . 69 VAL HA 1 1
5 11186 1 1 69 VAL HB H 11.490 -13.146 5.664 1.00 . A A . 69 VAL HB 1 1
5 11187 1 1 69 VAL HG11 H 11.688 -14.467 3.574 1.00 . A A . 69 VAL HG11 1 1
5 11188 1 1 69 VAL HG12 H 10.472 -15.601 4.172 1.00 . A A . 69 VAL HG12 1 1
5 11189 1 1 69 VAL HG13 H 12.027 -15.464 4.994 1.00 . A A . 69 VAL HG13 1 1
5 11190 1 1 69 VAL HG21 H 10.093 -12.552 3.705 1.00 . A A . 69 VAL HG21 1 1
5 11191 1 1 69 VAL HG22 H 9.285 -12.146 5.220 1.00 . A A . 69 VAL HG22 1 1
5 11192 1 1 69 VAL HG23 H 8.792 -13.580 4.319 1.00 . A A . 69 VAL HG23 1 1
5 11193 1 1 69 VAL N N 9.279 -13.355 7.444 1.00 . A A . 69 VAL N 1 1
5 11194 1 1 69 VAL O O 11.780 -16.010 7.345 1.00 . A A . 69 VAL O 1 1
5 11195 1 1 70 LEU C C 11.748 -15.714 10.911 1.00 . A A . 70 LEU C 1 1
5 11196 1 1 70 LEU CA C 12.359 -14.750 9.845 1.00 . A A . 70 LEU CA 1 1
5 11197 1 1 70 LEU CB C 12.921 -13.464 10.522 1.00 . A A . 70 LEU CB 1 1
5 11198 1 1 70 LEU CD1 C 14.018 -11.148 10.333 1.00 . A A . 70 LEU CD1 1 1
5 11199 1 1 70 LEU CD2 C 14.684 -13.001 8.710 1.00 . A A . 70 LEU CD2 1 1
5 11200 1 1 70 LEU CG C 13.541 -12.397 9.559 1.00 . A A . 70 LEU CG 1 1
5 11201 1 1 70 LEU H H 10.819 -13.553 9.011 1.00 . A A . 70 LEU H 1 1
5 11202 1 1 70 LEU HA H 13.175 -15.264 9.342 1.00 . A A . 70 LEU HA 1 1
5 11203 1 1 70 LEU HB2 H 12.113 -12.993 11.075 1.00 . A A . 70 LEU HB2 1 1
5 11204 1 1 70 LEU HB3 H 13.686 -13.764 11.234 1.00 . A A . 70 LEU HB3 1 1
5 11205 1 1 70 LEU HD11 H 14.797 -11.420 11.037 1.00 . A A . 70 LEU HD11 1 1
5 11206 1 1 70 LEU HD12 H 13.186 -10.715 10.870 1.00 . A A . 70 LEU HD12 1 1
5 11207 1 1 70 LEU HD13 H 14.406 -10.416 9.636 1.00 . A A . 70 LEU HD13 1 1
5 11208 1 1 70 LEU HD21 H 14.294 -13.804 8.100 1.00 . A A . 70 LEU HD21 1 1
5 11209 1 1 70 LEU HD22 H 15.461 -13.388 9.357 1.00 . A A . 70 LEU HD22 1 1
5 11210 1 1 70 LEU HD23 H 15.104 -12.237 8.066 1.00 . A A . 70 LEU HD23 1 1
5 11211 1 1 70 LEU HG H 12.769 -12.066 8.872 1.00 . A A . 70 LEU HG 1 1
5 11212 1 1 70 LEU N N 11.363 -14.343 8.823 1.00 . A A . 70 LEU N 1 1
5 11213 1 1 70 LEU O O 12.132 -15.681 12.087 1.00 . A A . 70 LEU O 1 1
5 11214 1 1 71 GLU C C 11.053 -18.836 11.560 1.00 . A A . 71 GLU C 1 1
5 11215 1 1 71 GLU CA C 10.159 -17.573 11.391 1.00 . A A . 71 GLU CA 1 1
5 11216 1 1 71 GLU CB C 8.749 -17.945 10.850 1.00 . A A . 71 GLU CB 1 1
5 11217 1 1 71 GLU CD C 6.584 -19.317 11.173 1.00 . A A . 71 GLU CD 1 1
5 11218 1 1 71 GLU CG C 7.997 -18.997 11.692 1.00 . A A . 71 GLU CG 1 1
5 11219 1 1 71 GLU H H 10.538 -16.569 9.548 1.00 . A A . 71 GLU H 1 1
5 11220 1 1 71 GLU HA H 10.035 -17.102 12.365 1.00 . A A . 71 GLU HA 1 1
5 11221 1 1 71 GLU HB2 H 8.143 -17.045 10.816 1.00 . A A . 71 GLU HB2 1 1
5 11222 1 1 71 GLU HB3 H 8.851 -18.326 9.838 1.00 . A A . 71 GLU HB3 1 1
5 11223 1 1 71 GLU HG2 H 8.575 -19.917 11.691 1.00 . A A . 71 GLU HG2 1 1
5 11224 1 1 71 GLU HG3 H 7.927 -18.632 12.713 1.00 . A A . 71 GLU HG3 1 1
5 11225 1 1 71 GLU N N 10.804 -16.585 10.491 1.00 . A A . 71 GLU N 1 1
5 11226 1 1 71 GLU O O 11.142 -19.677 10.659 1.00 . A A . 71 GLU O 1 1
5 11227 1 1 71 GLU OE1 O 6.451 -19.791 10.026 1.00 . A A . 71 GLU OE1 1 1
5 11228 1 1 71 GLU OE2 O 5.590 -19.085 11.900 1.00 . A A . 71 GLU OE2 1 1
5 11229 1 1 72 HIS C C 12.032 -21.300 13.604 1.00 . A A . 72 HIS C 1 1
5 11230 1 1 72 HIS CA C 12.702 -20.027 13.011 1.00 . A A . 72 HIS CA 1 1
5 11231 1 1 72 HIS CB C 13.810 -19.500 13.972 1.00 . A A . 72 HIS CB 1 1
5 11232 1 1 72 HIS CD2 C 15.674 -18.189 12.691 1.00 . A A . 72 HIS CD2 1 1
5 11233 1 1 72 HIS CE1 C 15.063 -16.158 13.221 1.00 . A A . 72 HIS CE1 1 1
5 11234 1 1 72 HIS CG C 14.567 -18.291 13.467 1.00 . A A . 72 HIS CG 1 1
5 11235 1 1 72 HIS H H 11.550 -18.282 13.423 1.00 . A A . 72 HIS H 1 1
5 11236 1 1 72 HIS HA H 13.172 -20.305 12.073 1.00 . A A . 72 HIS HA 1 1
5 11237 1 1 72 HIS HB2 H 13.358 -19.225 14.919 1.00 . A A . 72 HIS HB2 1 1
5 11238 1 1 72 HIS HB3 H 14.531 -20.291 14.151 1.00 . A A . 72 HIS HB3 1 1
5 11239 1 1 72 HIS HD1 H 13.450 -16.729 14.329 1.00 . A A . 72 HIS HD1 1 1
5 11240 1 1 72 HIS HD2 H 16.235 -19.010 12.260 1.00 . A A . 72 HIS HD2 1 1
5 11241 1 1 72 HIS HE1 H 15.024 -15.078 13.293 1.00 . A A . 72 HIS HE1 1 1
5 11242 1 1 72 HIS HE2 H 16.817 -16.491 12.243 1.00 . A A . 72 HIS HE2 1 1
5 11243 1 1 72 HIS N N 11.719 -18.950 12.729 1.00 . A A . 72 HIS N 1 1
5 11244 1 1 72 HIS ND1 N 14.215 -16.995 13.778 1.00 . A A . 72 HIS ND1 1 1
5 11245 1 1 72 HIS NE2 N 15.962 -16.851 12.560 1.00 . A A . 72 HIS NE2 1 1
5 11246 1 1 72 HIS O O 12.234 -21.625 14.783 1.00 . A A . 72 HIS O 1 1
5 11247 1 1 73 HIS C C 9.987 -23.991 11.901 1.00 . A A . 73 HIS C 1 1
5 11248 1 1 73 HIS CA C 10.678 -23.343 13.119 1.00 . A A . 73 HIS CA 1 1
5 11249 1 1 73 HIS CB C 9.723 -23.324 14.348 1.00 . A A . 73 HIS CB 1 1
5 11250 1 1 73 HIS CD2 C 7.363 -22.493 13.587 1.00 . A A . 73 HIS CD2 1 1
5 11251 1 1 73 HIS CE1 C 7.313 -20.634 14.731 1.00 . A A . 73 HIS CE1 1 1
5 11252 1 1 73 HIS CG C 8.541 -22.392 14.255 1.00 . A A . 73 HIS CG 1 1
5 11253 1 1 73 HIS H H 10.966 -21.590 11.924 1.00 . A A . 73 HIS H 1 1
5 11254 1 1 73 HIS HA H 11.536 -23.963 13.365 1.00 . A A . 73 HIS HA 1 1
5 11255 1 1 73 HIS HB2 H 9.333 -24.322 14.507 1.00 . A A . 73 HIS HB2 1 1
5 11256 1 1 73 HIS HB3 H 10.293 -23.043 15.227 1.00 . A A . 73 HIS HB3 1 1
5 11257 1 1 73 HIS HD1 H 9.175 -20.843 15.533 1.00 . A A . 73 HIS HD1 1 1
5 11258 1 1 73 HIS HD2 H 7.064 -23.297 12.927 1.00 . A A . 73 HIS HD2 1 1
5 11259 1 1 73 HIS HE1 H 6.991 -19.691 15.146 1.00 . A A . 73 HIS HE1 1 1
5 11260 1 1 73 HIS HE2 H 5.834 -21.070 13.404 1.00 . A A . 73 HIS HE2 1 1
5 11261 1 1 73 HIS N N 11.217 -21.994 12.785 1.00 . A A . 73 HIS N 1 1
5 11262 1 1 73 HIS ND1 N 8.473 -21.206 14.948 1.00 . A A . 73 HIS ND1 1 1
5 11263 1 1 73 HIS NE2 N 6.621 -21.383 13.904 1.00 . A A . 73 HIS NE2 1 1
5 11264 1 1 73 HIS O O 9.541 -23.292 10.986 1.00 . A A . 73 HIS O 1 1
5 11265 1 1 74 HIS C C 7.683 -25.940 10.903 1.00 . A A . 74 HIS C 1 1
5 11266 1 1 74 HIS CA C 9.232 -26.116 10.851 1.00 . A A . 74 HIS CA 1 1
5 11267 1 1 74 HIS CB C 9.663 -27.618 10.905 1.00 . A A . 74 HIS CB 1 1
5 11268 1 1 74 HIS CD2 C 10.625 -28.756 13.057 1.00 . A A . 74 HIS CD2 1 1
5 11269 1 1 74 HIS CE1 C 8.749 -29.088 14.130 1.00 . A A . 74 HIS CE1 1 1
5 11270 1 1 74 HIS CG C 9.624 -28.279 12.272 1.00 . A A . 74 HIS CG 1 1
5 11271 1 1 74 HIS H H 10.322 -25.816 12.663 1.00 . A A . 74 HIS H 1 1
5 11272 1 1 74 HIS HA H 9.577 -25.707 9.900 1.00 . A A . 74 HIS HA 1 1
5 11273 1 1 74 HIS HB2 H 9.023 -28.194 10.254 1.00 . A A . 74 HIS HB2 1 1
5 11274 1 1 74 HIS HB3 H 10.681 -27.697 10.533 1.00 . A A . 74 HIS HB3 1 1
5 11275 1 1 74 HIS HD1 H 7.555 -28.282 12.689 1.00 . A A . 74 HIS HD1 1 1
5 11276 1 1 74 HIS HD2 H 11.682 -28.753 12.823 1.00 . A A . 74 HIS HD2 1 1
5 11277 1 1 74 HIS HE1 H 8.034 -29.385 14.886 1.00 . A A . 74 HIS HE1 1 1
5 11278 1 1 74 HIS HE2 H 10.518 -29.715 14.924 1.00 . A A . 74 HIS HE2 1 1
5 11279 1 1 74 HIS N N 9.905 -25.336 11.916 1.00 . A A . 74 HIS N 1 1
5 11280 1 1 74 HIS ND1 N 8.464 -28.510 12.984 1.00 . A A . 74 HIS ND1 1 1
5 11281 1 1 74 HIS NE2 N 10.046 -29.249 14.200 1.00 . A A . 74 HIS NE2 1 1
5 11282 1 1 74 HIS O O 6.974 -26.650 11.617 1.00 . A A . 74 HIS O 1 1
5 11283 1 1 75 HIS C C 5.086 -25.016 8.770 1.00 . A A . 75 HIS C 1 1
5 11284 1 1 75 HIS CA C 5.737 -24.600 10.115 1.00 . A A . 75 HIS CA 1 1
5 11285 1 1 75 HIS CB C 5.584 -23.072 10.359 1.00 . A A . 75 HIS CB 1 1
5 11286 1 1 75 HIS CD2 C 3.709 -21.645 9.235 1.00 . A A . 75 HIS CD2 1 1
5 11287 1 1 75 HIS CE1 C 2.035 -22.273 10.491 1.00 . A A . 75 HIS CE1 1 1
5 11288 1 1 75 HIS CG C 4.193 -22.519 10.154 1.00 . A A . 75 HIS CG 1 1
5 11289 1 1 75 HIS H H 7.796 -24.427 9.596 1.00 . A A . 75 HIS H 1 1
5 11290 1 1 75 HIS HA H 5.231 -25.130 10.923 1.00 . A A . 75 HIS HA 1 1
5 11291 1 1 75 HIS HB2 H 5.869 -22.847 11.378 1.00 . A A . 75 HIS HB2 1 1
5 11292 1 1 75 HIS HB3 H 6.254 -22.543 9.691 1.00 . A A . 75 HIS HB3 1 1
5 11293 1 1 75 HIS HD1 H 3.139 -23.494 11.694 1.00 . A A . 75 HIS HD1 1 1
5 11294 1 1 75 HIS HD2 H 4.278 -21.130 8.471 1.00 . A A . 75 HIS HD2 1 1
5 11295 1 1 75 HIS HE1 H 1.044 -22.369 10.911 1.00 . A A . 75 HIS HE1 1 1
5 11296 1 1 75 HIS HE2 H 1.766 -20.885 9.015 1.00 . A A . 75 HIS HE2 1 1
5 11297 1 1 75 HIS N N 7.176 -24.951 10.151 1.00 . A A . 75 HIS N 1 1
5 11298 1 1 75 HIS ND1 N 3.114 -22.887 10.925 1.00 . A A . 75 HIS ND1 1 1
5 11299 1 1 75 HIS NE2 N 2.366 -21.516 9.471 1.00 . A A . 75 HIS NE2 1 1
5 11300 1 1 75 HIS O O 5.407 -24.454 7.719 1.00 . A A . 75 HIS O 1 1
5 11301 1 1 76 HIS C C 1.817 -26.169 8.073 1.00 . A A . 76 HIS C 1 1
5 11302 1 1 76 HIS CA C 3.296 -26.357 7.671 1.00 . A A . 76 HIS CA 1 1
5 11303 1 1 76 HIS CB C 3.565 -27.801 7.139 1.00 . A A . 76 HIS CB 1 1
5 11304 1 1 76 HIS CD2 C 2.221 -29.483 8.636 1.00 . A A . 76 HIS CD2 1 1
5 11305 1 1 76 HIS CE1 C 3.908 -30.608 9.448 1.00 . A A . 76 HIS CE1 1 1
5 11306 1 1 76 HIS CG C 3.354 -28.933 8.125 1.00 . A A . 76 HIS CG 1 1
5 11307 1 1 76 HIS H H 4.085 -26.525 9.644 1.00 . A A . 76 HIS H 1 1
5 11308 1 1 76 HIS HA H 3.508 -25.651 6.865 1.00 . A A . 76 HIS HA 1 1
5 11309 1 1 76 HIS HB2 H 2.918 -27.991 6.294 1.00 . A A . 76 HIS HB2 1 1
5 11310 1 1 76 HIS HB3 H 4.593 -27.854 6.795 1.00 . A A . 76 HIS HB3 1 1
5 11311 1 1 76 HIS HD1 H 5.345 -29.534 8.474 1.00 . A A . 76 HIS HD1 1 1
5 11312 1 1 76 HIS HD2 H 1.207 -29.166 8.430 1.00 . A A . 76 HIS HD2 1 1
5 11313 1 1 76 HIS HE1 H 4.492 -31.333 10.005 1.00 . A A . 76 HIS HE1 1 1
5 11314 1 1 76 HIS HE2 H 2.012 -30.964 10.108 1.00 . A A . 76 HIS HE2 1 1
5 11315 1 1 76 HIS N N 4.177 -26.013 8.814 1.00 . A A . 76 HIS N 1 1
5 11316 1 1 76 HIS ND1 N 4.389 -29.668 8.661 1.00 . A A . 76 HIS ND1 1 1
5 11317 1 1 76 HIS NE2 N 2.597 -30.517 9.456 1.00 . A A . 76 HIS NE2 1 1
5 11318 1 1 76 HIS O O 1.442 -26.412 9.227 1.00 . A A . 76 HIS O 1 1
5 11319 1 1 77 HIS C C -1.192 -25.584 5.967 1.00 . A A . 77 HIS C 1 1
5 11320 1 1 77 HIS CA C -0.452 -25.521 7.315 1.00 . A A . 77 HIS CA 1 1
5 11321 1 1 77 HIS CB C -0.724 -24.169 8.033 1.00 . A A . 77 HIS CB 1 1
5 11322 1 1 77 HIS CD2 C -2.882 -24.388 9.480 1.00 . A A . 77 HIS CD2 1 1
5 11323 1 1 77 HIS CE1 C -4.246 -23.268 8.187 1.00 . A A . 77 HIS CE1 1 1
5 11324 1 1 77 HIS CG C -2.169 -23.962 8.408 1.00 . A A . 77 HIS CG 1 1
5 11325 1 1 77 HIS H H 1.380 -25.515 6.231 1.00 . A A . 77 HIS H 1 1
5 11326 1 1 77 HIS HA H -0.824 -26.333 7.936 1.00 . A A . 77 HIS HA 1 1
5 11327 1 1 77 HIS HB2 H -0.140 -24.127 8.943 1.00 . A A . 77 HIS HB2 1 1
5 11328 1 1 77 HIS HB3 H -0.422 -23.347 7.388 1.00 . A A . 77 HIS HB3 1 1
5 11329 1 1 77 HIS HD1 H -2.849 -22.834 6.760 1.00 . A A . 77 HIS HD1 1 1
5 11330 1 1 77 HIS HD2 H -2.506 -24.976 10.308 1.00 . A A . 77 HIS HD2 1 1
5 11331 1 1 77 HIS HE1 H -5.138 -22.801 7.792 1.00 . A A . 77 HIS HE1 1 1
5 11332 1 1 77 HIS HE2 H -4.893 -24.019 9.974 1.00 . A A . 77 HIS HE2 1 1
5 11333 1 1 77 HIS N N 0.996 -25.724 7.113 1.00 . A A . 77 HIS N 1 1
5 11334 1 1 77 HIS ND1 N -3.057 -23.263 7.618 1.00 . A A . 77 HIS ND1 1 1
5 11335 1 1 77 HIS NE2 N -4.168 -23.941 9.312 1.00 . A A . 77 HIS NE2 1 1
5 11336 1 1 77 HIS O O -0.755 -25.012 4.958 1.00 . A A . 77 HIS O 1 1
5 11337 2 1 1 MET C C 1.180 -18.557 -4.505 1.00 . B B . 1 MET C 1 1
5 11338 2 1 1 MET CA C 1.428 -19.984 -3.938 1.00 . B B . 1 MET CA 1 1
5 11339 2 1 1 MET CB C 0.652 -20.197 -2.607 1.00 . B B . 1 MET CB 1 1
5 11340 2 1 1 MET CE C 0.715 -18.235 1.128 1.00 . B B . 1 MET CE 1 1
5 11341 2 1 1 MET CG C 1.046 -19.238 -1.468 1.00 . B B . 1 MET CG 1 1
5 11342 2 1 1 MET H1 H 3.408 -20.565 -4.471 1.00 . B B . 1 MET H1 1 1
5 11343 2 1 1 MET HA H 1.081 -20.705 -4.666 1.00 . B B . 1 MET HA 1 1
5 11344 2 1 1 MET HB2 H -0.409 -20.077 -2.796 1.00 . B B . 1 MET HB2 1 1
5 11345 2 1 1 MET HB3 H 0.824 -21.212 -2.264 1.00 . B B . 1 MET HB3 1 1
5 11346 2 1 1 MET HE1 H 0.203 -18.285 2.078 1.00 . B B . 1 MET HE1 1 1
5 11347 2 1 1 MET HE2 H 0.577 -17.253 0.698 1.00 . B B . 1 MET HE2 1 1
5 11348 2 1 1 MET HE3 H 1.770 -18.419 1.278 1.00 . B B . 1 MET HE3 1 1
5 11349 2 1 1 MET HG2 H 2.085 -19.406 -1.211 1.00 . B B . 1 MET HG2 1 1
5 11350 2 1 1 MET HG3 H 0.924 -18.216 -1.807 1.00 . B B . 1 MET HG3 1 1
5 11351 2 1 1 MET N N 2.858 -20.239 -3.723 1.00 . B B . 1 MET N 1 1
5 11352 2 1 1 MET O O 2.127 -17.847 -4.867 1.00 . B B . 1 MET O 1 1
5 11353 2 1 1 MET SD S 0.041 -19.478 0.018 1.00 . B B . 1 MET SD 1 1
5 11354 2 1 2 LYS C C -0.048 -15.731 -3.956 1.00 . B B . 2 LYS C 1 1
5 11355 2 1 2 LYS CA C -0.529 -16.797 -4.995 1.00 . B B . 2 LYS CA 1 1
5 11356 2 1 2 LYS CB C -2.081 -16.739 -5.215 1.00 . B B . 2 LYS CB 1 1
5 11357 2 1 2 LYS CD C -4.475 -17.207 -4.272 1.00 . B B . 2 LYS CD 1 1
5 11358 2 1 2 LYS CE C -5.072 -15.777 -4.247 1.00 . B B . 2 LYS CE 1 1
5 11359 2 1 2 LYS CG C -2.936 -17.271 -4.037 1.00 . B B . 2 LYS CG 1 1
5 11360 2 1 2 LYS H H -0.810 -18.832 -4.433 1.00 . B B . 2 LYS H 1 1
5 11361 2 1 2 LYS HA H -0.046 -16.578 -5.946 1.00 . B B . 2 LYS HA 1 1
5 11362 2 1 2 LYS HB2 H -2.371 -15.711 -5.405 1.00 . B B . 2 LYS HB2 1 1
5 11363 2 1 2 LYS HB3 H -2.322 -17.326 -6.098 1.00 . B B . 2 LYS HB3 1 1
5 11364 2 1 2 LYS HD2 H -4.701 -17.652 -5.234 1.00 . B B . 2 LYS HD2 1 1
5 11365 2 1 2 LYS HD3 H -4.959 -17.798 -3.497 1.00 . B B . 2 LYS HD3 1 1
5 11366 2 1 2 LYS HE2 H -6.148 -15.848 -4.163 1.00 . B B . 2 LYS HE2 1 1
5 11367 2 1 2 LYS HE3 H -4.691 -15.250 -3.380 1.00 . B B . 2 LYS HE3 1 1
5 11368 2 1 2 LYS HG2 H -2.661 -18.306 -3.863 1.00 . B B . 2 LYS HG2 1 1
5 11369 2 1 2 LYS HG3 H -2.690 -16.696 -3.150 1.00 . B B . 2 LYS HG3 1 1
5 11370 2 1 2 LYS HZ1 H -5.060 -15.492 -6.317 1.00 . B B . 2 LYS HZ1 1 1
5 11371 2 1 2 LYS HZ2 H -3.734 -14.804 -5.526 1.00 . B B . 2 LYS HZ2 1 1
5 11372 2 1 2 LYS HZ3 H -5.248 -14.066 -5.430 1.00 . B B . 2 LYS HZ3 1 1
5 11373 2 1 2 LYS N N -0.113 -18.168 -4.607 1.00 . B B . 2 LYS N 1 1
5 11374 2 1 2 LYS NZ N -4.755 -14.980 -5.463 1.00 . B B . 2 LYS NZ 1 1
5 11375 2 1 2 LYS O O -0.711 -15.459 -2.946 1.00 . B B . 2 LYS O 1 1
5 11376 2 1 3 MET C C 1.085 -12.736 -3.733 1.00 . B B . 3 MET C 1 1
5 11377 2 1 3 MET CA C 1.718 -14.096 -3.354 1.00 . B B . 3 MET CA 1 1
5 11378 2 1 3 MET CB C 3.263 -14.037 -3.497 1.00 . B B . 3 MET CB 1 1
5 11379 2 1 3 MET CE C 6.141 -13.859 -1.961 1.00 . B B . 3 MET CE 1 1
5 11380 2 1 3 MET CG C 3.999 -15.312 -3.054 1.00 . B B . 3 MET CG 1 1
5 11381 2 1 3 MET H H 1.669 -15.482 -4.968 1.00 . B B . 3 MET H 1 1
5 11382 2 1 3 MET HA H 1.472 -14.322 -2.316 1.00 . B B . 3 MET HA 1 1
5 11383 2 1 3 MET HB2 H 3.516 -13.854 -4.535 1.00 . B B . 3 MET HB2 1 1
5 11384 2 1 3 MET HB3 H 3.639 -13.212 -2.902 1.00 . B B . 3 MET HB3 1 1
5 11385 2 1 3 MET HE1 H 5.642 -12.948 -2.258 1.00 . B B . 3 MET HE1 1 1
5 11386 2 1 3 MET HE2 H 7.208 -13.686 -1.916 1.00 . B B . 3 MET HE2 1 1
5 11387 2 1 3 MET HE3 H 5.787 -14.166 -0.988 1.00 . B B . 3 MET HE3 1 1
5 11388 2 1 3 MET HG2 H 3.737 -15.529 -2.027 1.00 . B B . 3 MET HG2 1 1
5 11389 2 1 3 MET HG3 H 3.687 -16.136 -3.684 1.00 . B B . 3 MET HG3 1 1
5 11390 2 1 3 MET N N 1.152 -15.167 -4.196 1.00 . B B . 3 MET N 1 1
5 11391 2 1 3 MET O O 1.232 -12.266 -4.868 1.00 . B B . 3 MET O 1 1
5 11392 2 1 3 MET SD S 5.798 -15.152 -3.164 1.00 . B B . 3 MET SD 1 1
5 11393 2 1 4 LEU C C 0.734 -9.650 -3.244 1.00 . B B . 4 LEU C 1 1
5 11394 2 1 4 LEU CA C -0.285 -10.800 -2.955 1.00 . B B . 4 LEU CA 1 1
5 11395 2 1 4 LEU CB C -1.187 -10.464 -1.728 1.00 . B B . 4 LEU CB 1 1
5 11396 2 1 4 LEU CD1 C -3.270 -11.557 -2.766 1.00 . B B . 4 LEU CD1 1 1
5 11397 2 1 4 LEU CD2 C -2.060 -12.752 -0.857 1.00 . B B . 4 LEU CD2 1 1
5 11398 2 1 4 LEU CG C -2.439 -11.385 -1.481 1.00 . B B . 4 LEU CG 1 1
5 11399 2 1 4 LEU H H 0.285 -12.587 -1.911 1.00 . B B . 4 LEU H 1 1
5 11400 2 1 4 LEU HA H -0.924 -10.893 -3.831 1.00 . B B . 4 LEU HA 1 1
5 11401 2 1 4 LEU HB2 H -0.566 -10.495 -0.843 1.00 . B B . 4 LEU HB2 1 1
5 11402 2 1 4 LEU HB3 H -1.547 -9.443 -1.842 1.00 . B B . 4 LEU HB3 1 1
5 11403 2 1 4 LEU HD11 H -2.675 -12.044 -3.528 1.00 . B B . 4 LEU HD11 1 1
5 11404 2 1 4 LEU HD12 H -3.583 -10.585 -3.122 1.00 . B B . 4 LEU HD12 1 1
5 11405 2 1 4 LEU HD13 H -4.147 -12.155 -2.556 1.00 . B B . 4 LEU HD13 1 1
5 11406 2 1 4 LEU HD21 H -2.958 -13.331 -0.679 1.00 . B B . 4 LEU HD21 1 1
5 11407 2 1 4 LEU HD22 H -1.549 -12.593 0.082 1.00 . B B . 4 LEU HD22 1 1
5 11408 2 1 4 LEU HD23 H -1.409 -13.298 -1.531 1.00 . B B . 4 LEU HD23 1 1
5 11409 2 1 4 LEU HG H -3.087 -10.884 -0.767 1.00 . B B . 4 LEU HG 1 1
5 11410 2 1 4 LEU N N 0.381 -12.117 -2.769 1.00 . B B . 4 LEU N 1 1
5 11411 2 1 4 LEU O O 0.346 -8.558 -3.677 1.00 . B B . 4 LEU O 1 1
5 11412 2 1 5 LYS C C 3.291 -8.911 -4.908 1.00 . B B . 5 LYS C 1 1
5 11413 2 1 5 LYS CA C 3.156 -9.030 -3.365 1.00 . B B . 5 LYS CA 1 1
5 11414 2 1 5 LYS CB C 4.468 -9.583 -2.727 1.00 . B B . 5 LYS CB 1 1
5 11415 2 1 5 LYS CD C 6.635 -8.935 -4.026 1.00 . B B . 5 LYS CD 1 1
5 11416 2 1 5 LYS CE C 7.408 -10.252 -3.897 1.00 . B B . 5 LYS CE 1 1
5 11417 2 1 5 LYS CG C 5.718 -8.650 -2.811 1.00 . B B . 5 LYS CG 1 1
5 11418 2 1 5 LYS H H 2.246 -10.774 -2.567 1.00 . B B . 5 LYS H 1 1
5 11419 2 1 5 LYS HA H 2.949 -8.045 -2.953 1.00 . B B . 5 LYS HA 1 1
5 11420 2 1 5 LYS HB2 H 4.278 -9.787 -1.680 1.00 . B B . 5 LYS HB2 1 1
5 11421 2 1 5 LYS HB3 H 4.710 -10.524 -3.218 1.00 . B B . 5 LYS HB3 1 1
5 11422 2 1 5 LYS HD2 H 6.026 -8.974 -4.924 1.00 . B B . 5 LYS HD2 1 1
5 11423 2 1 5 LYS HD3 H 7.346 -8.117 -4.125 1.00 . B B . 5 LYS HD3 1 1
5 11424 2 1 5 LYS HE2 H 6.711 -11.068 -3.763 1.00 . B B . 5 LYS HE2 1 1
5 11425 2 1 5 LYS HE3 H 7.973 -10.409 -4.800 1.00 . B B . 5 LYS HE3 1 1
5 11426 2 1 5 LYS HG2 H 5.378 -7.624 -2.875 1.00 . B B . 5 LYS HG2 1 1
5 11427 2 1 5 LYS HG3 H 6.302 -8.762 -1.899 1.00 . B B . 5 LYS HG3 1 1
5 11428 2 1 5 LYS HZ1 H 8.975 -9.391 -2.809 1.00 . B B . 5 LYS HZ1 1 1
5 11429 2 1 5 LYS HZ2 H 8.945 -11.075 -2.750 1.00 . B B . 5 LYS HZ2 1 1
5 11430 2 1 5 LYS HZ3 H 7.832 -10.186 -1.846 1.00 . B B . 5 LYS HZ3 1 1
5 11431 2 1 5 LYS N N 2.032 -9.926 -3.002 1.00 . B B . 5 LYS N 1 1
5 11432 2 1 5 LYS NZ N 8.352 -10.227 -2.745 1.00 . B B . 5 LYS NZ 1 1
5 11433 2 1 5 LYS O O 3.563 -7.833 -5.440 1.00 . B B . 5 LYS O 1 1
5 11434 2 1 6 GLU C C 1.915 -9.357 -7.680 1.00 . B B . 6 GLU C 1 1
5 11435 2 1 6 GLU CA C 3.153 -10.089 -7.093 1.00 . B B . 6 GLU CA 1 1
5 11436 2 1 6 GLU CB C 3.221 -11.575 -7.576 1.00 . B B . 6 GLU CB 1 1
5 11437 2 1 6 GLU CD C 2.541 -11.425 -10.107 1.00 . B B . 6 GLU CD 1 1
5 11438 2 1 6 GLU CG C 3.616 -11.814 -9.065 1.00 . B B . 6 GLU CG 1 1
5 11439 2 1 6 GLU H H 2.939 -10.880 -5.123 1.00 . B B . 6 GLU H 1 1
5 11440 2 1 6 GLU HA H 4.059 -9.574 -7.403 1.00 . B B . 6 GLU HA 1 1
5 11441 2 1 6 GLU HB2 H 3.954 -12.093 -6.963 1.00 . B B . 6 GLU HB2 1 1
5 11442 2 1 6 GLU HB3 H 2.257 -12.038 -7.404 1.00 . B B . 6 GLU HB3 1 1
5 11443 2 1 6 GLU HG2 H 4.523 -11.250 -9.267 1.00 . B B . 6 GLU HG2 1 1
5 11444 2 1 6 GLU HG3 H 3.841 -12.870 -9.191 1.00 . B B . 6 GLU HG3 1 1
5 11445 2 1 6 GLU N N 3.109 -10.048 -5.612 1.00 . B B . 6 GLU N 1 1
5 11446 2 1 6 GLU O O 2.020 -8.616 -8.663 1.00 . B B . 6 GLU O 1 1
5 11447 2 1 6 GLU OE1 O 1.450 -12.035 -10.096 1.00 . B B . 6 GLU OE1 1 1
5 11448 2 1 6 GLU OE2 O 2.784 -10.518 -10.940 1.00 . B B . 6 GLU OE2 1 1
5 11449 2 1 7 LYS C C -0.456 -7.397 -7.300 1.00 . B B . 7 LYS C 1 1
5 11450 2 1 7 LYS CA C -0.540 -8.946 -7.423 1.00 . B B . 7 LYS CA 1 1
5 11451 2 1 7 LYS CB C -1.695 -9.567 -6.561 1.00 . B B . 7 LYS CB 1 1
5 11452 2 1 7 LYS CD C -3.715 -7.923 -6.374 1.00 . B B . 7 LYS CD 1 1
5 11453 2 1 7 LYS CE C -5.123 -7.567 -6.895 1.00 . B B . 7 LYS CE 1 1
5 11454 2 1 7 LYS CG C -3.151 -9.224 -7.005 1.00 . B B . 7 LYS CG 1 1
5 11455 2 1 7 LYS H H 0.748 -10.218 -6.295 1.00 . B B . 7 LYS H 1 1
5 11456 2 1 7 LYS HA H -0.724 -9.191 -8.467 1.00 . B B . 7 LYS HA 1 1
5 11457 2 1 7 LYS HB2 H -1.591 -10.650 -6.590 1.00 . B B . 7 LYS HB2 1 1
5 11458 2 1 7 LYS HB3 H -1.564 -9.252 -5.529 1.00 . B B . 7 LYS HB3 1 1
5 11459 2 1 7 LYS HD2 H -3.762 -8.046 -5.299 1.00 . B B . 7 LYS HD2 1 1
5 11460 2 1 7 LYS HD3 H -3.041 -7.100 -6.605 1.00 . B B . 7 LYS HD3 1 1
5 11461 2 1 7 LYS HE2 H -5.453 -6.653 -6.419 1.00 . B B . 7 LYS HE2 1 1
5 11462 2 1 7 LYS HE3 H -5.073 -7.406 -7.966 1.00 . B B . 7 LYS HE3 1 1
5 11463 2 1 7 LYS HG2 H -3.164 -9.116 -8.085 1.00 . B B . 7 LYS HG2 1 1
5 11464 2 1 7 LYS HG3 H -3.804 -10.051 -6.735 1.00 . B B . 7 LYS HG3 1 1
5 11465 2 1 7 LYS HZ1 H -7.055 -8.350 -7.005 1.00 . B B . 7 LYS HZ1 1 1
5 11466 2 1 7 LYS HZ2 H -6.224 -8.775 -5.595 1.00 . B B . 7 LYS HZ2 1 1
5 11467 2 1 7 LYS HZ3 H -5.837 -9.523 -7.058 1.00 . B B . 7 LYS HZ3 1 1
5 11468 2 1 7 LYS N N 0.746 -9.586 -7.042 1.00 . B B . 7 LYS N 1 1
5 11469 2 1 7 LYS NZ N -6.128 -8.627 -6.617 1.00 . B B . 7 LYS NZ 1 1
5 11470 2 1 7 LYS O O -1.052 -6.667 -8.099 1.00 . B B . 7 LYS O 1 1
5 11471 2 1 8 ALA C C 1.389 -4.930 -7.398 1.00 . B B . 8 ALA C 1 1
5 11472 2 1 8 ALA CA C 0.665 -5.486 -6.140 1.00 . B B . 8 ALA CA 1 1
5 11473 2 1 8 ALA CB C 1.542 -5.296 -4.895 1.00 . B B . 8 ALA CB 1 1
5 11474 2 1 8 ALA H H 0.645 -7.565 -5.636 1.00 . B B . 8 ALA H 1 1
5 11475 2 1 8 ALA HA H -0.262 -4.934 -5.991 1.00 . B B . 8 ALA HA 1 1
5 11476 2 1 8 ALA HB1 H 1.744 -4.242 -4.745 1.00 . B B . 8 ALA HB1 1 1
5 11477 2 1 8 ALA HB2 H 2.480 -5.826 -5.022 1.00 . B B . 8 ALA HB2 1 1
5 11478 2 1 8 ALA HB3 H 1.029 -5.686 -4.025 1.00 . B B . 8 ALA HB3 1 1
5 11479 2 1 8 ALA N N 0.315 -6.922 -6.300 1.00 . B B . 8 ALA N 1 1
5 11480 2 1 8 ALA O O 1.069 -3.838 -7.878 1.00 . B B . 8 ALA O 1 1
5 11481 2 1 9 GLY C C 2.232 -5.421 -10.426 1.00 . B B . 9 GLY C 1 1
5 11482 2 1 9 GLY CA C 3.089 -5.376 -9.152 1.00 . B B . 9 GLY CA 1 1
5 11483 2 1 9 GLY H H 2.586 -6.547 -7.448 1.00 . B B . 9 GLY H 1 1
5 11484 2 1 9 GLY HA2 H 3.507 -4.384 -9.043 1.00 . B B . 9 GLY HA2 1 1
5 11485 2 1 9 GLY HA3 H 3.901 -6.078 -9.266 1.00 . B B . 9 GLY HA3 1 1
5 11486 2 1 9 GLY N N 2.356 -5.718 -7.920 1.00 . B B . 9 GLY N 1 1
5 11487 2 1 9 GLY O O 2.465 -4.652 -11.369 1.00 . B B . 9 GLY O 1 1
5 11488 2 1 10 ALA C C -0.648 -5.219 -11.667 1.00 . B B . 10 ALA C 1 1
5 11489 2 1 10 ALA CA C 0.280 -6.459 -11.566 1.00 . B B . 10 ALA CA 1 1
5 11490 2 1 10 ALA CB C -0.545 -7.735 -11.382 1.00 . B B . 10 ALA CB 1 1
5 11491 2 1 10 ALA H H 1.164 -6.949 -9.693 1.00 . B B . 10 ALA H 1 1
5 11492 2 1 10 ALA HA H 0.850 -6.553 -12.485 1.00 . B B . 10 ALA HA 1 1
5 11493 2 1 10 ALA HB1 H 0.114 -8.594 -11.327 1.00 . B B . 10 ALA HB1 1 1
5 11494 2 1 10 ALA HB2 H -1.222 -7.856 -12.218 1.00 . B B . 10 ALA HB2 1 1
5 11495 2 1 10 ALA HB3 H -1.117 -7.669 -10.466 1.00 . B B . 10 ALA HB3 1 1
5 11496 2 1 10 ALA N N 1.245 -6.333 -10.450 1.00 . B B . 10 ALA N 1 1
5 11497 2 1 10 ALA O O -0.959 -4.739 -12.767 1.00 . B B . 10 ALA O 1 1
5 11498 2 1 11 LEU C C -0.963 -2.246 -10.786 1.00 . B B . 11 LEU C 1 1
5 11499 2 1 11 LEU CA C -1.845 -3.447 -10.384 1.00 . B B . 11 LEU CA 1 1
5 11500 2 1 11 LEU CB C -2.353 -3.265 -8.932 1.00 . B B . 11 LEU CB 1 1
5 11501 2 1 11 LEU CD1 C -3.599 -4.209 -6.916 1.00 . B B . 11 LEU CD1 1 1
5 11502 2 1 11 LEU CD2 C -4.732 -4.179 -9.196 1.00 . B B . 11 LEU CD2 1 1
5 11503 2 1 11 LEU CG C -3.391 -4.317 -8.436 1.00 . B B . 11 LEU CG 1 1
5 11504 2 1 11 LEU H H -0.896 -5.216 -9.673 1.00 . B B . 11 LEU H 1 1
5 11505 2 1 11 LEU HA H -2.698 -3.503 -11.053 1.00 . B B . 11 LEU HA 1 1
5 11506 2 1 11 LEU HB2 H -1.491 -3.297 -8.270 1.00 . B B . 11 LEU HB2 1 1
5 11507 2 1 11 LEU HB3 H -2.805 -2.278 -8.844 1.00 . B B . 11 LEU HB3 1 1
5 11508 2 1 11 LEU HD11 H -4.311 -4.957 -6.591 1.00 . B B . 11 LEU HD11 1 1
5 11509 2 1 11 LEU HD12 H -3.974 -3.228 -6.663 1.00 . B B . 11 LEU HD12 1 1
5 11510 2 1 11 LEU HD13 H -2.657 -4.375 -6.408 1.00 . B B . 11 LEU HD13 1 1
5 11511 2 1 11 LEU HD21 H -5.431 -4.926 -8.842 1.00 . B B . 11 LEU HD21 1 1
5 11512 2 1 11 LEU HD22 H -4.567 -4.326 -10.256 1.00 . B B . 11 LEU HD22 1 1
5 11513 2 1 11 LEU HD23 H -5.151 -3.193 -9.032 1.00 . B B . 11 LEU HD23 1 1
5 11514 2 1 11 LEU HG H -3.002 -5.312 -8.635 1.00 . B B . 11 LEU HG 1 1
5 11515 2 1 11 LEU N N -1.089 -4.716 -10.495 1.00 . B B . 11 LEU N 1 1
5 11516 2 1 11 LEU O O -1.413 -1.343 -11.486 1.00 . B B . 11 LEU O 1 1
5 11517 2 1 12 ALA C C 1.525 -0.906 -12.082 1.00 . B B . 12 ALA C 1 1
5 11518 2 1 12 ALA CA C 1.286 -1.199 -10.587 1.00 . B B . 12 ALA CA 1 1
5 11519 2 1 12 ALA CB C 2.611 -1.542 -9.916 1.00 . B B . 12 ALA CB 1 1
5 11520 2 1 12 ALA H H 0.604 -3.081 -9.863 1.00 . B B . 12 ALA H 1 1
5 11521 2 1 12 ALA HA H 0.896 -0.300 -10.112 1.00 . B B . 12 ALA HA 1 1
5 11522 2 1 12 ALA HB1 H 3.298 -0.706 -10.006 1.00 . B B . 12 ALA HB1 1 1
5 11523 2 1 12 ALA HB2 H 3.048 -2.418 -10.382 1.00 . B B . 12 ALA HB2 1 1
5 11524 2 1 12 ALA HB3 H 2.442 -1.746 -8.868 1.00 . B B . 12 ALA HB3 1 1
5 11525 2 1 12 ALA N N 0.308 -2.284 -10.356 1.00 . B B . 12 ALA N 1 1
5 11526 2 1 12 ALA O O 1.684 0.254 -12.466 1.00 . B B . 12 ALA O 1 1
5 11527 2 1 13 GLY C C 0.668 -1.000 -15.038 1.00 . B B . 13 GLY C 1 1
5 11528 2 1 13 GLY CA C 1.750 -1.849 -14.354 1.00 . B B . 13 GLY CA 1 1
5 11529 2 1 13 GLY H H 1.463 -2.871 -12.512 1.00 . B B . 13 GLY H 1 1
5 11530 2 1 13 GLY HA2 H 2.722 -1.410 -14.542 1.00 . B B . 13 GLY HA2 1 1
5 11531 2 1 13 GLY HA3 H 1.735 -2.840 -14.783 1.00 . B B . 13 GLY HA3 1 1
5 11532 2 1 13 GLY N N 1.557 -1.977 -12.903 1.00 . B B . 13 GLY N 1 1
5 11533 2 1 13 GLY O O 0.978 -0.004 -15.697 1.00 . B B . 13 GLY O 1 1
5 11534 2 1 14 GLN C C -1.997 0.743 -14.796 1.00 . B B . 14 GLN C 1 1
5 11535 2 1 14 GLN CA C -1.772 -0.671 -15.409 1.00 . B B . 14 GLN CA 1 1
5 11536 2 1 14 GLN CB C -3.046 -1.551 -15.282 1.00 . B B . 14 GLN CB 1 1
5 11537 2 1 14 GLN CD C -4.646 -2.870 -13.754 1.00 . B B . 14 GLN CD 1 1
5 11538 2 1 14 GLN CG C -3.450 -1.915 -13.840 1.00 . B B . 14 GLN CG 1 1
5 11539 2 1 14 GLN H H -0.769 -2.137 -14.229 1.00 . B B . 14 GLN H 1 1
5 11540 2 1 14 GLN HA H -1.554 -0.546 -16.467 1.00 . B B . 14 GLN HA 1 1
5 11541 2 1 14 GLN HB2 H -3.878 -1.033 -15.746 1.00 . B B . 14 GLN HB2 1 1
5 11542 2 1 14 GLN HB3 H -2.877 -2.476 -15.828 1.00 . B B . 14 GLN HB3 1 1
5 11543 2 1 14 GLN HE21 H -3.978 -3.644 -12.060 1.00 . B B . 14 GLN HE21 1 1
5 11544 2 1 14 GLN HE22 H -5.458 -4.296 -12.649 1.00 . B B . 14 GLN HE22 1 1
5 11545 2 1 14 GLN HG2 H -2.602 -2.380 -13.350 1.00 . B B . 14 GLN HG2 1 1
5 11546 2 1 14 GLN HG3 H -3.704 -1.004 -13.308 1.00 . B B . 14 GLN HG3 1 1
5 11547 2 1 14 GLN N N -0.606 -1.368 -14.811 1.00 . B B . 14 GLN N 1 1
5 11548 2 1 14 GLN NE2 N -4.698 -3.685 -12.716 1.00 . B B . 14 GLN NE2 1 1
5 11549 2 1 14 GLN O O -2.484 1.648 -15.485 1.00 . B B . 14 GLN O 1 1
5 11550 2 1 14 GLN OE1 O -5.519 -2.874 -14.616 1.00 . B B . 14 GLN OE1 1 1
5 11551 2 1 15 ILE C C -0.700 3.231 -13.411 1.00 . B B . 15 ILE C 1 1
5 11552 2 1 15 ILE CA C -1.722 2.234 -12.816 1.00 . B B . 15 ILE CA 1 1
5 11553 2 1 15 ILE CB C -1.544 2.082 -11.252 1.00 . B B . 15 ILE CB 1 1
5 11554 2 1 15 ILE CD1 C -2.720 1.099 -9.141 1.00 . B B . 15 ILE CD1 1 1
5 11555 2 1 15 ILE CG1 C -2.789 1.353 -10.639 1.00 . B B . 15 ILE CG1 1 1
5 11556 2 1 15 ILE CG2 C -1.304 3.446 -10.551 1.00 . B B . 15 ILE CG2 1 1
5 11557 2 1 15 ILE H H -1.307 0.143 -13.001 1.00 . B B . 15 ILE H 1 1
5 11558 2 1 15 ILE HA H -2.720 2.628 -12.998 1.00 . B B . 15 ILE HA 1 1
5 11559 2 1 15 ILE HB H -0.665 1.469 -11.079 1.00 . B B . 15 ILE HB 1 1
5 11560 2 1 15 ILE HD11 H -2.631 2.040 -8.615 1.00 . B B . 15 ILE HD11 1 1
5 11561 2 1 15 ILE HD12 H -1.864 0.478 -8.914 1.00 . B B . 15 ILE HD12 1 1
5 11562 2 1 15 ILE HD13 H -3.621 0.595 -8.821 1.00 . B B . 15 ILE HD13 1 1
5 11563 2 1 15 ILE HG12 H -3.673 1.947 -10.820 1.00 . B B . 15 ILE HG12 1 1
5 11564 2 1 15 ILE HG13 H -2.911 0.391 -11.126 1.00 . B B . 15 ILE HG13 1 1
5 11565 2 1 15 ILE HG21 H -2.147 4.101 -10.728 1.00 . B B . 15 ILE HG21 1 1
5 11566 2 1 15 ILE HG22 H -0.408 3.907 -10.947 1.00 . B B . 15 ILE HG22 1 1
5 11567 2 1 15 ILE HG23 H -1.183 3.298 -9.486 1.00 . B B . 15 ILE HG23 1 1
5 11568 2 1 15 ILE N N -1.640 0.920 -13.504 1.00 . B B . 15 ILE N 1 1
5 11569 2 1 15 ILE O O -1.049 4.370 -13.731 1.00 . B B . 15 ILE O 1 1
5 11570 2 1 16 TRP C C 1.272 4.098 -15.598 1.00 . B B . 16 TRP C 1 1
5 11571 2 1 16 TRP CA C 1.649 3.554 -14.186 1.00 . B B . 16 TRP CA 1 1
5 11572 2 1 16 TRP CB C 2.936 2.676 -14.249 1.00 . B B . 16 TRP CB 1 1
5 11573 2 1 16 TRP CD1 C 5.068 4.082 -13.911 1.00 . B B . 16 TRP CD1 1 1
5 11574 2 1 16 TRP CD2 C 4.643 3.574 -16.052 1.00 . B B . 16 TRP CD2 1 1
5 11575 2 1 16 TRP CE2 C 5.812 4.352 -16.001 1.00 . B B . 16 TRP CE2 1 1
5 11576 2 1 16 TRP CE3 C 4.182 3.127 -17.296 1.00 . B B . 16 TRP CE3 1 1
5 11577 2 1 16 TRP CG C 4.173 3.418 -14.702 1.00 . B B . 16 TRP CG 1 1
5 11578 2 1 16 TRP CH2 C 6.045 4.253 -18.351 1.00 . B B . 16 TRP CH2 1 1
5 11579 2 1 16 TRP CZ2 C 6.523 4.701 -17.146 1.00 . B B . 16 TRP CZ2 1 1
5 11580 2 1 16 TRP CZ3 C 4.882 3.474 -18.430 1.00 . B B . 16 TRP CZ3 1 1
5 11581 2 1 16 TRP H H 0.729 1.836 -13.327 1.00 . B B . 16 TRP H 1 1
5 11582 2 1 16 TRP HA H 1.832 4.397 -13.522 1.00 . B B . 16 TRP HA 1 1
5 11583 2 1 16 TRP HB2 H 3.135 2.267 -13.262 1.00 . B B . 16 TRP HB2 1 1
5 11584 2 1 16 TRP HB3 H 2.769 1.850 -14.931 1.00 . B B . 16 TRP HB3 1 1
5 11585 2 1 16 TRP HD1 H 4.997 4.147 -12.834 1.00 . B B . 16 TRP HD1 1 1
5 11586 2 1 16 TRP HE1 H 6.799 5.190 -14.352 1.00 . B B . 16 TRP HE1 1 1
5 11587 2 1 16 TRP HE3 H 3.283 2.525 -17.373 1.00 . B B . 16 TRP HE3 1 1
5 11588 2 1 16 TRP HH2 H 6.558 4.508 -19.268 1.00 . B B . 16 TRP HH2 1 1
5 11589 2 1 16 TRP HZ2 H 7.422 5.305 -17.100 1.00 . B B . 16 TRP HZ2 1 1
5 11590 2 1 16 TRP HZ3 H 4.531 3.144 -19.401 1.00 . B B . 16 TRP HZ3 1 1
5 11591 2 1 16 TRP N N 0.543 2.758 -13.599 1.00 . B B . 16 TRP N 1 1
5 11592 2 1 16 TRP NE1 N 6.051 4.651 -14.685 1.00 . B B . 16 TRP NE1 1 1
5 11593 2 1 16 TRP O O 1.568 5.253 -15.933 1.00 . B B . 16 TRP O 1 1
5 11594 2 1 17 GLU C C -0.918 4.726 -17.764 1.00 . B B . 17 GLU C 1 1
5 11595 2 1 17 GLU CA C 0.134 3.582 -17.773 1.00 . B B . 17 GLU CA 1 1
5 11596 2 1 17 GLU CB C -0.474 2.337 -18.472 1.00 . B B . 17 GLU CB 1 1
5 11597 2 1 17 GLU CD C -0.185 -0.035 -19.382 1.00 . B B . 17 GLU CD 1 1
5 11598 2 1 17 GLU CG C 0.486 1.150 -18.660 1.00 . B B . 17 GLU CG 1 1
5 11599 2 1 17 GLU H H 0.443 2.328 -16.068 1.00 . B B . 17 GLU H 1 1
5 11600 2 1 17 GLU HA H 0.996 3.914 -18.346 1.00 . B B . 17 GLU HA 1 1
5 11601 2 1 17 GLU HB2 H -1.319 1.988 -17.888 1.00 . B B . 17 GLU HB2 1 1
5 11602 2 1 17 GLU HB3 H -0.835 2.630 -19.456 1.00 . B B . 17 GLU HB3 1 1
5 11603 2 1 17 GLU HG2 H 1.345 1.487 -19.235 1.00 . B B . 17 GLU HG2 1 1
5 11604 2 1 17 GLU HG3 H 0.828 0.818 -17.686 1.00 . B B . 17 GLU HG3 1 1
5 11605 2 1 17 GLU N N 0.609 3.236 -16.405 1.00 . B B . 17 GLU N 1 1
5 11606 2 1 17 GLU O O -0.949 5.551 -18.683 1.00 . B B . 17 GLU O 1 1
5 11607 2 1 17 GLU OE1 O -1.110 -0.647 -18.803 1.00 . B B . 17 GLU OE1 1 1
5 11608 2 1 17 GLU OE2 O 0.174 -0.334 -20.543 1.00 . B B . 17 GLU OE2 1 1
5 11609 2 1 18 ALA C C -2.147 7.212 -16.299 1.00 . B B . 18 ALA C 1 1
5 11610 2 1 18 ALA CA C -2.799 5.821 -16.539 1.00 . B B . 18 ALA CA 1 1
5 11611 2 1 18 ALA CB C -3.732 5.456 -15.372 1.00 . B B . 18 ALA CB 1 1
5 11612 2 1 18 ALA H H -1.705 4.056 -16.040 1.00 . B B . 18 ALA H 1 1
5 11613 2 1 18 ALA HA H -3.397 5.866 -17.447 1.00 . B B . 18 ALA HA 1 1
5 11614 2 1 18 ALA HB1 H -4.181 4.488 -15.555 1.00 . B B . 18 ALA HB1 1 1
5 11615 2 1 18 ALA HB2 H -4.517 6.199 -15.277 1.00 . B B . 18 ALA HB2 1 1
5 11616 2 1 18 ALA HB3 H -3.165 5.415 -14.451 1.00 . B B . 18 ALA HB3 1 1
5 11617 2 1 18 ALA N N -1.773 4.760 -16.720 1.00 . B B . 18 ALA N 1 1
5 11618 2 1 18 ALA O O -2.690 8.252 -16.695 1.00 . B B . 18 ALA O 1 1
5 11619 2 1 19 LEU C C 0.720 8.783 -16.576 1.00 . B B . 19 LEU C 1 1
5 11620 2 1 19 LEU CA C -0.179 8.423 -15.365 1.00 . B B . 19 LEU CA 1 1
5 11621 2 1 19 LEU CB C 0.696 8.237 -14.092 1.00 . B B . 19 LEU CB 1 1
5 11622 2 1 19 LEU CD1 C -1.141 7.257 -12.560 1.00 . B B . 19 LEU CD1 1 1
5 11623 2 1 19 LEU CD2 C 0.997 8.171 -11.559 1.00 . B B . 19 LEU CD2 1 1
5 11624 2 1 19 LEU CG C -0.025 8.307 -12.705 1.00 . B B . 19 LEU CG 1 1
5 11625 2 1 19 LEU H H -0.654 6.346 -15.277 1.00 . B B . 19 LEU H 1 1
5 11626 2 1 19 LEU HA H -0.869 9.246 -15.195 1.00 . B B . 19 LEU HA 1 1
5 11627 2 1 19 LEU HB2 H 1.190 7.273 -14.167 1.00 . B B . 19 LEU HB2 1 1
5 11628 2 1 19 LEU HB3 H 1.471 9.003 -14.099 1.00 . B B . 19 LEU HB3 1 1
5 11629 2 1 19 LEU HD11 H -1.885 7.403 -13.331 1.00 . B B . 19 LEU HD11 1 1
5 11630 2 1 19 LEU HD12 H -1.613 7.360 -11.592 1.00 . B B . 19 LEU HD12 1 1
5 11631 2 1 19 LEU HD13 H -0.725 6.261 -12.648 1.00 . B B . 19 LEU HD13 1 1
5 11632 2 1 19 LEU HD21 H 1.741 8.954 -11.636 1.00 . B B . 19 LEU HD21 1 1
5 11633 2 1 19 LEU HD22 H 1.487 7.206 -11.610 1.00 . B B . 19 LEU HD22 1 1
5 11634 2 1 19 LEU HD23 H 0.487 8.262 -10.609 1.00 . B B . 19 LEU HD23 1 1
5 11635 2 1 19 LEU HG H -0.489 9.280 -12.607 1.00 . B B . 19 LEU HG 1 1
5 11636 2 1 19 LEU N N -0.981 7.204 -15.627 1.00 . B B . 19 LEU N 1 1
5 11637 2 1 19 LEU O O 1.127 9.941 -16.717 1.00 . B B . 19 LEU O 1 1
5 11638 2 1 20 ASN C C 1.077 8.752 -19.723 1.00 . B B . 20 ASN C 1 1
5 11639 2 1 20 ASN CA C 1.881 7.997 -18.631 1.00 . B B . 20 ASN CA 1 1
5 11640 2 1 20 ASN CB C 2.409 6.629 -19.164 1.00 . B B . 20 ASN CB 1 1
5 11641 2 1 20 ASN CG C 3.455 6.740 -20.286 1.00 . B B . 20 ASN CG 1 1
5 11642 2 1 20 ASN H H 0.655 6.899 -17.281 1.00 . B B . 20 ASN H 1 1
5 11643 2 1 20 ASN HA H 2.732 8.608 -18.329 1.00 . B B . 20 ASN HA 1 1
5 11644 2 1 20 ASN HB2 H 2.864 6.088 -18.341 1.00 . B B . 20 ASN HB2 1 1
5 11645 2 1 20 ASN HB3 H 1.575 6.046 -19.536 1.00 . B B . 20 ASN HB3 1 1
5 11646 2 1 20 ASN HD21 H 3.629 4.771 -20.368 1.00 . B B . 20 ASN HD21 1 1
5 11647 2 1 20 ASN HD22 H 4.620 5.665 -21.459 1.00 . B B . 20 ASN HD22 1 1
5 11648 2 1 20 ASN N N 1.032 7.790 -17.435 1.00 . B B . 20 ASN N 1 1
5 11649 2 1 20 ASN ND2 N 3.949 5.611 -20.750 1.00 . B B . 20 ASN ND2 1 1
5 11650 2 1 20 ASN O O -0.017 8.329 -20.098 1.00 . B B . 20 ASN O 1 1
5 11651 2 1 20 ASN OD1 O 3.814 7.821 -20.739 1.00 . B B . 20 ASN OD1 1 1
5 11652 2 1 21 GLY C C 0.171 11.907 -20.562 1.00 . B B . 21 GLY C 1 1
5 11653 2 1 21 GLY CA C 0.946 10.739 -21.200 1.00 . B B . 21 GLY CA 1 1
5 11654 2 1 21 GLY H H 2.552 10.094 -19.951 1.00 . B B . 21 GLY H 1 1
5 11655 2 1 21 GLY HA2 H 1.691 11.149 -21.868 1.00 . B B . 21 GLY HA2 1 1
5 11656 2 1 21 GLY HA3 H 0.254 10.145 -21.786 1.00 . B B . 21 GLY HA3 1 1
5 11657 2 1 21 GLY N N 1.639 9.870 -20.223 1.00 . B B . 21 GLY N 1 1
5 11658 2 1 21 GLY O O -0.229 12.847 -21.257 1.00 . B B . 21 GLY O 1 1
5 11659 2 1 22 THR C C 0.276 13.648 -17.544 1.00 . B B . 22 THR C 1 1
5 11660 2 1 22 THR CA C -0.729 12.908 -18.458 1.00 . B B . 22 THR CA 1 1
5 11661 2 1 22 THR CB C -1.902 12.325 -17.576 1.00 . B B . 22 THR CB 1 1
5 11662 2 1 22 THR CG2 C -2.930 11.539 -18.418 1.00 . B B . 22 THR CG2 1 1
5 11663 2 1 22 THR H H 0.321 11.073 -18.745 1.00 . B B . 22 THR H 1 1
5 11664 2 1 22 THR HA H -1.152 13.628 -19.159 1.00 . B B . 22 THR HA 1 1
5 11665 2 1 22 THR HB H -2.417 13.157 -17.103 1.00 . B B . 22 THR HB 1 1
5 11666 2 1 22 THR HG1 H -1.767 10.591 -16.615 1.00 . B B . 22 THR HG1 1 1
5 11667 2 1 22 THR HG21 H -3.714 11.164 -17.772 1.00 . B B . 22 THR HG21 1 1
5 11668 2 1 22 THR HG22 H -2.444 10.704 -18.909 1.00 . B B . 22 THR HG22 1 1
5 11669 2 1 22 THR HG23 H -3.365 12.190 -19.167 1.00 . B B . 22 THR HG23 1 1
5 11670 2 1 22 THR N N -0.034 11.846 -19.231 1.00 . B B . 22 THR N 1 1
5 11671 2 1 22 THR O O 1.439 13.249 -17.431 1.00 . B B . 22 THR O 1 1
5 11672 2 1 22 THR OG1 O -1.381 11.474 -16.538 1.00 . B B . 22 THR OG1 1 1
5 11673 2 1 23 GLU C C 0.564 14.734 -14.484 1.00 . B B . 23 GLU C 1 1
5 11674 2 1 23 GLU CA C 0.617 15.454 -15.861 1.00 . B B . 23 GLU CA 1 1
5 11675 2 1 23 GLU CB C 0.085 16.902 -15.704 1.00 . B B . 23 GLU CB 1 1
5 11676 2 1 23 GLU CD C -0.544 19.128 -16.819 1.00 . B B . 23 GLU CD 1 1
5 11677 2 1 23 GLU CG C 0.016 17.710 -17.013 1.00 . B B . 23 GLU CG 1 1
5 11678 2 1 23 GLU H H -1.057 15.095 -17.137 1.00 . B B . 23 GLU H 1 1
5 11679 2 1 23 GLU HA H 1.653 15.492 -16.192 1.00 . B B . 23 GLU HA 1 1
5 11680 2 1 23 GLU HB2 H -0.918 16.859 -15.287 1.00 . B B . 23 GLU HB2 1 1
5 11681 2 1 23 GLU HB3 H 0.725 17.437 -15.007 1.00 . B B . 23 GLU HB3 1 1
5 11682 2 1 23 GLU HG2 H 1.015 17.769 -17.432 1.00 . B B . 23 GLU HG2 1 1
5 11683 2 1 23 GLU HG3 H -0.624 17.181 -17.713 1.00 . B B . 23 GLU HG3 1 1
5 11684 2 1 23 GLU N N -0.180 14.735 -16.896 1.00 . B B . 23 GLU N 1 1
5 11685 2 1 23 GLU O O 1.180 15.185 -13.512 1.00 . B B . 23 GLU O 1 1
5 11686 2 1 23 GLU OE1 O -1.674 19.259 -16.294 1.00 . B B . 23 GLU OE1 1 1
5 11687 2 1 23 GLU OE2 O 0.125 20.113 -17.194 1.00 . B B . 23 GLU OE2 1 1
5 11688 2 1 24 GLY C C -1.948 13.023 -12.804 1.00 . B B . 24 GLY C 1 1
5 11689 2 1 24 GLY CA C -0.470 12.911 -13.174 1.00 . B B . 24 GLY CA 1 1
5 11690 2 1 24 GLY H H -0.501 13.222 -15.261 1.00 . B B . 24 GLY H 1 1
5 11691 2 1 24 GLY HA2 H -0.211 11.866 -13.290 1.00 . B B . 24 GLY HA2 1 1
5 11692 2 1 24 GLY HA3 H 0.125 13.325 -12.367 1.00 . B B . 24 GLY HA3 1 1
5 11693 2 1 24 GLY N N -0.165 13.604 -14.427 1.00 . B B . 24 GLY N 1 1
5 11694 2 1 24 GLY O O -2.626 13.984 -13.194 1.00 . B B . 24 GLY O 1 1
5 11695 2 1 25 LEU C C -4.029 11.715 -10.137 1.00 . B B . 25 LEU C 1 1
5 11696 2 1 25 LEU CA C -3.880 11.949 -11.661 1.00 . B B . 25 LEU CA 1 1
5 11697 2 1 25 LEU CB C -4.545 10.782 -12.452 1.00 . B B . 25 LEU CB 1 1
5 11698 2 1 25 LEU CD1 C -5.212 9.664 -14.666 1.00 . B B . 25 LEU CD1 1 1
5 11699 2 1 25 LEU CD2 C -5.431 12.194 -14.408 1.00 . B B . 25 LEU CD2 1 1
5 11700 2 1 25 LEU CG C -4.625 10.935 -14.008 1.00 . B B . 25 LEU CG 1 1
5 11701 2 1 25 LEU H H -1.828 11.383 -11.671 1.00 . B B . 25 LEU H 1 1
5 11702 2 1 25 LEU HA H -4.377 12.881 -11.920 1.00 . B B . 25 LEU HA 1 1
5 11703 2 1 25 LEU HB2 H -3.988 9.872 -12.235 1.00 . B B . 25 LEU HB2 1 1
5 11704 2 1 25 LEU HB3 H -5.556 10.647 -12.077 1.00 . B B . 25 LEU HB3 1 1
5 11705 2 1 25 LEU HD11 H -6.214 9.483 -14.292 1.00 . B B . 25 LEU HD11 1 1
5 11706 2 1 25 LEU HD12 H -4.585 8.815 -14.435 1.00 . B B . 25 LEU HD12 1 1
5 11707 2 1 25 LEU HD13 H -5.249 9.792 -15.740 1.00 . B B . 25 LEU HD13 1 1
5 11708 2 1 25 LEU HD21 H -6.440 12.126 -14.017 1.00 . B B . 25 LEU HD21 1 1
5 11709 2 1 25 LEU HD22 H -5.471 12.278 -15.487 1.00 . B B . 25 LEU HD22 1 1
5 11710 2 1 25 LEU HD23 H -4.950 13.073 -14.004 1.00 . B B . 25 LEU HD23 1 1
5 11711 2 1 25 LEU HG H -3.618 11.055 -14.395 1.00 . B B . 25 LEU HG 1 1
5 11712 2 1 25 LEU N N -2.448 12.051 -12.032 1.00 . B B . 25 LEU N 1 1
5 11713 2 1 25 LEU O O -3.122 11.175 -9.499 1.00 . B B . 25 LEU O 1 1
5 11714 2 1 26 THR C C -5.974 10.314 -8.046 1.00 . B B . 26 THR C 1 1
5 11715 2 1 26 THR CA C -5.510 11.781 -8.136 1.00 . B B . 26 THR CA 1 1
5 11716 2 1 26 THR CB C -6.640 12.693 -7.541 1.00 . B B . 26 THR CB 1 1
5 11717 2 1 26 THR CG2 C -6.302 14.188 -7.670 1.00 . B B . 26 THR CG2 1 1
5 11718 2 1 26 THR H H -5.844 12.594 -10.090 1.00 . B B . 26 THR H 1 1
5 11719 2 1 26 THR HA H -4.608 11.908 -7.536 1.00 . B B . 26 THR HA 1 1
5 11720 2 1 26 THR HB H -6.752 12.458 -6.484 1.00 . B B . 26 THR HB 1 1
5 11721 2 1 26 THR HG1 H -8.544 13.085 -7.936 1.00 . B B . 26 THR HG1 1 1
5 11722 2 1 26 THR HG21 H -7.096 14.783 -7.236 1.00 . B B . 26 THR HG21 1 1
5 11723 2 1 26 THR HG22 H -6.195 14.449 -8.716 1.00 . B B . 26 THR HG22 1 1
5 11724 2 1 26 THR HG23 H -5.373 14.404 -7.153 1.00 . B B . 26 THR HG23 1 1
5 11725 2 1 26 THR N N -5.182 12.110 -9.554 1.00 . B B . 26 THR N 1 1
5 11726 2 1 26 THR O O -6.328 9.723 -9.066 1.00 . B B . 26 THR O 1 1
5 11727 2 1 26 THR OG1 O -7.893 12.424 -8.196 1.00 . B B . 26 THR OG1 1 1
5 11728 2 1 27 GLN C C -7.780 7.994 -7.233 1.00 . B B . 27 GLN C 1 1
5 11729 2 1 27 GLN CA C -6.392 8.328 -6.609 1.00 . B B . 27 GLN CA 1 1
5 11730 2 1 27 GLN CB C -6.349 7.977 -5.094 1.00 . B B . 27 GLN CB 1 1
5 11731 2 1 27 GLN CD C -7.118 8.556 -2.695 1.00 . B B . 27 GLN CD 1 1
5 11732 2 1 27 GLN CG C -7.140 8.924 -4.181 1.00 . B B . 27 GLN CG 1 1
5 11733 2 1 27 GLN H H -5.700 10.271 -6.056 1.00 . B B . 27 GLN H 1 1
5 11734 2 1 27 GLN HA H -5.648 7.716 -7.113 1.00 . B B . 27 GLN HA 1 1
5 11735 2 1 27 GLN HB2 H -6.731 6.971 -4.952 1.00 . B B . 27 GLN HB2 1 1
5 11736 2 1 27 GLN HB3 H -5.312 7.991 -4.770 1.00 . B B . 27 GLN HB3 1 1
5 11737 2 1 27 GLN HE21 H -7.143 6.607 -3.083 1.00 . B B . 27 GLN HE21 1 1
5 11738 2 1 27 GLN HE22 H -7.088 7.050 -1.420 1.00 . B B . 27 GLN HE22 1 1
5 11739 2 1 27 GLN HG2 H -6.730 9.920 -4.290 1.00 . B B . 27 GLN HG2 1 1
5 11740 2 1 27 GLN HG3 H -8.173 8.936 -4.515 1.00 . B B . 27 GLN HG3 1 1
5 11741 2 1 27 GLN N N -5.988 9.740 -6.827 1.00 . B B . 27 GLN N 1 1
5 11742 2 1 27 GLN NE2 N -7.119 7.277 -2.369 1.00 . B B . 27 GLN NE2 1 1
5 11743 2 1 27 GLN O O -7.938 6.941 -7.841 1.00 . B B . 27 GLN O 1 1
5 11744 2 1 27 GLN OE1 O -7.152 9.434 -1.836 1.00 . B B . 27 GLN OE1 1 1
5 11745 2 1 28 LYS C C -10.047 8.722 -9.273 1.00 . B B . 28 LYS C 1 1
5 11746 2 1 28 LYS CA C -10.108 8.789 -7.716 1.00 . B B . 28 LYS CA 1 1
5 11747 2 1 28 LYS CB C -11.063 9.955 -7.277 1.00 . B B . 28 LYS CB 1 1
5 11748 2 1 28 LYS CD C -10.341 10.314 -4.813 1.00 . B B . 28 LYS CD 1 1
5 11749 2 1 28 LYS CE C -10.745 10.310 -3.324 1.00 . B B . 28 LYS CE 1 1
5 11750 2 1 28 LYS CG C -11.495 9.969 -5.778 1.00 . B B . 28 LYS CG 1 1
5 11751 2 1 28 LYS H H -8.541 9.739 -6.599 1.00 . B B . 28 LYS H 1 1
5 11752 2 1 28 LYS HA H -10.520 7.852 -7.350 1.00 . B B . 28 LYS HA 1 1
5 11753 2 1 28 LYS HB2 H -10.574 10.898 -7.494 1.00 . B B . 28 LYS HB2 1 1
5 11754 2 1 28 LYS HB3 H -11.968 9.900 -7.876 1.00 . B B . 28 LYS HB3 1 1
5 11755 2 1 28 LYS HD2 H -9.550 9.588 -4.953 1.00 . B B . 28 LYS HD2 1 1
5 11756 2 1 28 LYS HD3 H -9.959 11.300 -5.065 1.00 . B B . 28 LYS HD3 1 1
5 11757 2 1 28 LYS HE2 H -11.216 9.365 -3.083 1.00 . B B . 28 LYS HE2 1 1
5 11758 2 1 28 LYS HE3 H -9.852 10.423 -2.720 1.00 . B B . 28 LYS HE3 1 1
5 11759 2 1 28 LYS HG2 H -12.281 10.706 -5.649 1.00 . B B . 28 LYS HG2 1 1
5 11760 2 1 28 LYS HG3 H -11.888 8.988 -5.522 1.00 . B B . 28 LYS HG3 1 1
5 11761 2 1 28 LYS HZ1 H -11.944 11.379 -1.993 1.00 . B B . 28 LYS HZ1 1 1
5 11762 2 1 28 LYS HZ2 H -12.551 11.333 -3.567 1.00 . B B . 28 LYS HZ2 1 1
5 11763 2 1 28 LYS HZ3 H -11.236 12.336 -3.194 1.00 . B B . 28 LYS HZ3 1 1
5 11764 2 1 28 LYS N N -8.747 8.932 -7.118 1.00 . B B . 28 LYS N 1 1
5 11765 2 1 28 LYS NZ N -11.684 11.414 -2.995 1.00 . B B . 28 LYS NZ 1 1
5 11766 2 1 28 LYS O O -10.741 7.911 -9.895 1.00 . B B . 28 LYS O 1 1
5 11767 2 1 29 GLN C C -8.340 8.383 -11.914 1.00 . B B . 29 GLN C 1 1
5 11768 2 1 29 GLN CA C -9.018 9.660 -11.359 1.00 . B B . 29 GLN CA 1 1
5 11769 2 1 29 GLN CB C -8.174 10.911 -11.746 1.00 . B B . 29 GLN CB 1 1
5 11770 2 1 29 GLN CD C -9.993 12.753 -12.066 1.00 . B B . 29 GLN CD 1 1
5 11771 2 1 29 GLN CG C -8.743 12.282 -11.305 1.00 . B B . 29 GLN CG 1 1
5 11772 2 1 29 GLN H H -8.669 10.189 -9.312 1.00 . B B . 29 GLN H 1 1
5 11773 2 1 29 GLN HA H -10.004 9.755 -11.805 1.00 . B B . 29 GLN HA 1 1
5 11774 2 1 29 GLN HB2 H -7.189 10.808 -11.299 1.00 . B B . 29 GLN HB2 1 1
5 11775 2 1 29 GLN HB3 H -8.054 10.928 -12.828 1.00 . B B . 29 GLN HB3 1 1
5 11776 2 1 29 GLN HE21 H -9.454 14.643 -11.838 1.00 . B B . 29 GLN HE21 1 1
5 11777 2 1 29 GLN HE22 H -10.917 14.376 -12.712 1.00 . B B . 29 GLN HE22 1 1
5 11778 2 1 29 GLN HG2 H -9.000 12.224 -10.257 1.00 . B B . 29 GLN HG2 1 1
5 11779 2 1 29 GLN HG3 H -7.963 13.029 -11.429 1.00 . B B . 29 GLN HG3 1 1
5 11780 2 1 29 GLN N N -9.196 9.585 -9.879 1.00 . B B . 29 GLN N 1 1
5 11781 2 1 29 GLN NE2 N -10.138 14.055 -12.217 1.00 . B B . 29 GLN NE2 1 1
5 11782 2 1 29 GLN O O -8.740 7.854 -12.959 1.00 . B B . 29 GLN O 1 1
5 11783 2 1 29 GLN OE1 O -10.823 11.966 -12.507 1.00 . B B . 29 GLN OE1 1 1
5 11784 2 1 30 ILE C C -7.419 5.445 -11.538 1.00 . B B . 30 ILE C 1 1
5 11785 2 1 30 ILE CA C -6.529 6.702 -11.560 1.00 . B B . 30 ILE CA 1 1
5 11786 2 1 30 ILE CB C -5.300 6.495 -10.592 1.00 . B B . 30 ILE CB 1 1
5 11787 2 1 30 ILE CD1 C -3.258 7.769 -9.581 1.00 . B B . 30 ILE CD1 1 1
5 11788 2 1 30 ILE CG1 C -4.370 7.746 -10.619 1.00 . B B . 30 ILE CG1 1 1
5 11789 2 1 30 ILE CG2 C -4.507 5.212 -10.952 1.00 . B B . 30 ILE CG2 1 1
5 11790 2 1 30 ILE H H -7.058 8.386 -10.373 1.00 . B B . 30 ILE H 1 1
5 11791 2 1 30 ILE HA H -6.146 6.852 -12.569 1.00 . B B . 30 ILE HA 1 1
5 11792 2 1 30 ILE HB H -5.688 6.373 -9.585 1.00 . B B . 30 ILE HB 1 1
5 11793 2 1 30 ILE HD11 H -3.684 7.758 -8.588 1.00 . B B . 30 ILE HD11 1 1
5 11794 2 1 30 ILE HD12 H -2.671 8.668 -9.708 1.00 . B B . 30 ILE HD12 1 1
5 11795 2 1 30 ILE HD13 H -2.619 6.906 -9.711 1.00 . B B . 30 ILE HD13 1 1
5 11796 2 1 30 ILE HG12 H -3.900 7.817 -11.590 1.00 . B B . 30 ILE HG12 1 1
5 11797 2 1 30 ILE HG13 H -4.971 8.636 -10.465 1.00 . B B . 30 ILE HG13 1 1
5 11798 2 1 30 ILE HG21 H -5.152 4.343 -10.870 1.00 . B B . 30 ILE HG21 1 1
5 11799 2 1 30 ILE HG22 H -3.674 5.095 -10.273 1.00 . B B . 30 ILE HG22 1 1
5 11800 2 1 30 ILE HG23 H -4.132 5.282 -11.967 1.00 . B B . 30 ILE HG23 1 1
5 11801 2 1 30 ILE N N -7.307 7.908 -11.190 1.00 . B B . 30 ILE N 1 1
5 11802 2 1 30 ILE O O -7.380 4.643 -12.467 1.00 . B B . 30 ILE O 1 1
5 11803 2 1 31 LYS C C -10.118 4.036 -11.535 1.00 . B B . 31 LYS C 1 1
5 11804 2 1 31 LYS CA C -9.205 4.203 -10.299 1.00 . B B . 31 LYS CA 1 1
5 11805 2 1 31 LYS CB C -10.092 4.459 -9.055 1.00 . B B . 31 LYS CB 1 1
5 11806 2 1 31 LYS CD C -10.320 4.684 -6.502 1.00 . B B . 31 LYS CD 1 1
5 11807 2 1 31 LYS CE C -11.580 3.812 -6.260 1.00 . B B . 31 LYS CE 1 1
5 11808 2 1 31 LYS CG C -9.427 4.224 -7.684 1.00 . B B . 31 LYS CG 1 1
5 11809 2 1 31 LYS H H -8.160 5.984 -9.753 1.00 . B B . 31 LYS H 1 1
5 11810 2 1 31 LYS HA H -8.641 3.287 -10.150 1.00 . B B . 31 LYS HA 1 1
5 11811 2 1 31 LYS HB2 H -10.433 5.487 -9.087 1.00 . B B . 31 LYS HB2 1 1
5 11812 2 1 31 LYS HB3 H -10.965 3.813 -9.108 1.00 . B B . 31 LYS HB3 1 1
5 11813 2 1 31 LYS HD2 H -9.721 4.665 -5.596 1.00 . B B . 31 LYS HD2 1 1
5 11814 2 1 31 LYS HD3 H -10.634 5.708 -6.682 1.00 . B B . 31 LYS HD3 1 1
5 11815 2 1 31 LYS HE2 H -11.277 2.783 -6.144 1.00 . B B . 31 LYS HE2 1 1
5 11816 2 1 31 LYS HE3 H -12.052 4.139 -5.339 1.00 . B B . 31 LYS HE3 1 1
5 11817 2 1 31 LYS HG2 H -9.213 3.166 -7.573 1.00 . B B . 31 LYS HG2 1 1
5 11818 2 1 31 LYS HG3 H -8.490 4.775 -7.650 1.00 . B B . 31 LYS HG3 1 1
5 11819 2 1 31 LYS HZ1 H -12.219 3.435 -8.217 1.00 . B B . 31 LYS HZ1 1 1
5 11820 2 1 31 LYS HZ2 H -12.852 4.858 -7.556 1.00 . B B . 31 LYS HZ2 1 1
5 11821 2 1 31 LYS HZ3 H -13.452 3.355 -7.063 1.00 . B B . 31 LYS HZ3 1 1
5 11822 2 1 31 LYS N N -8.226 5.310 -10.465 1.00 . B B . 31 LYS N 1 1
5 11823 2 1 31 LYS NZ N -12.596 3.869 -7.349 1.00 . B B . 31 LYS NZ 1 1
5 11824 2 1 31 LYS O O -10.357 2.921 -11.993 1.00 . B B . 31 LYS O 1 1
5 11825 2 1 32 LYS C C -10.798 4.738 -14.520 1.00 . B B . 32 LYS C 1 1
5 11826 2 1 32 LYS CA C -11.522 5.192 -13.223 1.00 . B B . 32 LYS CA 1 1
5 11827 2 1 32 LYS CB C -12.104 6.620 -13.387 1.00 . B B . 32 LYS CB 1 1
5 11828 2 1 32 LYS CD C -14.420 5.898 -14.248 1.00 . B B . 32 LYS CD 1 1
5 11829 2 1 32 LYS CE C -15.473 6.051 -15.358 1.00 . B B . 32 LYS CE 1 1
5 11830 2 1 32 LYS CG C -13.164 6.766 -14.499 1.00 . B B . 32 LYS CG 1 1
5 11831 2 1 32 LYS H H -10.366 6.021 -11.642 1.00 . B B . 32 LYS H 1 1
5 11832 2 1 32 LYS HA H -12.341 4.504 -13.019 1.00 . B B . 32 LYS HA 1 1
5 11833 2 1 32 LYS HB2 H -12.559 6.918 -12.450 1.00 . B B . 32 LYS HB2 1 1
5 11834 2 1 32 LYS HB3 H -11.291 7.306 -13.602 1.00 . B B . 32 LYS HB3 1 1
5 11835 2 1 32 LYS HD2 H -14.121 4.857 -14.195 1.00 . B B . 32 LYS HD2 1 1
5 11836 2 1 32 LYS HD3 H -14.864 6.188 -13.301 1.00 . B B . 32 LYS HD3 1 1
5 11837 2 1 32 LYS HE2 H -15.050 5.710 -16.296 1.00 . B B . 32 LYS HE2 1 1
5 11838 2 1 32 LYS HE3 H -16.332 5.439 -15.113 1.00 . B B . 32 LYS HE3 1 1
5 11839 2 1 32 LYS HG2 H -13.466 7.806 -14.556 1.00 . B B . 32 LYS HG2 1 1
5 11840 2 1 32 LYS HG3 H -12.718 6.478 -15.448 1.00 . B B . 32 LYS HG3 1 1
5 11841 2 1 32 LYS HZ1 H -16.684 7.516 -16.225 1.00 . B B . 32 LYS HZ1 1 1
5 11842 2 1 32 LYS HZ2 H -15.126 8.050 -15.857 1.00 . B B . 32 LYS HZ2 1 1
5 11843 2 1 32 LYS HZ3 H -16.261 7.842 -14.621 1.00 . B B . 32 LYS HZ3 1 1
5 11844 2 1 32 LYS N N -10.617 5.166 -12.056 1.00 . B B . 32 LYS N 1 1
5 11845 2 1 32 LYS NZ N -15.917 7.463 -15.525 1.00 . B B . 32 LYS NZ 1 1
5 11846 2 1 32 LYS O O -11.362 4.001 -15.338 1.00 . B B . 32 LYS O 1 1
5 11847 2 1 33 ALA C C -8.236 3.367 -15.855 1.00 . B B . 33 ALA C 1 1
5 11848 2 1 33 ALA CA C -8.703 4.849 -15.858 1.00 . B B . 33 ALA CA 1 1
5 11849 2 1 33 ALA CB C -7.497 5.801 -15.912 1.00 . B B . 33 ALA CB 1 1
5 11850 2 1 33 ALA H H -9.156 5.749 -13.977 1.00 . B B . 33 ALA H 1 1
5 11851 2 1 33 ALA HA H -9.306 5.027 -16.751 1.00 . B B . 33 ALA HA 1 1
5 11852 2 1 33 ALA HB1 H -6.912 5.608 -16.804 1.00 . B B . 33 ALA HB1 1 1
5 11853 2 1 33 ALA HB2 H -6.874 5.655 -15.037 1.00 . B B . 33 ALA HB2 1 1
5 11854 2 1 33 ALA HB3 H -7.845 6.827 -15.931 1.00 . B B . 33 ALA HB3 1 1
5 11855 2 1 33 ALA N N -9.539 5.178 -14.678 1.00 . B B . 33 ALA N 1 1
5 11856 2 1 33 ALA O O -8.136 2.729 -16.908 1.00 . B B . 33 ALA O 1 1
5 11857 2 1 34 THR C C -8.560 0.434 -14.142 1.00 . B B . 34 THR C 1 1
5 11858 2 1 34 THR CA C -7.440 1.448 -14.447 1.00 . B B . 34 THR CA 1 1
5 11859 2 1 34 THR CB C -6.405 1.416 -13.278 1.00 . B B . 34 THR CB 1 1
5 11860 2 1 34 THR CG2 C -5.217 2.341 -13.560 1.00 . B B . 34 THR CG2 1 1
5 11861 2 1 34 THR H H -8.124 3.382 -13.856 1.00 . B B . 34 THR H 1 1
5 11862 2 1 34 THR HA H -6.935 1.134 -15.357 1.00 . B B . 34 THR HA 1 1
5 11863 2 1 34 THR HB H -6.034 0.400 -13.160 1.00 . B B . 34 THR HB 1 1
5 11864 2 1 34 THR HG1 H -6.799 2.723 -11.838 1.00 . B B . 34 THR HG1 1 1
5 11865 2 1 34 THR HG21 H -4.525 2.302 -12.730 1.00 . B B . 34 THR HG21 1 1
5 11866 2 1 34 THR HG22 H -5.564 3.361 -13.685 1.00 . B B . 34 THR HG22 1 1
5 11867 2 1 34 THR HG23 H -4.708 2.024 -14.463 1.00 . B B . 34 THR HG23 1 1
5 11868 2 1 34 THR N N -7.963 2.833 -14.648 1.00 . B B . 34 THR N 1 1
5 11869 2 1 34 THR O O -8.299 -0.769 -14.045 1.00 . B B . 34 THR O 1 1
5 11870 2 1 34 THR OG1 O -7.037 1.814 -12.045 1.00 . B B . 34 THR OG1 1 1
5 11871 2 1 35 LYS C C -11.060 -0.439 -12.279 1.00 . B B . 35 LYS C 1 1
5 11872 2 1 35 LYS CA C -11.037 0.170 -13.707 1.00 . B B . 35 LYS CA 1 1
5 11873 2 1 35 LYS CB C -11.292 -0.905 -14.821 1.00 . B B . 35 LYS CB 1 1
5 11874 2 1 35 LYS CD C -11.957 0.922 -16.531 1.00 . B B . 35 LYS CD 1 1
5 11875 2 1 35 LYS CE C -11.603 1.594 -17.868 1.00 . B B . 35 LYS CE 1 1
5 11876 2 1 35 LYS CG C -11.143 -0.368 -16.272 1.00 . B B . 35 LYS CG 1 1
5 11877 2 1 35 LYS H H -9.863 1.935 -13.904 1.00 . B B . 35 LYS H 1 1
5 11878 2 1 35 LYS HA H -11.849 0.889 -13.752 1.00 . B B . 35 LYS HA 1 1
5 11879 2 1 35 LYS HB2 H -10.589 -1.718 -14.688 1.00 . B B . 35 LYS HB2 1 1
5 11880 2 1 35 LYS HB3 H -12.300 -1.295 -14.705 1.00 . B B . 35 LYS HB3 1 1
5 11881 2 1 35 LYS HD2 H -13.012 0.675 -16.537 1.00 . B B . 35 LYS HD2 1 1
5 11882 2 1 35 LYS HD3 H -11.768 1.629 -15.727 1.00 . B B . 35 LYS HD3 1 1
5 11883 2 1 35 LYS HE2 H -10.532 1.750 -17.921 1.00 . B B . 35 LYS HE2 1 1
5 11884 2 1 35 LYS HE3 H -11.909 0.950 -18.681 1.00 . B B . 35 LYS HE3 1 1
5 11885 2 1 35 LYS HG2 H -10.092 -0.161 -16.457 1.00 . B B . 35 LYS HG2 1 1
5 11886 2 1 35 LYS HG3 H -11.474 -1.137 -16.962 1.00 . B B . 35 LYS HG3 1 1
5 11887 2 1 35 LYS HZ1 H -13.306 2.793 -17.996 1.00 . B B . 35 LYS HZ1 1 1
5 11888 2 1 35 LYS HZ2 H -12.009 3.339 -18.934 1.00 . B B . 35 LYS HZ2 1 1
5 11889 2 1 35 LYS HZ3 H -11.988 3.556 -17.258 1.00 . B B . 35 LYS HZ3 1 1
5 11890 2 1 35 LYS N N -9.792 0.957 -13.951 1.00 . B B . 35 LYS N 1 1
5 11891 2 1 35 LYS NZ N -12.274 2.910 -18.024 1.00 . B B . 35 LYS NZ 1 1
5 11892 2 1 35 LYS O O -11.845 -1.352 -11.981 1.00 . B B . 35 LYS O 1 1
5 11893 2 1 36 LEU C C -11.448 0.389 -9.261 1.00 . B B . 36 LEU C 1 1
5 11894 2 1 36 LEU CA C -10.189 -0.193 -9.951 1.00 . B B . 36 LEU CA 1 1
5 11895 2 1 36 LEU CB C -8.887 0.372 -9.296 1.00 . B B . 36 LEU CB 1 1
5 11896 2 1 36 LEU CD1 C -7.295 -1.195 -10.623 1.00 . B B . 36 LEU CD1 1 1
5 11897 2 1 36 LEU CD2 C -6.427 0.180 -8.685 1.00 . B B . 36 LEU CD2 1 1
5 11898 2 1 36 LEU CG C -7.639 -0.572 -9.259 1.00 . B B . 36 LEU CG 1 1
5 11899 2 1 36 LEU H H -9.576 0.790 -11.730 1.00 . B B . 36 LEU H 1 1
5 11900 2 1 36 LEU HA H -10.195 -1.272 -9.846 1.00 . B B . 36 LEU HA 1 1
5 11901 2 1 36 LEU HB2 H -8.609 1.277 -9.828 1.00 . B B . 36 LEU HB2 1 1
5 11902 2 1 36 LEU HB3 H -9.111 0.655 -8.269 1.00 . B B . 36 LEU HB3 1 1
5 11903 2 1 36 LEU HD11 H -8.131 -1.777 -10.976 1.00 . B B . 36 LEU HD11 1 1
5 11904 2 1 36 LEU HD12 H -6.434 -1.841 -10.516 1.00 . B B . 36 LEU HD12 1 1
5 11905 2 1 36 LEU HD13 H -7.070 -0.414 -11.336 1.00 . B B . 36 LEU HD13 1 1
5 11906 2 1 36 LEU HD21 H -6.667 0.540 -7.692 1.00 . B B . 36 LEU HD21 1 1
5 11907 2 1 36 LEU HD22 H -6.180 1.020 -9.322 1.00 . B B . 36 LEU HD22 1 1
5 11908 2 1 36 LEU HD23 H -5.578 -0.488 -8.624 1.00 . B B . 36 LEU HD23 1 1
5 11909 2 1 36 LEU HG H -7.851 -1.392 -8.589 1.00 . B B . 36 LEU HG 1 1
5 11910 2 1 36 LEU N N -10.208 0.118 -11.393 1.00 . B B . 36 LEU N 1 1
5 11911 2 1 36 LEU O O -11.589 1.609 -9.121 1.00 . B B . 36 LEU O 1 1
5 11912 2 1 37 LYS C C -13.333 0.436 -6.733 1.00 . B B . 37 LYS C 1 1
5 11913 2 1 37 LYS CA C -13.619 -0.104 -8.161 1.00 . B B . 37 LYS CA 1 1
5 11914 2 1 37 LYS CB C -14.636 -1.295 -8.120 1.00 . B B . 37 LYS CB 1 1
5 11915 2 1 37 LYS CD C -13.060 -3.182 -7.231 1.00 . B B . 37 LYS CD 1 1
5 11916 2 1 37 LYS CE C -12.829 -4.214 -6.115 1.00 . B B . 37 LYS CE 1 1
5 11917 2 1 37 LYS CG C -14.391 -2.404 -7.054 1.00 . B B . 37 LYS CG 1 1
5 11918 2 1 37 LYS H H -12.191 -1.449 -9.004 1.00 . B B . 37 LYS H 1 1
5 11919 2 1 37 LYS HA H -14.060 0.703 -8.748 1.00 . B B . 37 LYS HA 1 1
5 11920 2 1 37 LYS HB2 H -15.630 -0.892 -7.948 1.00 . B B . 37 LYS HB2 1 1
5 11921 2 1 37 LYS HB3 H -14.638 -1.769 -9.098 1.00 . B B . 37 LYS HB3 1 1
5 11922 2 1 37 LYS HD2 H -13.079 -3.697 -8.184 1.00 . B B . 37 LYS HD2 1 1
5 11923 2 1 37 LYS HD3 H -12.234 -2.473 -7.230 1.00 . B B . 37 LYS HD3 1 1
5 11924 2 1 37 LYS HE2 H -12.813 -3.707 -5.158 1.00 . B B . 37 LYS HE2 1 1
5 11925 2 1 37 LYS HE3 H -13.641 -4.931 -6.123 1.00 . B B . 37 LYS HE3 1 1
5 11926 2 1 37 LYS HG2 H -14.392 -1.944 -6.070 1.00 . B B . 37 LYS HG2 1 1
5 11927 2 1 37 LYS HG3 H -15.214 -3.112 -7.105 1.00 . B B . 37 LYS HG3 1 1
5 11928 2 1 37 LYS HZ1 H -10.748 -4.286 -6.226 1.00 . B B . 37 LYS HZ1 1 1
5 11929 2 1 37 LYS HZ2 H -11.529 -5.445 -7.185 1.00 . B B . 37 LYS HZ2 1 1
5 11930 2 1 37 LYS HZ3 H -11.448 -5.647 -5.512 1.00 . B B . 37 LYS HZ3 1 1
5 11931 2 1 37 LYS N N -12.362 -0.500 -8.842 1.00 . B B . 37 LYS N 1 1
5 11932 2 1 37 LYS NZ N -11.551 -4.947 -6.272 1.00 . B B . 37 LYS NZ 1 1
5 11933 2 1 37 LYS O O -14.041 1.314 -6.232 1.00 . B B . 37 LYS O 1 1
5 11934 2 1 38 ALA C C -10.412 0.783 -4.653 1.00 . B B . 38 ALA C 1 1
5 11935 2 1 38 ALA CA C -11.857 0.239 -4.725 1.00 . B B . 38 ALA CA 1 1
5 11936 2 1 38 ALA CB C -12.009 -1.017 -3.844 1.00 . B B . 38 ALA CB 1 1
5 11937 2 1 38 ALA H H -11.687 -0.707 -6.615 1.00 . B B . 38 ALA H 1 1
5 11938 2 1 38 ALA HA H -12.537 1.001 -4.341 1.00 . B B . 38 ALA HA 1 1
5 11939 2 1 38 ALA HB1 H -11.332 -1.791 -4.189 1.00 . B B . 38 ALA HB1 1 1
5 11940 2 1 38 ALA HB2 H -13.025 -1.384 -3.905 1.00 . B B . 38 ALA HB2 1 1
5 11941 2 1 38 ALA HB3 H -11.781 -0.775 -2.811 1.00 . B B . 38 ALA HB3 1 1
5 11942 2 1 38 ALA N N -12.249 -0.082 -6.112 1.00 . B B . 38 ALA N 1 1
5 11943 2 1 38 ALA O O -9.532 0.370 -5.419 1.00 . B B . 38 ALA O 1 1
5 11944 2 1 39 ASP C C -7.967 1.152 -2.758 1.00 . B B . 39 ASP C 1 1
5 11945 2 1 39 ASP CA C -8.856 2.260 -3.372 1.00 . B B . 39 ASP CA 1 1
5 11946 2 1 39 ASP CB C -8.980 3.432 -2.374 1.00 . B B . 39 ASP CB 1 1
5 11947 2 1 39 ASP CG C -9.868 4.573 -2.884 1.00 . B B . 39 ASP CG 1 1
5 11948 2 1 39 ASP H H -10.969 2.099 -3.248 1.00 . B B . 39 ASP H 1 1
5 11949 2 1 39 ASP HA H -8.383 2.620 -4.281 1.00 . B B . 39 ASP HA 1 1
5 11950 2 1 39 ASP HB2 H -9.401 3.062 -1.443 1.00 . B B . 39 ASP HB2 1 1
5 11951 2 1 39 ASP HB3 H -7.988 3.827 -2.167 1.00 . B B . 39 ASP HB3 1 1
5 11952 2 1 39 ASP N N -10.194 1.732 -3.723 1.00 . B B . 39 ASP N 1 1
5 11953 2 1 39 ASP O O -6.749 1.263 -2.766 1.00 . B B . 39 ASP O 1 1
5 11954 2 1 39 ASP OD1 O -11.110 4.454 -2.781 1.00 . B B . 39 ASP OD1 1 1
5 11955 2 1 39 ASP OD2 O -9.334 5.594 -3.375 1.00 . B B . 39 ASP OD2 1 1
5 11956 2 1 40 LYS C C -6.937 -1.738 -2.531 1.00 . B B . 40 LYS C 1 1
5 11957 2 1 40 LYS CA C -7.952 -1.063 -1.569 1.00 . B B . 40 LYS CA 1 1
5 11958 2 1 40 LYS CB C -9.023 -2.092 -1.127 1.00 . B B . 40 LYS CB 1 1
5 11959 2 1 40 LYS CD C -9.616 -1.024 1.153 1.00 . B B . 40 LYS CD 1 1
5 11960 2 1 40 LYS CE C -10.737 -0.407 2.007 1.00 . B B . 40 LYS CE 1 1
5 11961 2 1 40 LYS CG C -10.132 -1.508 -0.223 1.00 . B B . 40 LYS CG 1 1
5 11962 2 1 40 LYS H H -9.600 0.150 -2.175 1.00 . B B . 40 LYS H 1 1
5 11963 2 1 40 LYS HA H -7.423 -0.711 -0.686 1.00 . B B . 40 LYS HA 1 1
5 11964 2 1 40 LYS HB2 H -9.496 -2.508 -2.013 1.00 . B B . 40 LYS HB2 1 1
5 11965 2 1 40 LYS HB3 H -8.532 -2.899 -0.586 1.00 . B B . 40 LYS HB3 1 1
5 11966 2 1 40 LYS HD2 H -9.193 -1.866 1.690 1.00 . B B . 40 LYS HD2 1 1
5 11967 2 1 40 LYS HD3 H -8.842 -0.276 0.998 1.00 . B B . 40 LYS HD3 1 1
5 11968 2 1 40 LYS HE2 H -11.078 0.510 1.543 1.00 . B B . 40 LYS HE2 1 1
5 11969 2 1 40 LYS HE3 H -11.564 -1.104 2.063 1.00 . B B . 40 LYS HE3 1 1
5 11970 2 1 40 LYS HG2 H -10.582 -0.663 -0.737 1.00 . B B . 40 LYS HG2 1 1
5 11971 2 1 40 LYS HG3 H -10.892 -2.270 -0.069 1.00 . B B . 40 LYS HG3 1 1
5 11972 2 1 40 LYS HZ1 H -11.082 0.339 3.909 1.00 . B B . 40 LYS HZ1 1 1
5 11973 2 1 40 LYS HZ2 H -9.500 0.576 3.364 1.00 . B B . 40 LYS HZ2 1 1
5 11974 2 1 40 LYS HZ3 H -10.005 -0.963 3.871 1.00 . B B . 40 LYS HZ3 1 1
5 11975 2 1 40 LYS N N -8.619 0.114 -2.189 1.00 . B B . 40 LYS N 1 1
5 11976 2 1 40 LYS NZ N -10.299 -0.094 3.382 1.00 . B B . 40 LYS NZ 1 1
5 11977 2 1 40 LYS O O -5.849 -2.142 -2.109 1.00 . B B . 40 LYS O 1 1
5 11978 2 1 41 ASP C C -5.300 -1.304 -5.131 1.00 . B B . 41 ASP C 1 1
5 11979 2 1 41 ASP CA C -6.427 -2.339 -4.890 1.00 . B B . 41 ASP CA 1 1
5 11980 2 1 41 ASP CB C -7.226 -2.554 -6.202 1.00 . B B . 41 ASP CB 1 1
5 11981 2 1 41 ASP CG C -8.511 -3.374 -6.014 1.00 . B B . 41 ASP CG 1 1
5 11982 2 1 41 ASP H H -8.243 -1.610 -4.061 1.00 . B B . 41 ASP H 1 1
5 11983 2 1 41 ASP HA H -5.990 -3.286 -4.576 1.00 . B B . 41 ASP HA 1 1
5 11984 2 1 41 ASP HB2 H -7.504 -1.585 -6.610 1.00 . B B . 41 ASP HB2 1 1
5 11985 2 1 41 ASP HB3 H -6.587 -3.060 -6.927 1.00 . B B . 41 ASP HB3 1 1
5 11986 2 1 41 ASP N N -7.322 -1.856 -3.820 1.00 . B B . 41 ASP N 1 1
5 11987 2 1 41 ASP O O -4.114 -1.644 -5.160 1.00 . B B . 41 ASP O 1 1
5 11988 2 1 41 ASP OD1 O -9.563 -2.782 -5.684 1.00 . B B . 41 ASP OD1 1 1
5 11989 2 1 41 ASP OD2 O -8.482 -4.611 -6.207 1.00 . B B . 41 ASP OD2 1 1
5 11990 2 1 42 PHE C C -3.660 1.253 -4.522 1.00 . B B . 42 PHE C 1 1
5 11991 2 1 42 PHE CA C -4.818 1.107 -5.553 1.00 . B B . 42 PHE CA 1 1
5 11992 2 1 42 PHE CB C -5.651 2.419 -5.638 1.00 . B B . 42 PHE CB 1 1
5 11993 2 1 42 PHE CD1 C -4.268 3.870 -7.181 1.00 . B B . 42 PHE CD1 1 1
5 11994 2 1 42 PHE CD2 C -4.533 4.585 -4.909 1.00 . B B . 42 PHE CD2 1 1
5 11995 2 1 42 PHE CE1 C -3.481 4.972 -7.430 1.00 . B B . 42 PHE CE1 1 1
5 11996 2 1 42 PHE CE2 C -3.741 5.684 -5.164 1.00 . B B . 42 PHE CE2 1 1
5 11997 2 1 42 PHE CG C -4.816 3.658 -5.917 1.00 . B B . 42 PHE CG 1 1
5 11998 2 1 42 PHE CZ C -3.213 5.877 -6.423 1.00 . B B . 42 PHE CZ 1 1
5 11999 2 1 42 PHE H H -6.676 0.142 -5.192 1.00 . B B . 42 PHE H 1 1
5 12000 2 1 42 PHE HA H -4.381 0.926 -6.533 1.00 . B B . 42 PHE HA 1 1
5 12001 2 1 42 PHE HB2 H -6.380 2.320 -6.436 1.00 . B B . 42 PHE HB2 1 1
5 12002 2 1 42 PHE HB3 H -6.180 2.562 -4.704 1.00 . B B . 42 PHE HB3 1 1
5 12003 2 1 42 PHE HD1 H -4.472 3.163 -7.982 1.00 . B B . 42 PHE HD1 1 1
5 12004 2 1 42 PHE HD2 H -4.949 4.438 -3.921 1.00 . B B . 42 PHE HD2 1 1
5 12005 2 1 42 PHE HE1 H -3.065 5.130 -8.419 1.00 . B B . 42 PHE HE1 1 1
5 12006 2 1 42 PHE HE2 H -3.530 6.394 -4.376 1.00 . B B . 42 PHE HE2 1 1
5 12007 2 1 42 PHE HZ H -2.592 6.740 -6.623 1.00 . B B . 42 PHE HZ 1 1
5 12008 2 1 42 PHE N N -5.715 -0.033 -5.271 1.00 . B B . 42 PHE N 1 1
5 12009 2 1 42 PHE O O -2.560 1.628 -4.897 1.00 . B B . 42 PHE O 1 1
5 12010 2 1 43 PHE C C -1.724 0.038 -2.374 1.00 . B B . 43 PHE C 1 1
5 12011 2 1 43 PHE CA C -2.869 1.067 -2.172 1.00 . B B . 43 PHE CA 1 1
5 12012 2 1 43 PHE CB C -3.501 0.924 -0.765 1.00 . B B . 43 PHE CB 1 1
5 12013 2 1 43 PHE CD1 C -4.345 3.335 -0.780 1.00 . B B . 43 PHE CD1 1 1
5 12014 2 1 43 PHE CD2 C -5.755 1.645 0.174 1.00 . B B . 43 PHE CD2 1 1
5 12015 2 1 43 PHE CE1 C -5.299 4.295 -0.498 1.00 . B B . 43 PHE CE1 1 1
5 12016 2 1 43 PHE CE2 C -6.707 2.604 0.457 1.00 . B B . 43 PHE CE2 1 1
5 12017 2 1 43 PHE CG C -4.556 1.987 -0.449 1.00 . B B . 43 PHE CG 1 1
5 12018 2 1 43 PHE CZ C -6.479 3.927 0.119 1.00 . B B . 43 PHE CZ 1 1
5 12019 2 1 43 PHE H H -4.811 0.667 -2.989 1.00 . B B . 43 PHE H 1 1
5 12020 2 1 43 PHE HA H -2.437 2.064 -2.251 1.00 . B B . 43 PHE HA 1 1
5 12021 2 1 43 PHE HB2 H -3.965 -0.054 -0.688 1.00 . B B . 43 PHE HB2 1 1
5 12022 2 1 43 PHE HB3 H -2.723 1.000 -0.014 1.00 . B B . 43 PHE HB3 1 1
5 12023 2 1 43 PHE HD1 H -3.423 3.626 -1.267 1.00 . B B . 43 PHE HD1 1 1
5 12024 2 1 43 PHE HD2 H -5.940 0.610 0.439 1.00 . B B . 43 PHE HD2 1 1
5 12025 2 1 43 PHE HE1 H -5.123 5.335 -0.760 1.00 . B B . 43 PHE HE1 1 1
5 12026 2 1 43 PHE HE2 H -7.637 2.318 0.936 1.00 . B B . 43 PHE HE2 1 1
5 12027 2 1 43 PHE HZ H -7.227 4.677 0.341 1.00 . B B . 43 PHE HZ 1 1
5 12028 2 1 43 PHE N N -3.911 0.958 -3.235 1.00 . B B . 43 PHE N 1 1
5 12029 2 1 43 PHE O O -0.571 0.317 -2.044 1.00 . B B . 43 PHE O 1 1
5 12030 2 1 44 LEU C C -0.315 -1.743 -4.589 1.00 . B B . 44 LEU C 1 1
5 12031 2 1 44 LEU CA C -1.075 -2.179 -3.305 1.00 . B B . 44 LEU CA 1 1
5 12032 2 1 44 LEU CB C -1.770 -3.562 -3.523 1.00 . B B . 44 LEU CB 1 1
5 12033 2 1 44 LEU CD1 C -3.046 -3.624 -1.266 1.00 . B B . 44 LEU CD1 1 1
5 12034 2 1 44 LEU CD2 C -2.733 -5.765 -2.613 1.00 . B B . 44 LEU CD2 1 1
5 12035 2 1 44 LEU CG C -2.121 -4.392 -2.237 1.00 . B B . 44 LEU CG 1 1
5 12036 2 1 44 LEU H H -3.020 -1.332 -3.060 1.00 . B B . 44 LEU H 1 1
5 12037 2 1 44 LEU HA H -0.358 -2.271 -2.494 1.00 . B B . 44 LEU HA 1 1
5 12038 2 1 44 LEU HB2 H -2.687 -3.389 -4.076 1.00 . B B . 44 LEU HB2 1 1
5 12039 2 1 44 LEU HB3 H -1.122 -4.175 -4.146 1.00 . B B . 44 LEU HB3 1 1
5 12040 2 1 44 LEU HD11 H -3.982 -3.386 -1.757 1.00 . B B . 44 LEU HD11 1 1
5 12041 2 1 44 LEU HD12 H -2.564 -2.708 -0.954 1.00 . B B . 44 LEU HD12 1 1
5 12042 2 1 44 LEU HD13 H -3.243 -4.232 -0.392 1.00 . B B . 44 LEU HD13 1 1
5 12043 2 1 44 LEU HD21 H -2.921 -6.337 -1.714 1.00 . B B . 44 LEU HD21 1 1
5 12044 2 1 44 LEU HD22 H -2.042 -6.313 -3.241 1.00 . B B . 44 LEU HD22 1 1
5 12045 2 1 44 LEU HD23 H -3.664 -5.620 -3.147 1.00 . B B . 44 LEU HD23 1 1
5 12046 2 1 44 LEU HG H -1.201 -4.590 -1.702 1.00 . B B . 44 LEU HG 1 1
5 12047 2 1 44 LEU N N -2.068 -1.146 -2.913 1.00 . B B . 44 LEU N 1 1
5 12048 2 1 44 LEU O O 0.912 -1.881 -4.669 1.00 . B B . 44 LEU O 1 1
5 12049 2 1 45 GLY C C 0.458 0.463 -6.672 1.00 . B B . 45 GLY C 1 1
5 12050 2 1 45 GLY CA C -0.484 -0.737 -6.846 1.00 . B B . 45 GLY CA 1 1
5 12051 2 1 45 GLY H H -2.036 -1.134 -5.438 1.00 . B B . 45 GLY H 1 1
5 12052 2 1 45 GLY HA2 H 0.058 -1.557 -7.310 1.00 . B B . 45 GLY HA2 1 1
5 12053 2 1 45 GLY HA3 H -1.288 -0.449 -7.506 1.00 . B B . 45 GLY HA3 1 1
5 12054 2 1 45 GLY N N -1.068 -1.209 -5.578 1.00 . B B . 45 GLY N 1 1
5 12055 2 1 45 GLY O O 1.634 0.380 -7.004 1.00 . B B . 45 GLY O 1 1
5 12056 2 1 46 LEU C C 1.837 2.404 -4.726 1.00 . B B . 46 LEU C 1 1
5 12057 2 1 46 LEU CA C 0.705 2.772 -5.724 1.00 . B B . 46 LEU CA 1 1
5 12058 2 1 46 LEU CB C -0.213 3.846 -5.073 1.00 . B B . 46 LEU CB 1 1
5 12059 2 1 46 LEU CD1 C 1.274 5.849 -5.638 1.00 . B B . 46 LEU CD1 1 1
5 12060 2 1 46 LEU CD2 C -0.450 6.064 -3.769 1.00 . B B . 46 LEU CD2 1 1
5 12061 2 1 46 LEU CG C 0.517 5.116 -4.518 1.00 . B B . 46 LEU CG 1 1
5 12062 2 1 46 LEU H H -1.052 1.625 -6.074 1.00 . B B . 46 LEU H 1 1
5 12063 2 1 46 LEU HA H 1.155 3.196 -6.617 1.00 . B B . 46 LEU HA 1 1
5 12064 2 1 46 LEU HB2 H -0.943 4.162 -5.814 1.00 . B B . 46 LEU HB2 1 1
5 12065 2 1 46 LEU HB3 H -0.752 3.378 -4.254 1.00 . B B . 46 LEU HB3 1 1
5 12066 2 1 46 LEU HD11 H 1.786 6.708 -5.228 1.00 . B B . 46 LEU HD11 1 1
5 12067 2 1 46 LEU HD12 H 0.581 6.180 -6.401 1.00 . B B . 46 LEU HD12 1 1
5 12068 2 1 46 LEU HD13 H 2.003 5.184 -6.083 1.00 . B B . 46 LEU HD13 1 1
5 12069 2 1 46 LEU HD21 H -0.929 5.530 -2.960 1.00 . B B . 46 LEU HD21 1 1
5 12070 2 1 46 LEU HD22 H -1.206 6.435 -4.450 1.00 . B B . 46 LEU HD22 1 1
5 12071 2 1 46 LEU HD23 H 0.104 6.901 -3.364 1.00 . B B . 46 LEU HD23 1 1
5 12072 2 1 46 LEU HG H 1.263 4.793 -3.801 1.00 . B B . 46 LEU HG 1 1
5 12073 2 1 46 LEU N N -0.084 1.582 -6.151 1.00 . B B . 46 LEU N 1 1
5 12074 2 1 46 LEU O O 2.916 3.002 -4.757 1.00 . B B . 46 LEU O 1 1
5 12075 2 1 47 GLY C C 3.808 0.324 -3.630 1.00 . B B . 47 GLY C 1 1
5 12076 2 1 47 GLY CA C 2.589 0.917 -2.915 1.00 . B B . 47 GLY CA 1 1
5 12077 2 1 47 GLY H H 0.683 1.014 -3.867 1.00 . B B . 47 GLY H 1 1
5 12078 2 1 47 GLY HA2 H 2.906 1.733 -2.274 1.00 . B B . 47 GLY HA2 1 1
5 12079 2 1 47 GLY HA3 H 2.142 0.146 -2.306 1.00 . B B . 47 GLY HA3 1 1
5 12080 2 1 47 GLY N N 1.575 1.418 -3.859 1.00 . B B . 47 GLY N 1 1
5 12081 2 1 47 GLY O O 4.942 0.433 -3.155 1.00 . B B . 47 GLY O 1 1
5 12082 2 1 48 TRP C C 5.275 0.339 -6.510 1.00 . B B . 48 TRP C 1 1
5 12083 2 1 48 TRP CA C 4.600 -0.805 -5.698 1.00 . B B . 48 TRP CA 1 1
5 12084 2 1 48 TRP CB C 4.015 -1.869 -6.646 1.00 . B B . 48 TRP CB 1 1
5 12085 2 1 48 TRP CD1 C 5.695 -2.517 -8.502 1.00 . B B . 48 TRP CD1 1 1
5 12086 2 1 48 TRP CD2 C 5.640 -3.888 -6.745 1.00 . B B . 48 TRP CD2 1 1
5 12087 2 1 48 TRP CE2 C 6.594 -4.366 -7.654 1.00 . B B . 48 TRP CE2 1 1
5 12088 2 1 48 TRP CE3 C 5.420 -4.579 -5.561 1.00 . B B . 48 TRP CE3 1 1
5 12089 2 1 48 TRP CG C 5.070 -2.716 -7.301 1.00 . B B . 48 TRP CG 1 1
5 12090 2 1 48 TRP CH2 C 7.098 -6.168 -6.232 1.00 . B B . 48 TRP CH2 1 1
5 12091 2 1 48 TRP CZ2 C 7.335 -5.509 -7.408 1.00 . B B . 48 TRP CZ2 1 1
5 12092 2 1 48 TRP CZ3 C 6.149 -5.709 -5.315 1.00 . B B . 48 TRP CZ3 1 1
5 12093 2 1 48 TRP H H 2.614 -0.406 -5.069 1.00 . B B . 48 TRP H 1 1
5 12094 2 1 48 TRP HA H 5.354 -1.273 -5.076 1.00 . B B . 48 TRP HA 1 1
5 12095 2 1 48 TRP HB2 H 3.362 -2.525 -6.085 1.00 . B B . 48 TRP HB2 1 1
5 12096 2 1 48 TRP HB3 H 3.435 -1.383 -7.424 1.00 . B B . 48 TRP HB3 1 1
5 12097 2 1 48 TRP HD1 H 5.484 -1.696 -9.173 1.00 . B B . 48 TRP HD1 1 1
5 12098 2 1 48 TRP HE1 H 7.185 -3.589 -9.513 1.00 . B B . 48 TRP HE1 1 1
5 12099 2 1 48 TRP HE3 H 4.689 -4.236 -4.842 1.00 . B B . 48 TRP HE3 1 1
5 12100 2 1 48 TRP HH2 H 7.647 -7.070 -5.997 1.00 . B B . 48 TRP HH2 1 1
5 12101 2 1 48 TRP HZ2 H 8.075 -5.877 -8.107 1.00 . B B . 48 TRP HZ2 1 1
5 12102 2 1 48 TRP HZ3 H 5.992 -6.263 -4.398 1.00 . B B . 48 TRP HZ3 1 1
5 12103 2 1 48 TRP N N 3.550 -0.290 -4.802 1.00 . B B . 48 TRP N 1 1
5 12104 2 1 48 TRP NE1 N 6.609 -3.511 -8.719 1.00 . B B . 48 TRP NE1 1 1
5 12105 2 1 48 TRP O O 6.475 0.277 -6.822 1.00 . B B . 48 TRP O 1 1
5 12106 2 1 49 LEU C C 6.037 3.331 -6.558 1.00 . B B . 49 LEU C 1 1
5 12107 2 1 49 LEU CA C 5.013 2.615 -7.485 1.00 . B B . 49 LEU CA 1 1
5 12108 2 1 49 LEU CB C 3.840 3.573 -7.846 1.00 . B B . 49 LEU CB 1 1
5 12109 2 1 49 LEU CD1 C 2.705 1.955 -9.482 1.00 . B B . 49 LEU CD1 1 1
5 12110 2 1 49 LEU CD2 C 1.953 4.356 -9.376 1.00 . B B . 49 LEU CD2 1 1
5 12111 2 1 49 LEU CG C 3.150 3.392 -9.238 1.00 . B B . 49 LEU CG 1 1
5 12112 2 1 49 LEU H H 3.522 1.289 -6.717 1.00 . B B . 49 LEU H 1 1
5 12113 2 1 49 LEU HA H 5.520 2.328 -8.398 1.00 . B B . 49 LEU HA 1 1
5 12114 2 1 49 LEU HB2 H 3.080 3.471 -7.079 1.00 . B B . 49 LEU HB2 1 1
5 12115 2 1 49 LEU HB3 H 4.205 4.588 -7.800 1.00 . B B . 49 LEU HB3 1 1
5 12116 2 1 49 LEU HD11 H 3.565 1.299 -9.451 1.00 . B B . 49 LEU HD11 1 1
5 12117 2 1 49 LEU HD12 H 2.239 1.877 -10.454 1.00 . B B . 49 LEU HD12 1 1
5 12118 2 1 49 LEU HD13 H 1.997 1.651 -8.714 1.00 . B B . 49 LEU HD13 1 1
5 12119 2 1 49 LEU HD21 H 1.217 4.136 -8.610 1.00 . B B . 49 LEU HD21 1 1
5 12120 2 1 49 LEU HD22 H 1.502 4.237 -10.352 1.00 . B B . 49 LEU HD22 1 1
5 12121 2 1 49 LEU HD23 H 2.292 5.378 -9.265 1.00 . B B . 49 LEU HD23 1 1
5 12122 2 1 49 LEU HG H 3.862 3.642 -10.017 1.00 . B B . 49 LEU HG 1 1
5 12123 2 1 49 LEU N N 4.491 1.370 -6.863 1.00 . B B . 49 LEU N 1 1
5 12124 2 1 49 LEU O O 6.976 3.968 -7.031 1.00 . B B . 49 LEU O 1 1
5 12125 2 1 50 LEU C C 7.913 2.675 -4.032 1.00 . B B . 50 LEU C 1 1
5 12126 2 1 50 LEU CA C 6.765 3.703 -4.215 1.00 . B B . 50 LEU CA 1 1
5 12127 2 1 50 LEU CB C 6.034 3.967 -2.867 1.00 . B B . 50 LEU CB 1 1
5 12128 2 1 50 LEU CD1 C 4.211 5.195 -1.533 1.00 . B B . 50 LEU CD1 1 1
5 12129 2 1 50 LEU CD2 C 5.479 6.430 -3.381 1.00 . B B . 50 LEU CD2 1 1
5 12130 2 1 50 LEU CG C 4.918 5.065 -2.901 1.00 . B B . 50 LEU CG 1 1
5 12131 2 1 50 LEU H H 4.949 2.877 -4.947 1.00 . B B . 50 LEU H 1 1
5 12132 2 1 50 LEU HA H 7.199 4.641 -4.558 1.00 . B B . 50 LEU HA 1 1
5 12133 2 1 50 LEU HB2 H 5.584 3.033 -2.542 1.00 . B B . 50 LEU HB2 1 1
5 12134 2 1 50 LEU HB3 H 6.776 4.259 -2.127 1.00 . B B . 50 LEU HB3 1 1
5 12135 2 1 50 LEU HD11 H 3.770 4.245 -1.265 1.00 . B B . 50 LEU HD11 1 1
5 12136 2 1 50 LEU HD12 H 3.429 5.940 -1.598 1.00 . B B . 50 LEU HD12 1 1
5 12137 2 1 50 LEU HD13 H 4.923 5.489 -0.770 1.00 . B B . 50 LEU HD13 1 1
5 12138 2 1 50 LEU HD21 H 4.683 7.162 -3.410 1.00 . B B . 50 LEU HD21 1 1
5 12139 2 1 50 LEU HD22 H 5.892 6.320 -4.375 1.00 . B B . 50 LEU HD22 1 1
5 12140 2 1 50 LEU HD23 H 6.256 6.769 -2.707 1.00 . B B . 50 LEU HD23 1 1
5 12141 2 1 50 LEU HG H 4.161 4.760 -3.616 1.00 . B B . 50 LEU HG 1 1
5 12142 2 1 50 LEU N N 5.803 3.247 -5.241 1.00 . B B . 50 LEU N 1 1
5 12143 2 1 50 LEU O O 9.051 3.061 -3.774 1.00 . B B . 50 LEU O 1 1
5 12144 2 1 51 ARG C C 9.787 0.374 -4.901 1.00 . B B . 51 ARG C 1 1
5 12145 2 1 51 ARG CA C 8.546 0.228 -3.993 1.00 . B B . 51 ARG CA 1 1
5 12146 2 1 51 ARG CB C 7.787 -1.122 -4.239 1.00 . B B . 51 ARG CB 1 1
5 12147 2 1 51 ARG CD C 9.551 -2.977 -4.846 1.00 . B B . 51 ARG CD 1 1
5 12148 2 1 51 ARG CG C 8.479 -2.465 -3.843 1.00 . B B . 51 ARG CG 1 1
5 12149 2 1 51 ARG CZ C 10.348 -5.112 -3.819 1.00 . B B . 51 ARG CZ 1 1
5 12150 2 1 51 ARG H H 6.650 1.153 -4.394 1.00 . B B . 51 ARG H 1 1
5 12151 2 1 51 ARG HA H 8.873 0.247 -2.962 1.00 . B B . 51 ARG HA 1 1
5 12152 2 1 51 ARG HB2 H 6.856 -1.074 -3.680 1.00 . B B . 51 ARG HB2 1 1
5 12153 2 1 51 ARG HB3 H 7.525 -1.179 -5.295 1.00 . B B . 51 ARG HB3 1 1
5 12154 2 1 51 ARG HD2 H 9.239 -2.727 -5.850 1.00 . B B . 51 ARG HD2 1 1
5 12155 2 1 51 ARG HD3 H 10.498 -2.484 -4.640 1.00 . B B . 51 ARG HD3 1 1
5 12156 2 1 51 ARG HE H 9.367 -4.965 -5.514 1.00 . B B . 51 ARG HE 1 1
5 12157 2 1 51 ARG HG2 H 8.949 -2.336 -2.876 1.00 . B B . 51 ARG HG2 1 1
5 12158 2 1 51 ARG HG3 H 7.709 -3.226 -3.748 1.00 . B B . 51 ARG HG3 1 1
5 12159 2 1 51 ARG HH11 H 11.027 -3.531 -2.823 1.00 . B B . 51 ARG HH11 1 1
5 12160 2 1 51 ARG HH12 H 11.419 -5.072 -2.143 1.00 . B B . 51 ARG HH12 1 1
5 12161 2 1 51 ARG HH21 H 9.899 -6.876 -4.605 1.00 . B B . 51 ARG HH21 1 1
5 12162 2 1 51 ARG HH22 H 10.781 -6.914 -3.119 1.00 . B B . 51 ARG HH22 1 1
5 12163 2 1 51 ARG N N 7.585 1.365 -4.171 1.00 . B B . 51 ARG N 1 1
5 12164 2 1 51 ARG NE N 9.750 -4.442 -4.783 1.00 . B B . 51 ARG NE 1 1
5 12165 2 1 51 ARG NH1 N 10.984 -4.523 -2.859 1.00 . B B . 51 ARG NH1 1 1
5 12166 2 1 51 ARG NH2 N 10.349 -6.397 -3.859 1.00 . B B . 51 ARG NH2 1 1
5 12167 2 1 51 ARG O O 10.924 0.242 -4.435 1.00 . B B . 51 ARG O 1 1
5 12168 2 1 52 GLU C C 11.028 2.348 -7.347 1.00 . B B . 52 GLU C 1 1
5 12169 2 1 52 GLU CA C 10.657 0.853 -7.172 1.00 . B B . 52 GLU CA 1 1
5 12170 2 1 52 GLU CB C 10.252 0.249 -8.543 1.00 . B B . 52 GLU CB 1 1
5 12171 2 1 52 GLU CD C 9.661 -1.782 -9.986 1.00 . B B . 52 GLU CD 1 1
5 12172 2 1 52 GLU CG C 10.017 -1.273 -8.574 1.00 . B B . 52 GLU CG 1 1
5 12173 2 1 52 GLU H H 8.629 0.756 -6.498 1.00 . B B . 52 GLU H 1 1
5 12174 2 1 52 GLU HA H 11.536 0.327 -6.809 1.00 . B B . 52 GLU HA 1 1
5 12175 2 1 52 GLU HB2 H 9.335 0.723 -8.864 1.00 . B B . 52 GLU HB2 1 1
5 12176 2 1 52 GLU HB3 H 11.026 0.485 -9.270 1.00 . B B . 52 GLU HB3 1 1
5 12177 2 1 52 GLU HG2 H 10.918 -1.776 -8.236 1.00 . B B . 52 GLU HG2 1 1
5 12178 2 1 52 GLU HG3 H 9.206 -1.516 -7.892 1.00 . B B . 52 GLU HG3 1 1
5 12179 2 1 52 GLU N N 9.559 0.665 -6.191 1.00 . B B . 52 GLU N 1 1
5 12180 2 1 52 GLU O O 11.928 2.665 -8.138 1.00 . B B . 52 GLU O 1 1
5 12181 2 1 52 GLU OE1 O 10.584 -1.972 -10.811 1.00 . B B . 52 GLU OE1 1 1
5 12182 2 1 52 GLU OE2 O 8.460 -1.934 -10.295 1.00 . B B . 52 GLU OE2 1 1
5 12183 2 1 53 ASP C C 10.143 5.186 -8.221 1.00 . B B . 53 ASP C 1 1
5 12184 2 1 53 ASP CA C 10.462 4.731 -6.765 1.00 . B B . 53 ASP CA 1 1
5 12185 2 1 53 ASP CB C 11.859 5.214 -6.272 1.00 . B B . 53 ASP CB 1 1
5 12186 2 1 53 ASP CG C 12.068 4.959 -4.764 1.00 . B B . 53 ASP CG 1 1
5 12187 2 1 53 ASP H H 9.679 2.930 -5.957 1.00 . B B . 53 ASP H 1 1
5 12188 2 1 53 ASP HA H 9.705 5.177 -6.125 1.00 . B B . 53 ASP HA 1 1
5 12189 2 1 53 ASP HB2 H 12.630 4.699 -6.835 1.00 . B B . 53 ASP HB2 1 1
5 12190 2 1 53 ASP HB3 H 11.955 6.279 -6.456 1.00 . B B . 53 ASP HB3 1 1
5 12191 2 1 53 ASP N N 10.324 3.254 -6.615 1.00 . B B . 53 ASP N 1 1
5 12192 2 1 53 ASP O O 10.798 6.065 -8.788 1.00 . B B . 53 ASP O 1 1
5 12193 2 1 53 ASP OD1 O 11.395 5.622 -3.942 1.00 . B B . 53 ASP OD1 1 1
5 12194 2 1 53 ASP OD2 O 12.908 4.111 -4.387 1.00 . B B . 53 ASP OD2 1 1
5 12195 2 1 54 LYS C C 7.921 6.233 -10.241 1.00 . B B . 54 LYS C 1 1
5 12196 2 1 54 LYS CA C 8.578 4.839 -10.151 1.00 . B B . 54 LYS CA 1 1
5 12197 2 1 54 LYS CB C 7.529 3.748 -10.552 1.00 . B B . 54 LYS CB 1 1
5 12198 2 1 54 LYS CD C 6.867 1.232 -10.486 1.00 . B B . 54 LYS CD 1 1
5 12199 2 1 54 LYS CE C 6.783 0.829 -11.965 1.00 . B B . 54 LYS CE 1 1
5 12200 2 1 54 LYS CG C 7.952 2.307 -10.201 1.00 . B B . 54 LYS CG 1 1
5 12201 2 1 54 LYS H H 8.590 3.935 -8.232 1.00 . B B . 54 LYS H 1 1
5 12202 2 1 54 LYS HA H 9.421 4.793 -10.834 1.00 . B B . 54 LYS HA 1 1
5 12203 2 1 54 LYS HB2 H 6.592 3.954 -10.036 1.00 . B B . 54 LYS HB2 1 1
5 12204 2 1 54 LYS HB3 H 7.352 3.802 -11.622 1.00 . B B . 54 LYS HB3 1 1
5 12205 2 1 54 LYS HD2 H 7.099 0.345 -9.905 1.00 . B B . 54 LYS HD2 1 1
5 12206 2 1 54 LYS HD3 H 5.901 1.614 -10.167 1.00 . B B . 54 LYS HD3 1 1
5 12207 2 1 54 LYS HE2 H 5.948 0.160 -12.104 1.00 . B B . 54 LYS HE2 1 1
5 12208 2 1 54 LYS HE3 H 6.634 1.716 -12.567 1.00 . B B . 54 LYS HE3 1 1
5 12209 2 1 54 LYS HG2 H 8.846 2.059 -10.763 1.00 . B B . 54 LYS HG2 1 1
5 12210 2 1 54 LYS HG3 H 8.197 2.277 -9.140 1.00 . B B . 54 LYS HG3 1 1
5 12211 2 1 54 LYS HZ1 H 8.237 -0.670 -11.809 1.00 . B B . 54 LYS HZ1 1 1
5 12212 2 1 54 LYS HZ2 H 8.828 0.798 -12.409 1.00 . B B . 54 LYS HZ2 1 1
5 12213 2 1 54 LYS HZ3 H 7.901 -0.206 -13.399 1.00 . B B . 54 LYS HZ3 1 1
5 12214 2 1 54 LYS N N 9.075 4.580 -8.777 1.00 . B B . 54 LYS N 1 1
5 12215 2 1 54 LYS NZ N 8.024 0.143 -12.426 1.00 . B B . 54 LYS NZ 1 1
5 12216 2 1 54 LYS O O 8.013 6.914 -11.272 1.00 . B B . 54 LYS O 1 1
5 12217 2 1 55 VAL C C 6.727 8.741 -7.842 1.00 . B B . 55 VAL C 1 1
5 12218 2 1 55 VAL CA C 6.443 7.900 -9.109 1.00 . B B . 55 VAL CA 1 1
5 12219 2 1 55 VAL CB C 4.893 7.616 -9.169 1.00 . B B . 55 VAL CB 1 1
5 12220 2 1 55 VAL CG1 C 4.510 6.744 -10.381 1.00 . B B . 55 VAL CG1 1 1
5 12221 2 1 55 VAL CG2 C 4.381 7.018 -7.832 1.00 . B B . 55 VAL CG2 1 1
5 12222 2 1 55 VAL H H 7.341 6.137 -8.304 1.00 . B B . 55 VAL H 1 1
5 12223 2 1 55 VAL HA H 6.711 8.499 -9.979 1.00 . B B . 55 VAL HA 1 1
5 12224 2 1 55 VAL HB H 4.398 8.577 -9.305 1.00 . B B . 55 VAL HB 1 1
5 12225 2 1 55 VAL HG11 H 4.820 7.230 -11.300 1.00 . B B . 55 VAL HG11 1 1
5 12226 2 1 55 VAL HG12 H 3.437 6.596 -10.405 1.00 . B B . 55 VAL HG12 1 1
5 12227 2 1 55 VAL HG13 H 4.999 5.779 -10.307 1.00 . B B . 55 VAL HG13 1 1
5 12228 2 1 55 VAL HG21 H 3.321 6.804 -7.905 1.00 . B B . 55 VAL HG21 1 1
5 12229 2 1 55 VAL HG22 H 4.543 7.722 -7.028 1.00 . B B . 55 VAL HG22 1 1
5 12230 2 1 55 VAL HG23 H 4.915 6.099 -7.613 1.00 . B B . 55 VAL HG23 1 1
5 12231 2 1 55 VAL N N 7.248 6.650 -9.141 1.00 . B B . 55 VAL N 1 1
5 12232 2 1 55 VAL O O 7.492 8.343 -6.961 1.00 . B B . 55 VAL O 1 1
5 12233 2 1 56 VAL C C 4.568 11.165 -6.250 1.00 . B B . 56 VAL C 1 1
5 12234 2 1 56 VAL CA C 6.032 10.786 -6.603 1.00 . B B . 56 VAL CA 1 1
5 12235 2 1 56 VAL CB C 6.929 12.062 -6.856 1.00 . B B . 56 VAL CB 1 1
5 12236 2 1 56 VAL CG1 C 6.530 12.794 -8.164 1.00 . B B . 56 VAL CG1 1 1
5 12237 2 1 56 VAL CG2 C 6.927 13.029 -5.637 1.00 . B B . 56 VAL CG2 1 1
5 12238 2 1 56 VAL H H 5.537 10.169 -8.547 1.00 . B B . 56 VAL H 1 1
5 12239 2 1 56 VAL HA H 6.437 10.239 -5.771 1.00 . B B . 56 VAL HA 1 1
5 12240 2 1 56 VAL HB H 7.950 11.710 -6.986 1.00 . B B . 56 VAL HB 1 1
5 12241 2 1 56 VAL HG11 H 5.511 13.154 -8.085 1.00 . B B . 56 VAL HG11 1 1
5 12242 2 1 56 VAL HG12 H 6.600 12.111 -9.002 1.00 . B B . 56 VAL HG12 1 1
5 12243 2 1 56 VAL HG13 H 7.194 13.633 -8.333 1.00 . B B . 56 VAL HG13 1 1
5 12244 2 1 56 VAL HG21 H 5.919 13.390 -5.458 1.00 . B B . 56 VAL HG21 1 1
5 12245 2 1 56 VAL HG22 H 7.576 13.872 -5.837 1.00 . B B . 56 VAL HG22 1 1
5 12246 2 1 56 VAL HG23 H 7.280 12.511 -4.752 1.00 . B B . 56 VAL HG23 1 1
5 12247 2 1 56 VAL N N 6.052 9.898 -7.771 1.00 . B B . 56 VAL N 1 1
5 12248 2 1 56 VAL O O 3.753 11.444 -7.135 1.00 . B B . 56 VAL O 1 1
5 12249 2 1 57 THR C C 2.837 12.830 -3.785 1.00 . B B . 57 THR C 1 1
5 12250 2 1 57 THR CA C 2.881 11.434 -4.439 1.00 . B B . 57 THR CA 1 1
5 12251 2 1 57 THR CB C 2.395 10.353 -3.413 1.00 . B B . 57 THR CB 1 1
5 12252 2 1 57 THR CG2 C 2.367 8.953 -4.048 1.00 . B B . 57 THR CG2 1 1
5 12253 2 1 57 THR H H 4.950 10.971 -4.292 1.00 . B B . 57 THR H 1 1
5 12254 2 1 57 THR HA H 2.192 11.429 -5.285 1.00 . B B . 57 THR HA 1 1
5 12255 2 1 57 THR HB H 1.387 10.604 -3.092 1.00 . B B . 57 THR HB 1 1
5 12256 2 1 57 THR HG1 H 2.908 9.690 -1.618 1.00 . B B . 57 THR HG1 1 1
5 12257 2 1 57 THR HG21 H 3.362 8.683 -4.381 1.00 . B B . 57 THR HG21 1 1
5 12258 2 1 57 THR HG22 H 1.694 8.946 -4.897 1.00 . B B . 57 THR HG22 1 1
5 12259 2 1 57 THR HG23 H 2.026 8.228 -3.320 1.00 . B B . 57 THR HG23 1 1
5 12260 2 1 57 THR N N 4.241 11.142 -4.944 1.00 . B B . 57 THR N 1 1
5 12261 2 1 57 THR O O 3.864 13.363 -3.352 1.00 . B B . 57 THR O 1 1
5 12262 2 1 57 THR OG1 O 3.251 10.329 -2.253 1.00 . B B . 57 THR OG1 1 1
5 12263 2 1 58 SER C C 0.105 14.842 -2.426 1.00 . B B . 58 SER C 1 1
5 12264 2 1 58 SER CA C 1.420 14.788 -3.214 1.00 . B B . 58 SER CA 1 1
5 12265 2 1 58 SER CB C 1.384 15.827 -4.371 1.00 . B B . 58 SER CB 1 1
5 12266 2 1 58 SER H H 0.874 12.939 -4.108 1.00 . B B . 58 SER H 1 1
5 12267 2 1 58 SER HA H 2.241 15.034 -2.542 1.00 . B B . 58 SER HA 1 1
5 12268 2 1 58 SER HB2 H 0.600 15.566 -5.074 1.00 . B B . 58 SER HB2 1 1
5 12269 2 1 58 SER HB3 H 1.189 16.817 -3.970 1.00 . B B . 58 SER HB3 1 1
5 12270 2 1 58 SER HG H 3.161 15.115 -4.823 1.00 . B B . 58 SER HG 1 1
5 12271 2 1 58 SER N N 1.644 13.426 -3.747 1.00 . B B . 58 SER N 1 1
5 12272 2 1 58 SER O O -0.876 14.188 -2.791 1.00 . B B . 58 SER O 1 1
5 12273 2 1 58 SER OG O 2.622 15.873 -5.076 1.00 . B B . 58 SER OG 1 1
5 12274 2 1 59 GLU C C -1.716 17.225 -0.991 1.00 . B B . 59 GLU C 1 1
5 12275 2 1 59 GLU CA C -1.118 15.879 -0.548 1.00 . B B . 59 GLU CA 1 1
5 12276 2 1 59 GLU CB C -0.798 15.912 0.974 1.00 . B B . 59 GLU CB 1 1
5 12277 2 1 59 GLU CD C -1.651 16.431 3.344 1.00 . B B . 59 GLU CD 1 1
5 12278 2 1 59 GLU CG C -2.032 16.127 1.885 1.00 . B B . 59 GLU CG 1 1
5 12279 2 1 59 GLU H H 0.936 16.047 -1.067 1.00 . B B . 59 GLU H 1 1
5 12280 2 1 59 GLU HA H -1.838 15.083 -0.742 1.00 . B B . 59 GLU HA 1 1
5 12281 2 1 59 GLU HB2 H -0.334 14.973 1.253 1.00 . B B . 59 GLU HB2 1 1
5 12282 2 1 59 GLU HB3 H -0.088 16.714 1.164 1.00 . B B . 59 GLU HB3 1 1
5 12283 2 1 59 GLU HG2 H -2.620 16.953 1.494 1.00 . B B . 59 GLU HG2 1 1
5 12284 2 1 59 GLU HG3 H -2.642 15.228 1.863 1.00 . B B . 59 GLU HG3 1 1
5 12285 2 1 59 GLU N N 0.097 15.623 -1.339 1.00 . B B . 59 GLU N 1 1
5 12286 2 1 59 GLU O O -1.179 18.288 -0.655 1.00 . B B . 59 GLU O 1 1
5 12287 2 1 59 GLU OE1 O -1.373 15.489 4.106 1.00 . B B . 59 GLU OE1 1 1
5 12288 2 1 59 GLU OE2 O -1.598 17.627 3.723 1.00 . B B . 59 GLU OE2 1 1
5 12289 2 1 60 VAL C C -4.869 18.447 -1.448 1.00 . B B . 60 VAL C 1 1
5 12290 2 1 60 VAL CA C -3.526 18.392 -2.198 1.00 . B B . 60 VAL CA 1 1
5 12291 2 1 60 VAL CB C -3.759 18.425 -3.756 1.00 . B B . 60 VAL CB 1 1
5 12292 2 1 60 VAL CG1 C -4.574 19.676 -4.190 1.00 . B B . 60 VAL CG1 1 1
5 12293 2 1 60 VAL CG2 C -2.401 18.353 -4.499 1.00 . B B . 60 VAL CG2 1 1
5 12294 2 1 60 VAL H H -3.141 16.295 -2.042 1.00 . B B . 60 VAL H 1 1
5 12295 2 1 60 VAL HA H -2.931 19.272 -1.927 1.00 . B B . 60 VAL HA 1 1
5 12296 2 1 60 VAL HB H -4.336 17.541 -4.029 1.00 . B B . 60 VAL HB 1 1
5 12297 2 1 60 VAL HG11 H -4.046 20.576 -3.902 1.00 . B B . 60 VAL HG11 1 1
5 12298 2 1 60 VAL HG12 H -5.549 19.668 -3.711 1.00 . B B . 60 VAL HG12 1 1
5 12299 2 1 60 VAL HG13 H -4.711 19.670 -5.263 1.00 . B B . 60 VAL HG13 1 1
5 12300 2 1 60 VAL HG21 H -1.795 19.208 -4.221 1.00 . B B . 60 VAL HG21 1 1
5 12301 2 1 60 VAL HG22 H -2.561 18.361 -5.569 1.00 . B B . 60 VAL HG22 1 1
5 12302 2 1 60 VAL HG23 H -1.880 17.443 -4.224 1.00 . B B . 60 VAL HG23 1 1
5 12303 2 1 60 VAL N N -2.801 17.176 -1.780 1.00 . B B . 60 VAL N 1 1
5 12304 2 1 60 VAL O O -5.831 17.768 -1.820 1.00 . B B . 60 VAL O 1 1
5 12305 2 1 61 GLU C C -6.820 18.233 0.895 1.00 . B B . 61 GLU C 1 1
5 12306 2 1 61 GLU CA C -6.080 19.544 0.464 1.00 . B B . 61 GLU CA 1 1
5 12307 2 1 61 GLU CB C -7.025 20.577 -0.229 1.00 . B B . 61 GLU CB 1 1
5 12308 2 1 61 GLU CD C -7.146 23.063 -0.957 1.00 . B B . 61 GLU CD 1 1
5 12309 2 1 61 GLU CG C -6.286 21.792 -0.856 1.00 . B B . 61 GLU CG 1 1
5 12310 2 1 61 GLU H H -4.087 19.812 -0.214 1.00 . B B . 61 GLU H 1 1
5 12311 2 1 61 GLU HA H -5.695 20.001 1.368 1.00 . B B . 61 GLU HA 1 1
5 12312 2 1 61 GLU HB2 H -7.577 20.075 -1.018 1.00 . B B . 61 GLU HB2 1 1
5 12313 2 1 61 GLU HB3 H -7.730 20.944 0.509 1.00 . B B . 61 GLU HB3 1 1
5 12314 2 1 61 GLU HG2 H -5.399 22.012 -0.268 1.00 . B B . 61 GLU HG2 1 1
5 12315 2 1 61 GLU HG3 H -5.959 21.510 -1.856 1.00 . B B . 61 GLU HG3 1 1
5 12316 2 1 61 GLU N N -4.903 19.299 -0.405 1.00 . B B . 61 GLU N 1 1
5 12317 2 1 61 GLU O O -8.056 18.166 0.902 1.00 . B B . 61 GLU O 1 1
5 12318 2 1 61 GLU OE1 O -7.222 23.814 0.040 1.00 . B B . 61 GLU OE1 1 1
5 12319 2 1 61 GLU OE2 O -7.736 23.326 -2.027 1.00 . B B . 61 GLU OE2 1 1
5 12320 2 1 62 GLY C C -6.562 14.796 0.618 1.00 . B B . 62 GLY C 1 1
5 12321 2 1 62 GLY CA C -6.568 15.890 1.705 1.00 . B B . 62 GLY CA 1 1
5 12322 2 1 62 GLY H H -5.063 17.346 1.303 1.00 . B B . 62 GLY H 1 1
5 12323 2 1 62 GLY HA2 H -5.972 15.537 2.534 1.00 . B B . 62 GLY HA2 1 1
5 12324 2 1 62 GLY HA3 H -7.584 16.019 2.056 1.00 . B B . 62 GLY HA3 1 1
5 12325 2 1 62 GLY N N -6.029 17.204 1.282 1.00 . B B . 62 GLY N 1 1
5 12326 2 1 62 GLY O O -6.552 13.600 0.941 1.00 . B B . 62 GLY O 1 1
5 12327 2 1 63 GLU C C -5.135 13.700 -2.092 1.00 . B B . 63 GLU C 1 1
5 12328 2 1 63 GLU CA C -6.565 14.238 -1.811 1.00 . B B . 63 GLU CA 1 1
5 12329 2 1 63 GLU CB C -7.110 14.945 -3.082 1.00 . B B . 63 GLU CB 1 1
5 12330 2 1 63 GLU CD C -9.591 14.218 -3.036 1.00 . B B . 63 GLU CD 1 1
5 12331 2 1 63 GLU CG C -8.587 15.392 -3.004 1.00 . B B . 63 GLU CG 1 1
5 12332 2 1 63 GLU H H -6.635 16.147 -0.856 1.00 . B B . 63 GLU H 1 1
5 12333 2 1 63 GLU HA H -7.218 13.404 -1.569 1.00 . B B . 63 GLU HA 1 1
5 12334 2 1 63 GLU HB2 H -6.506 15.830 -3.274 1.00 . B B . 63 GLU HB2 1 1
5 12335 2 1 63 GLU HB3 H -7.004 14.272 -3.926 1.00 . B B . 63 GLU HB3 1 1
5 12336 2 1 63 GLU HG2 H -8.730 15.960 -2.088 1.00 . B B . 63 GLU HG2 1 1
5 12337 2 1 63 GLU HG3 H -8.793 16.046 -3.845 1.00 . B B . 63 GLU HG3 1 1
5 12338 2 1 63 GLU N N -6.590 15.190 -0.663 1.00 . B B . 63 GLU N 1 1
5 12339 2 1 63 GLU O O -4.164 14.466 -2.099 1.00 . B B . 63 GLU O 1 1
5 12340 2 1 63 GLU OE1 O -9.806 13.638 -4.121 1.00 . B B . 63 GLU OE1 1 1
5 12341 2 1 63 GLU OE2 O -10.174 13.873 -1.988 1.00 . B B . 63 GLU OE2 1 1
5 12342 2 1 64 ILE C C -3.530 11.902 -4.275 1.00 . B B . 64 ILE C 1 1
5 12343 2 1 64 ILE CA C -3.740 11.742 -2.739 1.00 . B B . 64 ILE CA 1 1
5 12344 2 1 64 ILE CB C -3.703 10.209 -2.316 1.00 . B B . 64 ILE CB 1 1
5 12345 2 1 64 ILE CD1 C -3.939 8.620 -0.256 1.00 . B B . 64 ILE CD1 1 1
5 12346 2 1 64 ILE CG1 C -3.891 10.062 -0.768 1.00 . B B . 64 ILE CG1 1 1
5 12347 2 1 64 ILE CG2 C -2.398 9.504 -2.786 1.00 . B B . 64 ILE CG2 1 1
5 12348 2 1 64 ILE H H -5.813 11.808 -2.236 1.00 . B B . 64 ILE H 1 1
5 12349 2 1 64 ILE HA H -2.932 12.256 -2.221 1.00 . B B . 64 ILE HA 1 1
5 12350 2 1 64 ILE HB H -4.535 9.710 -2.808 1.00 . B B . 64 ILE HB 1 1
5 12351 2 1 64 ILE HD11 H -4.075 8.626 0.817 1.00 . B B . 64 ILE HD11 1 1
5 12352 2 1 64 ILE HD12 H -3.014 8.116 -0.495 1.00 . B B . 64 ILE HD12 1 1
5 12353 2 1 64 ILE HD13 H -4.767 8.096 -0.717 1.00 . B B . 64 ILE HD13 1 1
5 12354 2 1 64 ILE HG12 H -3.075 10.555 -0.260 1.00 . B B . 64 ILE HG12 1 1
5 12355 2 1 64 ILE HG13 H -4.820 10.542 -0.476 1.00 . B B . 64 ILE HG13 1 1
5 12356 2 1 64 ILE HG21 H -2.425 8.457 -2.500 1.00 . B B . 64 ILE HG21 1 1
5 12357 2 1 64 ILE HG22 H -1.538 9.975 -2.330 1.00 . B B . 64 ILE HG22 1 1
5 12358 2 1 64 ILE HG23 H -2.312 9.574 -3.864 1.00 . B B . 64 ILE HG23 1 1
5 12359 2 1 64 ILE N N -5.020 12.376 -2.338 1.00 . B B . 64 ILE N 1 1
5 12360 2 1 64 ILE O O -4.064 11.124 -5.074 1.00 . B B . 64 ILE O 1 1
5 12361 2 1 65 PHE C C -1.084 12.622 -6.462 1.00 . B B . 65 PHE C 1 1
5 12362 2 1 65 PHE CA C -2.441 13.260 -6.076 1.00 . B B . 65 PHE CA 1 1
5 12363 2 1 65 PHE CB C -2.406 14.805 -6.283 1.00 . B B . 65 PHE CB 1 1
5 12364 2 1 65 PHE CD1 C -2.802 14.979 -8.796 1.00 . B B . 65 PHE CD1 1 1
5 12365 2 1 65 PHE CD2 C -0.793 15.938 -7.916 1.00 . B B . 65 PHE CD2 1 1
5 12366 2 1 65 PHE CE1 C -2.430 15.372 -10.068 1.00 . B B . 65 PHE CE1 1 1
5 12367 2 1 65 PHE CE2 C -0.423 16.328 -9.190 1.00 . B B . 65 PHE CE2 1 1
5 12368 2 1 65 PHE CG C -1.993 15.255 -7.694 1.00 . B B . 65 PHE CG 1 1
5 12369 2 1 65 PHE CZ C -1.241 16.044 -10.267 1.00 . B B . 65 PHE CZ 1 1
5 12370 2 1 65 PHE H H -2.448 13.566 -3.974 1.00 . B B . 65 PHE H 1 1
5 12371 2 1 65 PHE HA H -3.223 12.844 -6.714 1.00 . B B . 65 PHE HA 1 1
5 12372 2 1 65 PHE HB2 H -3.392 15.207 -6.088 1.00 . B B . 65 PHE HB2 1 1
5 12373 2 1 65 PHE HB3 H -1.711 15.239 -5.571 1.00 . B B . 65 PHE HB3 1 1
5 12374 2 1 65 PHE HD1 H -3.738 14.453 -8.652 1.00 . B B . 65 PHE HD1 1 1
5 12375 2 1 65 PHE HD2 H -0.146 16.164 -7.075 1.00 . B B . 65 PHE HD2 1 1
5 12376 2 1 65 PHE HE1 H -3.072 15.148 -10.912 1.00 . B B . 65 PHE HE1 1 1
5 12377 2 1 65 PHE HE2 H 0.509 16.855 -9.345 1.00 . B B . 65 PHE HE2 1 1
5 12378 2 1 65 PHE HZ H -0.949 16.349 -11.263 1.00 . B B . 65 PHE HZ 1 1
5 12379 2 1 65 PHE N N -2.782 12.955 -4.665 1.00 . B B . 65 PHE N 1 1
5 12380 2 1 65 PHE O O -0.039 12.994 -5.928 1.00 . B B . 65 PHE O 1 1
5 12381 2 1 66 VAL C C 0.529 11.240 -9.238 1.00 . B B . 66 VAL C 1 1
5 12382 2 1 66 VAL CA C 0.081 10.878 -7.797 1.00 . B B . 66 VAL CA 1 1
5 12383 2 1 66 VAL CB C -0.233 9.340 -7.714 1.00 . B B . 66 VAL CB 1 1
5 12384 2 1 66 VAL CG1 C 1.034 8.492 -7.963 1.00 . B B . 66 VAL CG1 1 1
5 12385 2 1 66 VAL CG2 C -0.893 8.976 -6.358 1.00 . B B . 66 VAL CG2 1 1
5 12386 2 1 66 VAL H H -1.960 11.480 -7.846 1.00 . B B . 66 VAL H 1 1
5 12387 2 1 66 VAL HA H 0.894 11.100 -7.105 1.00 . B B . 66 VAL HA 1 1
5 12388 2 1 66 VAL HB H -0.951 9.104 -8.501 1.00 . B B . 66 VAL HB 1 1
5 12389 2 1 66 VAL HG11 H 1.768 8.691 -7.191 1.00 . B B . 66 VAL HG11 1 1
5 12390 2 1 66 VAL HG12 H 1.463 8.737 -8.929 1.00 . B B . 66 VAL HG12 1 1
5 12391 2 1 66 VAL HG13 H 0.781 7.439 -7.949 1.00 . B B . 66 VAL HG13 1 1
5 12392 2 1 66 VAL HG21 H -0.213 9.205 -5.546 1.00 . B B . 66 VAL HG21 1 1
5 12393 2 1 66 VAL HG22 H -1.129 7.917 -6.336 1.00 . B B . 66 VAL HG22 1 1
5 12394 2 1 66 VAL HG23 H -1.808 9.543 -6.227 1.00 . B B . 66 VAL HG23 1 1
5 12395 2 1 66 VAL N N -1.111 11.666 -7.398 1.00 . B B . 66 VAL N 1 1
5 12396 2 1 66 VAL O O -0.311 11.455 -10.113 1.00 . B B . 66 VAL O 1 1
5 12397 2 1 67 LYS C C 3.800 10.958 -11.026 1.00 . B B . 67 LYS C 1 1
5 12398 2 1 67 LYS CA C 2.418 11.614 -10.831 1.00 . B B . 67 LYS CA 1 1
5 12399 2 1 67 LYS CB C 2.499 13.159 -10.992 1.00 . B B . 67 LYS CB 1 1
5 12400 2 1 67 LYS CD C 3.132 15.404 -9.919 1.00 . B B . 67 LYS CD 1 1
5 12401 2 1 67 LYS CE C 3.992 16.116 -8.862 1.00 . B B . 67 LYS CE 1 1
5 12402 2 1 67 LYS CG C 3.336 13.876 -9.912 1.00 . B B . 67 LYS CG 1 1
5 12403 2 1 67 LYS H H 2.491 11.075 -8.748 1.00 . B B . 67 LYS H 1 1
5 12404 2 1 67 LYS HA H 1.742 11.215 -11.583 1.00 . B B . 67 LYS HA 1 1
5 12405 2 1 67 LYS HB2 H 2.926 13.391 -11.965 1.00 . B B . 67 LYS HB2 1 1
5 12406 2 1 67 LYS HB3 H 1.489 13.555 -10.960 1.00 . B B . 67 LYS HB3 1 1
5 12407 2 1 67 LYS HD2 H 3.393 15.792 -10.898 1.00 . B B . 67 LYS HD2 1 1
5 12408 2 1 67 LYS HD3 H 2.085 15.617 -9.723 1.00 . B B . 67 LYS HD3 1 1
5 12409 2 1 67 LYS HE2 H 3.683 17.150 -8.794 1.00 . B B . 67 LYS HE2 1 1
5 12410 2 1 67 LYS HE3 H 3.842 15.640 -7.897 1.00 . B B . 67 LYS HE3 1 1
5 12411 2 1 67 LYS HG2 H 3.048 13.496 -8.937 1.00 . B B . 67 LYS HG2 1 1
5 12412 2 1 67 LYS HG3 H 4.388 13.659 -10.080 1.00 . B B . 67 LYS HG3 1 1
5 12413 2 1 67 LYS HZ1 H 5.989 16.585 -8.479 1.00 . B B . 67 LYS HZ1 1 1
5 12414 2 1 67 LYS HZ2 H 5.607 16.522 -10.120 1.00 . B B . 67 LYS HZ2 1 1
5 12415 2 1 67 LYS HZ3 H 5.775 15.091 -9.240 1.00 . B B . 67 LYS HZ3 1 1
5 12416 2 1 67 LYS N N 1.859 11.280 -9.488 1.00 . B B . 67 LYS N 1 1
5 12417 2 1 67 LYS NZ N 5.441 16.073 -9.198 1.00 . B B . 67 LYS NZ 1 1
5 12418 2 1 67 LYS O O 4.501 10.733 -10.050 1.00 . B B . 67 LYS O 1 1
5 12419 2 1 68 LEU C C 6.710 10.867 -12.167 1.00 . B B . 68 LEU C 1 1
5 12420 2 1 68 LEU CA C 5.492 9.999 -12.596 1.00 . B B . 68 LEU CA 1 1
5 12421 2 1 68 LEU CB C 5.613 9.689 -14.121 1.00 . B B . 68 LEU CB 1 1
5 12422 2 1 68 LEU CD1 C 4.868 8.415 -16.224 1.00 . B B . 68 LEU CD1 1 1
5 12423 2 1 68 LEU CD2 C 4.257 7.512 -13.936 1.00 . B B . 68 LEU CD2 1 1
5 12424 2 1 68 LEU CG C 4.510 8.783 -14.765 1.00 . B B . 68 LEU CG 1 1
5 12425 2 1 68 LEU H H 3.591 10.887 -13.024 1.00 . B B . 68 LEU H 1 1
5 12426 2 1 68 LEU HA H 5.521 9.061 -12.047 1.00 . B B . 68 LEU HA 1 1
5 12427 2 1 68 LEU HB2 H 5.614 10.637 -14.655 1.00 . B B . 68 LEU HB2 1 1
5 12428 2 1 68 LEU HB3 H 6.578 9.213 -14.289 1.00 . B B . 68 LEU HB3 1 1
5 12429 2 1 68 LEU HD11 H 4.060 7.842 -16.662 1.00 . B B . 68 LEU HD11 1 1
5 12430 2 1 68 LEU HD12 H 5.776 7.823 -16.244 1.00 . B B . 68 LEU HD12 1 1
5 12431 2 1 68 LEU HD13 H 5.015 9.318 -16.801 1.00 . B B . 68 LEU HD13 1 1
5 12432 2 1 68 LEU HD21 H 3.503 6.902 -14.421 1.00 . B B . 68 LEU HD21 1 1
5 12433 2 1 68 LEU HD22 H 3.902 7.787 -12.952 1.00 . B B . 68 LEU HD22 1 1
5 12434 2 1 68 LEU HD23 H 5.172 6.941 -13.841 1.00 . B B . 68 LEU HD23 1 1
5 12435 2 1 68 LEU HG H 3.578 9.340 -14.799 1.00 . B B . 68 LEU HG 1 1
5 12436 2 1 68 LEU N N 4.187 10.658 -12.286 1.00 . B B . 68 LEU N 1 1
5 12437 2 1 68 LEU O O 6.619 12.103 -12.133 1.00 . B B . 68 LEU O 1 1
5 12438 2 1 69 VAL C C 9.617 11.379 -13.078 1.00 . B B . 69 VAL C 1 1
5 12439 2 1 69 VAL CA C 9.147 10.903 -11.682 1.00 . B B . 69 VAL CA 1 1
5 12440 2 1 69 VAL CB C 10.251 9.990 -11.001 1.00 . B B . 69 VAL CB 1 1
5 12441 2 1 69 VAL CG1 C 11.625 10.710 -10.908 1.00 . B B . 69 VAL CG1 1 1
5 12442 2 1 69 VAL CG2 C 9.799 9.515 -9.600 1.00 . B B . 69 VAL CG2 1 1
5 12443 2 1 69 VAL H H 7.805 9.236 -11.694 1.00 . B B . 69 VAL H 1 1
5 12444 2 1 69 VAL HA H 8.986 11.778 -11.048 1.00 . B B . 69 VAL HA 1 1
5 12445 2 1 69 VAL HB H 10.381 9.108 -11.627 1.00 . B B . 69 VAL HB 1 1
5 12446 2 1 69 VAL HG11 H 12.347 10.058 -10.429 1.00 . B B . 69 VAL HG11 1 1
5 12447 2 1 69 VAL HG12 H 11.525 11.618 -10.327 1.00 . B B . 69 VAL HG12 1 1
5 12448 2 1 69 VAL HG13 H 11.979 10.961 -11.902 1.00 . B B . 69 VAL HG13 1 1
5 12449 2 1 69 VAL HG21 H 10.556 8.873 -9.166 1.00 . B B . 69 VAL HG21 1 1
5 12450 2 1 69 VAL HG22 H 8.872 8.960 -9.681 1.00 . B B . 69 VAL HG22 1 1
5 12451 2 1 69 VAL HG23 H 9.644 10.370 -8.954 1.00 . B B . 69 VAL HG23 1 1
5 12452 2 1 69 VAL N N 7.846 10.208 -11.836 1.00 . B B . 69 VAL N 1 1
5 12453 2 1 69 VAL O O 10.176 10.593 -13.862 1.00 . B B . 69 VAL O 1 1
5 12454 2 1 70 LEU C C 10.957 13.077 -15.254 1.00 . B B . 70 LEU C 1 1
5 12455 2 1 70 LEU CA C 9.515 13.272 -14.720 1.00 . B B . 70 LEU CA 1 1
5 12456 2 1 70 LEU CB C 9.164 14.791 -14.670 1.00 . B B . 70 LEU CB 1 1
5 12457 2 1 70 LEU CD1 C 7.517 16.699 -14.164 1.00 . B B . 70 LEU CD1 1 1
5 12458 2 1 70 LEU CD2 C 6.644 14.502 -15.127 1.00 . B B . 70 LEU CD2 1 1
5 12459 2 1 70 LEU CG C 7.709 15.165 -14.220 1.00 . B B . 70 LEU CG 1 1
5 12460 2 1 70 LEU H H 8.942 13.223 -12.672 1.00 . B B . 70 LEU H 1 1
5 12461 2 1 70 LEU HA H 8.821 12.783 -15.398 1.00 . B B . 70 LEU HA 1 1
5 12462 2 1 70 LEU HB2 H 9.861 15.273 -13.989 1.00 . B B . 70 LEU HB2 1 1
5 12463 2 1 70 LEU HB3 H 9.328 15.208 -15.663 1.00 . B B . 70 LEU HB3 1 1
5 12464 2 1 70 LEU HD11 H 6.513 16.927 -13.830 1.00 . B B . 70 LEU HD11 1 1
5 12465 2 1 70 LEU HD12 H 7.675 17.131 -15.144 1.00 . B B . 70 LEU HD12 1 1
5 12466 2 1 70 LEU HD13 H 8.228 17.126 -13.468 1.00 . B B . 70 LEU HD13 1 1
5 12467 2 1 70 LEU HD21 H 6.745 13.427 -15.078 1.00 . B B . 70 LEU HD21 1 1
5 12468 2 1 70 LEU HD22 H 6.775 14.827 -16.153 1.00 . B B . 70 LEU HD22 1 1
5 12469 2 1 70 LEU HD23 H 5.653 14.781 -14.790 1.00 . B B . 70 LEU HD23 1 1
5 12470 2 1 70 LEU HG H 7.553 14.791 -13.213 1.00 . B B . 70 LEU HG 1 1
5 12471 2 1 70 LEU N N 9.322 12.663 -13.381 1.00 . B B . 70 LEU N 1 1
5 12472 2 1 70 LEU O O 11.161 12.504 -16.329 1.00 . B B . 70 LEU O 1 1
5 12473 2 1 71 GLU C C 14.218 12.914 -13.664 1.00 . B B . 71 GLU C 1 1
5 12474 2 1 71 GLU CA C 13.376 13.468 -14.842 1.00 . B B . 71 GLU CA 1 1
5 12475 2 1 71 GLU CB C 13.829 14.900 -15.280 1.00 . B B . 71 GLU CB 1 1
5 12476 2 1 71 GLU CD C 16.428 14.987 -15.033 1.00 . B B . 71 GLU CD 1 1
5 12477 2 1 71 GLU CG C 15.211 15.014 -15.985 1.00 . B B . 71 GLU CG 1 1
5 12478 2 1 71 GLU H H 11.718 13.880 -13.580 1.00 . B B . 71 GLU H 1 1
5 12479 2 1 71 GLU HA H 13.479 12.795 -15.693 1.00 . B B . 71 GLU HA 1 1
5 12480 2 1 71 GLU HB2 H 13.084 15.288 -15.965 1.00 . B B . 71 GLU HB2 1 1
5 12481 2 1 71 GLU HB3 H 13.840 15.543 -14.401 1.00 . B B . 71 GLU HB3 1 1
5 12482 2 1 71 GLU HG2 H 15.303 14.199 -16.696 1.00 . B B . 71 GLU HG2 1 1
5 12483 2 1 71 GLU HG3 H 15.233 15.950 -16.541 1.00 . B B . 71 GLU HG3 1 1
5 12484 2 1 71 GLU N N 11.950 13.514 -14.459 1.00 . B B . 71 GLU N 1 1
5 12485 2 1 71 GLU O O 14.194 13.462 -12.556 1.00 . B B . 71 GLU O 1 1
5 12486 2 1 71 GLU OE1 O 16.673 15.995 -14.341 1.00 . B B . 71 GLU OE1 1 1
5 12487 2 1 71 GLU OE2 O 17.142 13.973 -14.970 1.00 . B B . 71 GLU OE2 1 1
5 12488 2 1 72 HIS C C 17.148 10.714 -13.828 1.00 . B B . 72 HIS C 1 1
5 12489 2 1 72 HIS CA C 15.941 11.235 -12.998 1.00 . B B . 72 HIS CA 1 1
5 12490 2 1 72 HIS CB C 15.320 10.133 -12.082 1.00 . B B . 72 HIS CB 1 1
5 12491 2 1 72 HIS CD2 C 15.207 7.644 -12.877 1.00 . B B . 72 HIS CD2 1 1
5 12492 2 1 72 HIS CE1 C 13.381 7.769 -14.075 1.00 . B B . 72 HIS CE1 1 1
5 12493 2 1 72 HIS CG C 14.757 8.926 -12.798 1.00 . B B . 72 HIS CG 1 1
5 12494 2 1 72 HIS H H 14.795 11.359 -14.782 1.00 . B B . 72 HIS H 1 1
5 12495 2 1 72 HIS HA H 16.300 12.046 -12.362 1.00 . B B . 72 HIS HA 1 1
5 12496 2 1 72 HIS HB2 H 16.078 9.781 -11.394 1.00 . B B . 72 HIS HB2 1 1
5 12497 2 1 72 HIS HB3 H 14.516 10.574 -11.504 1.00 . B B . 72 HIS HB3 1 1
5 12498 2 1 72 HIS HD1 H 13.049 9.753 -13.722 1.00 . B B . 72 HIS HD1 1 1
5 12499 2 1 72 HIS HD2 H 16.083 7.240 -12.390 1.00 . B B . 72 HIS HD2 1 1
5 12500 2 1 72 HIS HE1 H 12.550 7.503 -14.713 1.00 . B B . 72 HIS HE1 1 1
5 12501 2 1 72 HIS HE2 H 14.331 5.981 -13.807 1.00 . B B . 72 HIS HE2 1 1
5 12502 2 1 72 HIS N N 14.938 11.806 -13.922 1.00 . B B . 72 HIS N 1 1
5 12503 2 1 72 HIS ND1 N 13.608 8.963 -13.565 1.00 . B B . 72 HIS ND1 1 1
5 12504 2 1 72 HIS NE2 N 14.334 6.954 -13.678 1.00 . B B . 72 HIS NE2 1 1
5 12505 2 1 72 HIS O O 17.050 9.722 -14.560 1.00 . B B . 72 HIS O 1 1
5 12506 2 1 73 HIS C C 20.435 10.151 -13.974 1.00 . B B . 73 HIS C 1 1
5 12507 2 1 73 HIS CA C 19.472 11.196 -14.580 1.00 . B B . 73 HIS CA 1 1
5 12508 2 1 73 HIS CB C 20.205 12.539 -14.858 1.00 . B B . 73 HIS CB 1 1
5 12509 2 1 73 HIS CD2 C 21.394 13.343 -12.669 1.00 . B B . 73 HIS CD2 1 1
5 12510 2 1 73 HIS CE1 C 20.077 15.032 -12.203 1.00 . B B . 73 HIS CE1 1 1
5 12511 2 1 73 HIS CG C 20.440 13.394 -13.636 1.00 . B B . 73 HIS CG 1 1
5 12512 2 1 73 HIS H H 18.300 12.171 -13.088 1.00 . B B . 73 HIS H 1 1
5 12513 2 1 73 HIS HA H 19.123 10.801 -15.532 1.00 . B B . 73 HIS HA 1 1
5 12514 2 1 73 HIS HB2 H 21.168 12.341 -15.313 1.00 . B B . 73 HIS HB2 1 1
5 12515 2 1 73 HIS HB3 H 19.610 13.120 -15.555 1.00 . B B . 73 HIS HB3 1 1
5 12516 2 1 73 HIS HD1 H 18.843 14.769 -13.814 1.00 . B B . 73 HIS HD1 1 1
5 12517 2 1 73 HIS HD2 H 22.200 12.624 -12.600 1.00 . B B . 73 HIS HD2 1 1
5 12518 2 1 73 HIS HE1 H 19.644 15.895 -11.717 1.00 . B B . 73 HIS HE1 1 1
5 12519 2 1 73 HIS HE2 H 21.742 14.671 -11.077 1.00 . B B . 73 HIS HE2 1 1
5 12520 2 1 73 HIS N N 18.273 11.439 -13.740 1.00 . B B . 73 HIS N 1 1
5 12521 2 1 73 HIS ND1 N 19.633 14.466 -13.306 1.00 . B B . 73 HIS ND1 1 1
5 12522 2 1 73 HIS NE2 N 21.142 14.373 -11.794 1.00 . B B . 73 HIS NE2 1 1
5 12523 2 1 73 HIS O O 20.342 9.800 -12.793 1.00 . B B . 73 HIS O 1 1
5 12524 2 1 74 HIS C C 23.309 9.248 -13.325 1.00 . B B . 74 HIS C 1 1
5 12525 2 1 74 HIS CA C 22.405 8.699 -14.465 1.00 . B B . 74 HIS CA 1 1
5 12526 2 1 74 HIS CB C 23.233 8.349 -15.732 1.00 . B B . 74 HIS CB 1 1
5 12527 2 1 74 HIS CD2 C 24.402 6.219 -14.745 1.00 . B B . 74 HIS CD2 1 1
5 12528 2 1 74 HIS CE1 C 26.215 6.274 -15.974 1.00 . B B . 74 HIS CE1 1 1
5 12529 2 1 74 HIS CG C 24.319 7.314 -15.547 1.00 . B B . 74 HIS CG 1 1
5 12530 2 1 74 HIS H H 21.313 9.972 -15.764 1.00 . B B . 74 HIS H 1 1
5 12531 2 1 74 HIS HA H 21.909 7.799 -14.114 1.00 . B B . 74 HIS HA 1 1
5 12532 2 1 74 HIS HB2 H 22.565 7.973 -16.496 1.00 . B B . 74 HIS HB2 1 1
5 12533 2 1 74 HIS HB3 H 23.702 9.255 -16.103 1.00 . B B . 74 HIS HB3 1 1
5 12534 2 1 74 HIS HD1 H 25.718 7.976 -16.976 1.00 . B B . 74 HIS HD1 1 1
5 12535 2 1 74 HIS HD2 H 23.665 5.895 -14.018 1.00 . B B . 74 HIS HD2 1 1
5 12536 2 1 74 HIS HE1 H 27.167 6.011 -16.417 1.00 . B B . 74 HIS HE1 1 1
5 12537 2 1 74 HIS HE2 H 25.831 4.682 -14.761 1.00 . B B . 74 HIS HE2 1 1
5 12538 2 1 74 HIS N N 21.356 9.671 -14.831 1.00 . B B . 74 HIS N 1 1
5 12539 2 1 74 HIS ND1 N 25.477 7.312 -16.297 1.00 . B B . 74 HIS ND1 1 1
5 12540 2 1 74 HIS NE2 N 25.591 5.595 -15.036 1.00 . B B . 74 HIS NE2 1 1
5 12541 2 1 74 HIS O O 24.046 10.223 -13.512 1.00 . B B . 74 HIS O 1 1
5 12542 2 1 75 HIS C C 25.399 8.354 -11.001 1.00 . B B . 75 HIS C 1 1
5 12543 2 1 75 HIS CA C 23.991 9.008 -10.950 1.00 . B B . 75 HIS CA 1 1
5 12544 2 1 75 HIS CB C 23.224 8.606 -9.659 1.00 . B B . 75 HIS CB 1 1
5 12545 2 1 75 HIS CD2 C 21.246 10.301 -9.458 1.00 . B B . 75 HIS CD2 1 1
5 12546 2 1 75 HIS CE1 C 19.591 8.892 -9.738 1.00 . B B . 75 HIS CE1 1 1
5 12547 2 1 75 HIS CG C 21.788 9.070 -9.632 1.00 . B B . 75 HIS CG 1 1
5 12548 2 1 75 HIS H H 22.581 7.871 -12.063 1.00 . B B . 75 HIS H 1 1
5 12549 2 1 75 HIS HA H 24.111 10.090 -10.959 1.00 . B B . 75 HIS HA 1 1
5 12550 2 1 75 HIS HB2 H 23.224 7.527 -9.564 1.00 . B B . 75 HIS HB2 1 1
5 12551 2 1 75 HIS HB3 H 23.724 9.032 -8.796 1.00 . B B . 75 HIS HB3 1 1
5 12552 2 1 75 HIS HD1 H 20.776 7.246 -9.951 1.00 . B B . 75 HIS HD1 1 1
5 12553 2 1 75 HIS HD2 H 21.787 11.226 -9.303 1.00 . B B . 75 HIS HD2 1 1
5 12554 2 1 75 HIS HE1 H 18.596 8.480 -9.846 1.00 . B B . 75 HIS HE1 1 1
5 12555 2 1 75 HIS HE2 H 19.229 10.841 -9.260 1.00 . B B . 75 HIS HE2 1 1
5 12556 2 1 75 HIS N N 23.209 8.622 -12.140 1.00 . B B . 75 HIS N 1 1
5 12557 2 1 75 HIS ND1 N 20.717 8.214 -9.805 1.00 . B B . 75 HIS ND1 1 1
5 12558 2 1 75 HIS NE2 N 19.881 10.157 -9.528 1.00 . B B . 75 HIS NE2 1 1
5 12559 2 1 75 HIS O O 25.608 7.246 -10.487 1.00 . B B . 75 HIS O 1 1
5 12560 2 1 76 HIS C C 28.636 9.741 -12.298 1.00 . B B . 76 HIS C 1 1
5 12561 2 1 76 HIS CA C 27.734 8.567 -11.856 1.00 . B B . 76 HIS CA 1 1
5 12562 2 1 76 HIS CB C 27.818 7.399 -12.879 1.00 . B B . 76 HIS CB 1 1
5 12563 2 1 76 HIS CD2 C 29.749 5.736 -12.320 1.00 . B B . 76 HIS CD2 1 1
5 12564 2 1 76 HIS CE1 C 31.224 6.448 -13.775 1.00 . B B . 76 HIS CE1 1 1
5 12565 2 1 76 HIS CG C 29.183 6.763 -13.000 1.00 . B B . 76 HIS CG 1 1
5 12566 2 1 76 HIS H H 26.077 9.872 -12.131 1.00 . B B . 76 HIS H 1 1
5 12567 2 1 76 HIS HA H 28.075 8.213 -10.884 1.00 . B B . 76 HIS HA 1 1
5 12568 2 1 76 HIS HB2 H 27.125 6.624 -12.580 1.00 . B B . 76 HIS HB2 1 1
5 12569 2 1 76 HIS HB3 H 27.530 7.759 -13.860 1.00 . B B . 76 HIS HB3 1 1
5 12570 2 1 76 HIS HD1 H 30.031 7.912 -14.556 1.00 . B B . 76 HIS HD1 1 1
5 12571 2 1 76 HIS HD2 H 29.288 5.158 -11.529 1.00 . B B . 76 HIS HD2 1 1
5 12572 2 1 76 HIS HE1 H 32.134 6.555 -14.352 1.00 . B B . 76 HIS HE1 1 1
5 12573 2 1 76 HIS HE2 H 31.690 4.948 -12.468 1.00 . B B . 76 HIS HE2 1 1
5 12574 2 1 76 HIS N N 26.336 9.030 -11.700 1.00 . B B . 76 HIS N 1 1
5 12575 2 1 76 HIS ND1 N 30.138 7.184 -13.905 1.00 . B B . 76 HIS ND1 1 1
5 12576 2 1 76 HIS NE2 N 31.015 5.566 -12.823 1.00 . B B . 76 HIS NE2 1 1
5 12577 2 1 76 HIS O O 28.243 10.545 -13.154 1.00 . B B . 76 HIS O 1 1
5 12578 2 1 77 HIS C C 32.205 10.248 -12.326 1.00 . B B . 77 HIS C 1 1
5 12579 2 1 77 HIS CA C 30.835 10.883 -12.038 1.00 . B B . 77 HIS CA 1 1
5 12580 2 1 77 HIS CB C 30.951 11.913 -10.886 1.00 . B B . 77 HIS CB 1 1
5 12581 2 1 77 HIS CD2 C 28.967 13.584 -11.170 1.00 . B B . 77 HIS CD2 1 1
5 12582 2 1 77 HIS CE1 C 27.791 12.979 -9.427 1.00 . B B . 77 HIS CE1 1 1
5 12583 2 1 77 HIS CG C 29.646 12.589 -10.547 1.00 . B B . 77 HIS CG 1 1
5 12584 2 1 77 HIS H H 30.056 9.198 -10.989 1.00 . B B . 77 HIS H 1 1
5 12585 2 1 77 HIS HA H 30.505 11.398 -12.939 1.00 . B B . 77 HIS HA 1 1
5 12586 2 1 77 HIS HB2 H 31.305 11.411 -9.993 1.00 . B B . 77 HIS HB2 1 1
5 12587 2 1 77 HIS HB3 H 31.662 12.683 -11.160 1.00 . B B . 77 HIS HB3 1 1
5 12588 2 1 77 HIS HD1 H 29.103 11.548 -8.796 1.00 . B B . 77 HIS HD1 1 1
5 12589 2 1 77 HIS HD2 H 29.270 14.101 -12.070 1.00 . B B . 77 HIS HD2 1 1
5 12590 2 1 77 HIS HE1 H 27.006 12.919 -8.685 1.00 . B B . 77 HIS HE1 1 1
5 12591 2 1 77 HIS HE2 H 27.233 14.586 -10.554 1.00 . B B . 77 HIS HE2 1 1
5 12592 2 1 77 HIS N N 29.836 9.841 -11.697 1.00 . B B . 77 HIS N 1 1
5 12593 2 1 77 HIS ND1 N 28.877 12.237 -9.458 1.00 . B B . 77 HIS ND1 1 1
5 12594 2 1 77 HIS NE2 N 27.818 13.805 -10.451 1.00 . B B . 77 HIS NE2 1 1
5 12595 2 1 77 HIS O O 32.349 9.437 -13.247 1.00 . B B . 77 HIS O 1 1
6 12596 1 1 1 MET C C 8.173 17.828 3.374 1.00 . A A . 1 MET C 1 1
6 12597 1 1 1 MET CA C 8.531 19.131 2.623 1.00 . A A . 1 MET CA 1 1
6 12598 1 1 1 MET CB C 8.956 20.250 3.606 1.00 . A A . 1 MET CB 1 1
6 12599 1 1 1 MET CE C 12.904 19.124 4.527 1.00 . A A . 1 MET CE 1 1
6 12600 1 1 1 MET CG C 10.223 19.938 4.412 1.00 . A A . 1 MET CG 1 1
6 12601 1 1 1 MET H1 H 6.564 19.812 2.384 1.00 . A A . 1 MET H1 1 1
6 12602 1 1 1 MET H2 H 7.114 18.842 1.114 1.00 . A A . 1 MET H2 1 1
6 12603 1 1 1 MET HA H 9.358 18.922 1.951 1.00 . A A . 1 MET HA 1 1
6 12604 1 1 1 MET HB2 H 9.137 21.155 3.038 1.00 . A A . 1 MET HB2 1 1
6 12605 1 1 1 MET HB3 H 8.143 20.437 4.302 1.00 . A A . 1 MET HB3 1 1
6 12606 1 1 1 MET HE1 H 13.094 19.958 5.187 1.00 . A A . 1 MET HE1 1 1
6 12607 1 1 1 MET HE2 H 13.814 18.870 4.000 1.00 . A A . 1 MET HE2 1 1
6 12608 1 1 1 MET HE3 H 12.578 18.272 5.107 1.00 . A A . 1 MET HE3 1 1
6 12609 1 1 1 MET HG2 H 10.469 20.797 5.025 1.00 . A A . 1 MET HG2 1 1
6 12610 1 1 1 MET HG3 H 10.036 19.084 5.055 1.00 . A A . 1 MET HG3 1 1
6 12611 1 1 1 MET N N 7.386 19.589 1.785 1.00 . A A . 1 MET N 1 1
6 12612 1 1 1 MET O O 9.006 16.918 3.500 1.00 . A A . 1 MET O 1 1
6 12613 1 1 1 MET SD S 11.633 19.569 3.340 1.00 . A A . 1 MET SD 1 1
6 12614 1 1 2 LYS C C 5.976 15.481 3.451 1.00 . A A . 2 LYS C 1 1
6 12615 1 1 2 LYS CA C 6.396 16.527 4.516 1.00 . A A . 2 LYS CA 1 1
6 12616 1 1 2 LYS CB C 5.216 16.875 5.475 1.00 . A A . 2 LYS CB 1 1
6 12617 1 1 2 LYS CD C 6.466 16.556 7.695 1.00 . A A . 2 LYS CD 1 1
6 12618 1 1 2 LYS CE C 6.949 17.201 9.004 1.00 . A A . 2 LYS CE 1 1
6 12619 1 1 2 LYS CG C 5.646 17.530 6.809 1.00 . A A . 2 LYS CG 1 1
6 12620 1 1 2 LYS H H 6.341 18.532 3.819 1.00 . A A . 2 LYS H 1 1
6 12621 1 1 2 LYS HA H 7.200 16.097 5.109 1.00 . A A . 2 LYS HA 1 1
6 12622 1 1 2 LYS HB2 H 4.544 17.559 4.966 1.00 . A A . 2 LYS HB2 1 1
6 12623 1 1 2 LYS HB3 H 4.666 15.967 5.705 1.00 . A A . 2 LYS HB3 1 1
6 12624 1 1 2 LYS HD2 H 5.847 15.700 7.939 1.00 . A A . 2 LYS HD2 1 1
6 12625 1 1 2 LYS HD3 H 7.333 16.216 7.135 1.00 . A A . 2 LYS HD3 1 1
6 12626 1 1 2 LYS HE2 H 6.093 17.559 9.563 1.00 . A A . 2 LYS HE2 1 1
6 12627 1 1 2 LYS HE3 H 7.470 16.457 9.592 1.00 . A A . 2 LYS HE3 1 1
6 12628 1 1 2 LYS HG2 H 6.249 18.408 6.597 1.00 . A A . 2 LYS HG2 1 1
6 12629 1 1 2 LYS HG3 H 4.755 17.832 7.352 1.00 . A A . 2 LYS HG3 1 1
6 12630 1 1 2 LYS HZ1 H 7.365 19.105 8.256 1.00 . A A . 2 LYS HZ1 1 1
6 12631 1 1 2 LYS HZ2 H 8.675 18.039 8.174 1.00 . A A . 2 LYS HZ2 1 1
6 12632 1 1 2 LYS HZ3 H 8.226 18.715 9.658 1.00 . A A . 2 LYS HZ3 1 1
6 12633 1 1 2 LYS N N 6.925 17.748 3.878 1.00 . A A . 2 LYS N 1 1
6 12634 1 1 2 LYS NZ N 7.869 18.344 8.756 1.00 . A A . 2 LYS NZ 1 1
6 12635 1 1 2 LYS O O 4.845 15.501 2.947 1.00 . A A . 2 LYS O 1 1
6 12636 1 1 3 MET C C 5.832 12.381 2.850 1.00 . A A . 3 MET C 1 1
6 12637 1 1 3 MET CA C 6.681 13.474 2.166 1.00 . A A . 3 MET CA 1 1
6 12638 1 1 3 MET CB C 8.023 12.876 1.652 1.00 . A A . 3 MET CB 1 1
6 12639 1 1 3 MET CE C 8.893 14.957 -1.893 1.00 . A A . 3 MET CE 1 1
6 12640 1 1 3 MET CG C 8.758 13.763 0.639 1.00 . A A . 3 MET CG 1 1
6 12641 1 1 3 MET H H 7.833 14.721 3.443 1.00 . A A . 3 MET H 1 1
6 12642 1 1 3 MET HA H 6.127 13.866 1.314 1.00 . A A . 3 MET HA 1 1
6 12643 1 1 3 MET HB2 H 8.678 12.711 2.497 1.00 . A A . 3 MET HB2 1 1
6 12644 1 1 3 MET HB3 H 7.827 11.919 1.175 1.00 . A A . 3 MET HB3 1 1
6 12645 1 1 3 MET HE1 H 9.178 15.884 -1.417 1.00 . A A . 3 MET HE1 1 1
6 12646 1 1 3 MET HE2 H 8.414 15.169 -2.836 1.00 . A A . 3 MET HE2 1 1
6 12647 1 1 3 MET HE3 H 9.773 14.355 -2.066 1.00 . A A . 3 MET HE3 1 1
6 12648 1 1 3 MET HG2 H 8.992 14.714 1.102 1.00 . A A . 3 MET HG2 1 1
6 12649 1 1 3 MET HG3 H 9.678 13.271 0.342 1.00 . A A . 3 MET HG3 1 1
6 12650 1 1 3 MET N N 6.929 14.601 3.084 1.00 . A A . 3 MET N 1 1
6 12651 1 1 3 MET O O 6.194 11.875 3.916 1.00 . A A . 3 MET O 1 1
6 12652 1 1 3 MET SD S 7.754 14.061 -0.836 1.00 . A A . 3 MET SD 1 1
6 12653 1 1 4 LEU C C 4.516 9.538 2.569 1.00 . A A . 4 LEU C 1 1
6 12654 1 1 4 LEU CA C 3.822 10.928 2.688 1.00 . A A . 4 LEU CA 1 1
6 12655 1 1 4 LEU CB C 2.477 10.957 1.919 1.00 . A A . 4 LEU CB 1 1
6 12656 1 1 4 LEU CD1 C 0.389 12.248 1.143 1.00 . A A . 4 LEU CD1 1 1
6 12657 1 1 4 LEU CD2 C 1.305 12.627 3.498 1.00 . A A . 4 LEU CD2 1 1
6 12658 1 1 4 LEU CG C 1.659 12.293 2.026 1.00 . A A . 4 LEU CG 1 1
6 12659 1 1 4 LEU H H 4.446 12.535 1.420 1.00 . A A . 4 LEU H 1 1
6 12660 1 1 4 LEU HA H 3.619 11.108 3.741 1.00 . A A . 4 LEU HA 1 1
6 12661 1 1 4 LEU HB2 H 2.686 10.769 0.870 1.00 . A A . 4 LEU HB2 1 1
6 12662 1 1 4 LEU HB3 H 1.852 10.147 2.288 1.00 . A A . 4 LEU HB3 1 1
6 12663 1 1 4 LEU HD11 H 0.673 12.081 0.112 1.00 . A A . 4 LEU HD11 1 1
6 12664 1 1 4 LEU HD12 H -0.139 13.190 1.214 1.00 . A A . 4 LEU HD12 1 1
6 12665 1 1 4 LEU HD13 H -0.261 11.447 1.470 1.00 . A A . 4 LEU HD13 1 1
6 12666 1 1 4 LEU HD21 H 2.213 12.737 4.074 1.00 . A A . 4 LEU HD21 1 1
6 12667 1 1 4 LEU HD22 H 0.703 11.835 3.924 1.00 . A A . 4 LEU HD22 1 1
6 12668 1 1 4 LEU HD23 H 0.749 13.557 3.535 1.00 . A A . 4 LEU HD23 1 1
6 12669 1 1 4 LEU HG H 2.275 13.105 1.651 1.00 . A A . 4 LEU HG 1 1
6 12670 1 1 4 LEU N N 4.703 12.024 2.217 1.00 . A A . 4 LEU N 1 1
6 12671 1 1 4 LEU O O 4.034 8.548 3.120 1.00 . A A . 4 LEU O 1 1
6 12672 1 1 5 LYS C C 7.238 8.043 3.130 1.00 . A A . 5 LYS C 1 1
6 12673 1 1 5 LYS CA C 6.502 8.278 1.772 1.00 . A A . 5 LYS CA 1 1
6 12674 1 1 5 LYS CB C 7.542 8.412 0.618 1.00 . A A . 5 LYS CB 1 1
6 12675 1 1 5 LYS CD C 9.494 7.182 -0.590 1.00 . A A . 5 LYS CD 1 1
6 12676 1 1 5 LYS CE C 9.427 8.043 -1.851 1.00 . A A . 5 LYS CE 1 1
6 12677 1 1 5 LYS CG C 8.140 7.060 0.150 1.00 . A A . 5 LYS CG 1 1
6 12678 1 1 5 LYS H H 5.913 10.272 1.328 1.00 . A A . 5 LYS H 1 1
6 12679 1 1 5 LYS HA H 5.857 7.425 1.575 1.00 . A A . 5 LYS HA 1 1
6 12680 1 1 5 LYS HB2 H 7.057 8.880 -0.235 1.00 . A A . 5 LYS HB2 1 1
6 12681 1 1 5 LYS HB3 H 8.351 9.054 0.946 1.00 . A A . 5 LYS HB3 1 1
6 12682 1 1 5 LYS HD2 H 10.218 7.624 0.087 1.00 . A A . 5 LYS HD2 1 1
6 12683 1 1 5 LYS HD3 H 9.836 6.186 -0.861 1.00 . A A . 5 LYS HD3 1 1
6 12684 1 1 5 LYS HE2 H 8.742 7.587 -2.547 1.00 . A A . 5 LYS HE2 1 1
6 12685 1 1 5 LYS HE3 H 9.074 9.026 -1.586 1.00 . A A . 5 LYS HE3 1 1
6 12686 1 1 5 LYS HG2 H 8.293 6.434 1.021 1.00 . A A . 5 LYS HG2 1 1
6 12687 1 1 5 LYS HG3 H 7.424 6.567 -0.507 1.00 . A A . 5 LYS HG3 1 1
6 12688 1 1 5 LYS HZ1 H 10.709 8.873 -3.277 1.00 . A A . 5 LYS HZ1 1 1
6 12689 1 1 5 LYS HZ2 H 11.046 7.259 -2.911 1.00 . A A . 5 LYS HZ2 1 1
6 12690 1 1 5 LYS HZ3 H 11.474 8.475 -1.821 1.00 . A A . 5 LYS HZ3 1 1
6 12691 1 1 5 LYS N N 5.648 9.483 1.839 1.00 . A A . 5 LYS N 1 1
6 12692 1 1 5 LYS NZ N 10.757 8.172 -2.511 1.00 . A A . 5 LYS NZ 1 1
6 12693 1 1 5 LYS O O 7.520 6.901 3.509 1.00 . A A . 5 LYS O 1 1
6 12694 1 1 6 GLU C C 7.351 8.453 6.265 1.00 . A A . 6 GLU C 1 1
6 12695 1 1 6 GLU CA C 8.223 9.101 5.166 1.00 . A A . 6 GLU CA 1 1
6 12696 1 1 6 GLU CB C 8.668 10.519 5.607 1.00 . A A . 6 GLU CB 1 1
6 12697 1 1 6 GLU CD C 11.079 10.364 4.707 1.00 . A A . 6 GLU CD 1 1
6 12698 1 1 6 GLU CG C 9.754 11.151 4.716 1.00 . A A . 6 GLU CG 1 1
6 12699 1 1 6 GLU H H 7.293 10.021 3.483 1.00 . A A . 6 GLU H 1 1
6 12700 1 1 6 GLU HA H 9.114 8.492 5.036 1.00 . A A . 6 GLU HA 1 1
6 12701 1 1 6 GLU HB2 H 7.800 11.174 5.598 1.00 . A A . 6 GLU HB2 1 1
6 12702 1 1 6 GLU HB3 H 9.051 10.468 6.623 1.00 . A A . 6 GLU HB3 1 1
6 12703 1 1 6 GLU HG2 H 9.369 11.216 3.702 1.00 . A A . 6 GLU HG2 1 1
6 12704 1 1 6 GLU HG3 H 9.950 12.157 5.073 1.00 . A A . 6 GLU HG3 1 1
6 12705 1 1 6 GLU N N 7.535 9.148 3.851 1.00 . A A . 6 GLU N 1 1
6 12706 1 1 6 GLU O O 7.852 7.638 7.048 1.00 . A A . 6 GLU O 1 1
6 12707 1 1 6 GLU OE1 O 11.822 10.412 5.713 1.00 . A A . 6 GLU OE1 1 1
6 12708 1 1 6 GLU OE2 O 11.389 9.701 3.692 1.00 . A A . 6 GLU OE2 1 1
6 12709 1 1 7 LYS C C 4.840 6.718 6.957 1.00 . A A . 7 LYS C 1 1
6 12710 1 1 7 LYS CA C 5.116 8.200 7.304 1.00 . A A . 7 LYS CA 1 1
6 12711 1 1 7 LYS CB C 3.802 9.037 7.483 1.00 . A A . 7 LYS CB 1 1
6 12712 1 1 7 LYS CD C 2.119 8.217 5.635 1.00 . A A . 7 LYS CD 1 1
6 12713 1 1 7 LYS CE C 1.133 7.611 6.651 1.00 . A A . 7 LYS CE 1 1
6 12714 1 1 7 LYS CG C 2.977 9.381 6.206 1.00 . A A . 7 LYS CG 1 1
6 12715 1 1 7 LYS H H 5.725 9.522 5.730 1.00 . A A . 7 LYS H 1 1
6 12716 1 1 7 LYS HA H 5.633 8.203 8.265 1.00 . A A . 7 LYS HA 1 1
6 12717 1 1 7 LYS HB2 H 3.149 8.508 8.165 1.00 . A A . 7 LYS HB2 1 1
6 12718 1 1 7 LYS HB3 H 4.077 9.976 7.956 1.00 . A A . 7 LYS HB3 1 1
6 12719 1 1 7 LYS HD2 H 1.551 8.591 4.790 1.00 . A A . 7 LYS HD2 1 1
6 12720 1 1 7 LYS HD3 H 2.787 7.434 5.284 1.00 . A A . 7 LYS HD3 1 1
6 12721 1 1 7 LYS HE2 H 0.577 6.820 6.172 1.00 . A A . 7 LYS HE2 1 1
6 12722 1 1 7 LYS HE3 H 1.696 7.194 7.478 1.00 . A A . 7 LYS HE3 1 1
6 12723 1 1 7 LYS HG2 H 2.309 10.201 6.443 1.00 . A A . 7 LYS HG2 1 1
6 12724 1 1 7 LYS HG3 H 3.667 9.716 5.435 1.00 . A A . 7 LYS HG3 1 1
6 12725 1 1 7 LYS HZ1 H -0.508 8.140 7.828 1.00 . A A . 7 LYS HZ1 1 1
6 12726 1 1 7 LYS HZ2 H -0.352 9.054 6.414 1.00 . A A . 7 LYS HZ2 1 1
6 12727 1 1 7 LYS HZ3 H 0.674 9.343 7.723 1.00 . A A . 7 LYS HZ3 1 1
6 12728 1 1 7 LYS N N 6.051 8.822 6.333 1.00 . A A . 7 LYS N 1 1
6 12729 1 1 7 LYS NZ N 0.169 8.606 7.189 1.00 . A A . 7 LYS NZ 1 1
6 12730 1 1 7 LYS O O 4.580 5.918 7.848 1.00 . A A . 7 LYS O 1 1
6 12731 1 1 8 ALA C C 5.944 4.082 5.802 1.00 . A A . 8 ALA C 1 1
6 12732 1 1 8 ALA CA C 4.820 4.962 5.197 1.00 . A A . 8 ALA CA 1 1
6 12733 1 1 8 ALA CB C 4.857 4.913 3.661 1.00 . A A . 8 ALA CB 1 1
6 12734 1 1 8 ALA H H 5.080 7.072 4.994 1.00 . A A . 8 ALA H 1 1
6 12735 1 1 8 ALA HA H 3.853 4.581 5.526 1.00 . A A . 8 ALA HA 1 1
6 12736 1 1 8 ALA HB1 H 4.058 5.522 3.259 1.00 . A A . 8 ALA HB1 1 1
6 12737 1 1 8 ALA HB2 H 4.730 3.892 3.323 1.00 . A A . 8 ALA HB2 1 1
6 12738 1 1 8 ALA HB3 H 5.807 5.292 3.305 1.00 . A A . 8 ALA HB3 1 1
6 12739 1 1 8 ALA N N 4.933 6.366 5.661 1.00 . A A . 8 ALA N 1 1
6 12740 1 1 8 ALA O O 5.697 2.960 6.252 1.00 . A A . 8 ALA O 1 1
6 12741 1 1 9 GLY C C 8.330 3.953 7.961 1.00 . A A . 9 GLY C 1 1
6 12742 1 1 9 GLY CA C 8.340 3.973 6.425 1.00 . A A . 9 GLY CA 1 1
6 12743 1 1 9 GLY H H 7.285 5.522 5.420 1.00 . A A . 9 GLY H 1 1
6 12744 1 1 9 GLY HA2 H 8.387 2.954 6.058 1.00 . A A . 9 GLY HA2 1 1
6 12745 1 1 9 GLY HA3 H 9.229 4.493 6.098 1.00 . A A . 9 GLY HA3 1 1
6 12746 1 1 9 GLY N N 7.171 4.639 5.827 1.00 . A A . 9 GLY N 1 1
6 12747 1 1 9 GLY O O 8.723 2.957 8.582 1.00 . A A . 9 GLY O 1 1
6 12748 1 1 10 ALA C C 6.814 4.225 10.687 1.00 . A A . 10 ALA C 1 1
6 12749 1 1 10 ALA CA C 7.806 5.226 10.043 1.00 . A A . 10 ALA CA 1 1
6 12750 1 1 10 ALA CB C 7.411 6.668 10.397 1.00 . A A . 10 ALA CB 1 1
6 12751 1 1 10 ALA H H 7.577 5.809 8.005 1.00 . A A . 10 ALA H 1 1
6 12752 1 1 10 ALA HA H 8.803 5.043 10.442 1.00 . A A . 10 ALA HA 1 1
6 12753 1 1 10 ALA HB1 H 8.125 7.358 9.963 1.00 . A A . 10 ALA HB1 1 1
6 12754 1 1 10 ALA HB2 H 7.402 6.795 11.473 1.00 . A A . 10 ALA HB2 1 1
6 12755 1 1 10 ALA HB3 H 6.425 6.884 10.003 1.00 . A A . 10 ALA HB3 1 1
6 12756 1 1 10 ALA N N 7.875 5.066 8.569 1.00 . A A . 10 ALA N 1 1
6 12757 1 1 10 ALA O O 7.111 3.605 11.722 1.00 . A A . 10 ALA O 1 1
6 12758 1 1 11 LEU C C 5.034 1.680 10.216 1.00 . A A . 11 LEU C 1 1
6 12759 1 1 11 LEU CA C 4.595 3.128 10.484 1.00 . A A . 11 LEU CA 1 1
6 12760 1 1 11 LEU CB C 3.258 3.427 9.773 1.00 . A A . 11 LEU CB 1 1
6 12761 1 1 11 LEU CD1 C 1.399 5.078 9.215 1.00 . A A . 11 LEU CD1 1 1
6 12762 1 1 11 LEU CD2 C 2.405 5.067 11.551 1.00 . A A . 11 LEU CD2 1 1
6 12763 1 1 11 LEU CG C 2.665 4.842 10.046 1.00 . A A . 11 LEU CG 1 1
6 12764 1 1 11 LEU H H 5.457 4.649 9.276 1.00 . A A . 11 LEU H 1 1
6 12765 1 1 11 LEU HA H 4.453 3.255 11.556 1.00 . A A . 11 LEU HA 1 1
6 12766 1 1 11 LEU HB2 H 3.412 3.316 8.701 1.00 . A A . 11 LEU HB2 1 1
6 12767 1 1 11 LEU HB3 H 2.527 2.687 10.087 1.00 . A A . 11 LEU HB3 1 1
6 12768 1 1 11 LEU HD11 H 0.643 4.346 9.476 1.00 . A A . 11 LEU HD11 1 1
6 12769 1 1 11 LEU HD12 H 1.637 4.986 8.163 1.00 . A A . 11 LEU HD12 1 1
6 12770 1 1 11 LEU HD13 H 1.016 6.072 9.404 1.00 . A A . 11 LEU HD13 1 1
6 12771 1 1 11 LEU HD21 H 1.992 6.055 11.703 1.00 . A A . 11 LEU HD21 1 1
6 12772 1 1 11 LEU HD22 H 3.335 4.987 12.097 1.00 . A A . 11 LEU HD22 1 1
6 12773 1 1 11 LEU HD23 H 1.708 4.326 11.922 1.00 . A A . 11 LEU HD23 1 1
6 12774 1 1 11 LEU HG H 3.391 5.587 9.732 1.00 . A A . 11 LEU HG 1 1
6 12775 1 1 11 LEU N N 5.635 4.086 10.056 1.00 . A A . 11 LEU N 1 1
6 12776 1 1 11 LEU O O 4.790 0.803 11.033 1.00 . A A . 11 LEU O 1 1
6 12777 1 1 12 ALA C C 7.248 -0.405 9.785 1.00 . A A . 12 ALA C 1 1
6 12778 1 1 12 ALA CA C 6.270 0.127 8.719 1.00 . A A . 12 ALA CA 1 1
6 12779 1 1 12 ALA CB C 6.979 0.194 7.371 1.00 . A A . 12 ALA CB 1 1
6 12780 1 1 12 ALA H H 5.856 2.204 8.462 1.00 . A A . 12 ALA H 1 1
6 12781 1 1 12 ALA HA H 5.437 -0.568 8.628 1.00 . A A . 12 ALA HA 1 1
6 12782 1 1 12 ALA HB1 H 7.839 0.850 7.434 1.00 . A A . 12 ALA HB1 1 1
6 12783 1 1 12 ALA HB2 H 6.298 0.574 6.621 1.00 . A A . 12 ALA HB2 1 1
6 12784 1 1 12 ALA HB3 H 7.307 -0.803 7.076 1.00 . A A . 12 ALA HB3 1 1
6 12785 1 1 12 ALA N N 5.716 1.454 9.078 1.00 . A A . 12 ALA N 1 1
6 12786 1 1 12 ALA O O 7.330 -1.618 10.013 1.00 . A A . 12 ALA O 1 1
6 12787 1 1 13 GLY C C 8.158 -0.415 12.716 1.00 . A A . 13 GLY C 1 1
6 12788 1 1 13 GLY CA C 8.882 0.199 11.519 1.00 . A A . 13 GLY CA 1 1
6 12789 1 1 13 GLY H H 7.955 1.451 10.077 1.00 . A A . 13 GLY H 1 1
6 12790 1 1 13 GLY HA2 H 9.642 -0.487 11.164 1.00 . A A . 13 GLY HA2 1 1
6 12791 1 1 13 GLY HA3 H 9.368 1.109 11.844 1.00 . A A . 13 GLY HA3 1 1
6 12792 1 1 13 GLY N N 7.993 0.527 10.407 1.00 . A A . 13 GLY N 1 1
6 12793 1 1 13 GLY O O 8.458 -1.541 13.107 1.00 . A A . 13 GLY O 1 1
6 12794 1 1 14 GLN C C 5.448 -1.359 14.133 1.00 . A A . 14 GLN C 1 1
6 12795 1 1 14 GLN CA C 6.368 -0.140 14.429 1.00 . A A . 14 GLN CA 1 1
6 12796 1 1 14 GLN CB C 5.547 1.045 15.019 1.00 . A A . 14 GLN CB 1 1
6 12797 1 1 14 GLN CD C 3.680 2.814 14.655 1.00 . A A . 14 GLN CD 1 1
6 12798 1 1 14 GLN CG C 4.470 1.632 14.076 1.00 . A A . 14 GLN CG 1 1
6 12799 1 1 14 GLN H H 6.886 1.135 12.791 1.00 . A A . 14 GLN H 1 1
6 12800 1 1 14 GLN HA H 7.095 -0.450 15.176 1.00 . A A . 14 GLN HA 1 1
6 12801 1 1 14 GLN HB2 H 5.052 0.710 15.925 1.00 . A A . 14 GLN HB2 1 1
6 12802 1 1 14 GLN HB3 H 6.234 1.843 15.283 1.00 . A A . 14 GLN HB3 1 1
6 12803 1 1 14 GLN HE21 H 5.258 3.475 15.652 1.00 . A A . 14 GLN HE21 1 1
6 12804 1 1 14 GLN HE22 H 3.816 4.391 15.833 1.00 . A A . 14 GLN HE22 1 1
6 12805 1 1 14 GLN HG2 H 4.956 1.974 13.170 1.00 . A A . 14 GLN HG2 1 1
6 12806 1 1 14 GLN HG3 H 3.773 0.843 13.820 1.00 . A A . 14 GLN HG3 1 1
6 12807 1 1 14 GLN N N 7.135 0.295 13.232 1.00 . A A . 14 GLN N 1 1
6 12808 1 1 14 GLN NE2 N 4.318 3.642 15.460 1.00 . A A . 14 GLN NE2 1 1
6 12809 1 1 14 GLN O O 5.198 -2.176 15.026 1.00 . A A . 14 GLN O 1 1
6 12810 1 1 14 GLN OE1 O 2.507 3.000 14.350 1.00 . A A . 14 GLN OE1 1 1
6 12811 1 1 15 ILE C C 5.017 -3.910 12.433 1.00 . A A . 15 ILE C 1 1
6 12812 1 1 15 ILE CA C 4.150 -2.628 12.417 1.00 . A A . 15 ILE CA 1 1
6 12813 1 1 15 ILE CB C 3.544 -2.384 10.969 1.00 . A A . 15 ILE CB 1 1
6 12814 1 1 15 ILE CD1 C 1.895 -0.856 9.633 1.00 . A A . 15 ILE CD1 1 1
6 12815 1 1 15 ILE CG1 C 2.461 -1.249 10.999 1.00 . A A . 15 ILE CG1 1 1
6 12816 1 1 15 ILE CG2 C 2.958 -3.684 10.359 1.00 . A A . 15 ILE CG2 1 1
6 12817 1 1 15 ILE H H 5.122 -0.737 12.252 1.00 . A A . 15 ILE H 1 1
6 12818 1 1 15 ILE HA H 3.324 -2.757 13.113 1.00 . A A . 15 ILE HA 1 1
6 12819 1 1 15 ILE HB H 4.360 -2.063 10.326 1.00 . A A . 15 ILE HB 1 1
6 12820 1 1 15 ILE HD11 H 1.169 -0.067 9.763 1.00 . A A . 15 ILE HD11 1 1
6 12821 1 1 15 ILE HD12 H 1.415 -1.711 9.177 1.00 . A A . 15 ILE HD12 1 1
6 12822 1 1 15 ILE HD13 H 2.693 -0.505 8.993 1.00 . A A . 15 ILE HD13 1 1
6 12823 1 1 15 ILE HG12 H 1.627 -1.568 11.610 1.00 . A A . 15 ILE HG12 1 1
6 12824 1 1 15 ILE HG13 H 2.891 -0.357 11.440 1.00 . A A . 15 ILE HG13 1 1
6 12825 1 1 15 ILE HG21 H 2.545 -3.478 9.379 1.00 . A A . 15 ILE HG21 1 1
6 12826 1 1 15 ILE HG22 H 2.177 -4.072 10.999 1.00 . A A . 15 ILE HG22 1 1
6 12827 1 1 15 ILE HG23 H 3.738 -4.430 10.262 1.00 . A A . 15 ILE HG23 1 1
6 12828 1 1 15 ILE N N 4.947 -1.461 12.882 1.00 . A A . 15 ILE N 1 1
6 12829 1 1 15 ILE O O 4.614 -4.938 12.990 1.00 . A A . 15 ILE O 1 1
6 12830 1 1 16 TRP C C 7.677 -5.320 13.222 1.00 . A A . 16 TRP C 1 1
6 12831 1 1 16 TRP CA C 7.192 -4.925 11.799 1.00 . A A . 16 TRP CA 1 1
6 12832 1 1 16 TRP CB C 8.401 -4.548 10.900 1.00 . A A . 16 TRP CB 1 1
6 12833 1 1 16 TRP CD1 C 9.303 -6.662 9.766 1.00 . A A . 16 TRP CD1 1 1
6 12834 1 1 16 TRP CD2 C 10.541 -5.981 11.503 1.00 . A A . 16 TRP CD2 1 1
6 12835 1 1 16 TRP CE2 C 11.119 -7.145 10.975 1.00 . A A . 16 TRP CE2 1 1
6 12836 1 1 16 TRP CE3 C 11.145 -5.363 12.606 1.00 . A A . 16 TRP CE3 1 1
6 12837 1 1 16 TRP CG C 9.378 -5.685 10.708 1.00 . A A . 16 TRP CG 1 1
6 12838 1 1 16 TRP CH2 C 12.838 -7.089 12.599 1.00 . A A . 16 TRP CH2 1 1
6 12839 1 1 16 TRP CZ2 C 12.269 -7.716 11.516 1.00 . A A . 16 TRP CZ2 1 1
6 12840 1 1 16 TRP CZ3 C 12.280 -5.930 13.148 1.00 . A A . 16 TRP CZ3 1 1
6 12841 1 1 16 TRP H H 6.473 -2.963 11.424 1.00 . A A . 16 TRP H 1 1
6 12842 1 1 16 TRP HA H 6.682 -5.778 11.354 1.00 . A A . 16 TRP HA 1 1
6 12843 1 1 16 TRP HB2 H 8.041 -4.246 9.924 1.00 . A A . 16 TRP HB2 1 1
6 12844 1 1 16 TRP HB3 H 8.935 -3.714 11.346 1.00 . A A . 16 TRP HB3 1 1
6 12845 1 1 16 TRP HD1 H 8.528 -6.717 9.011 1.00 . A A . 16 TRP HD1 1 1
6 12846 1 1 16 TRP HE1 H 10.512 -8.327 9.347 1.00 . A A . 16 TRP HE1 1 1
6 12847 1 1 16 TRP HE3 H 10.727 -4.463 13.040 1.00 . A A . 16 TRP HE3 1 1
6 12848 1 1 16 TRP HH2 H 13.723 -7.505 13.063 1.00 . A A . 16 TRP HH2 1 1
6 12849 1 1 16 TRP HZ2 H 12.712 -8.614 11.106 1.00 . A A . 16 TRP HZ2 1 1
6 12850 1 1 16 TRP HZ3 H 12.759 -5.467 14.004 1.00 . A A . 16 TRP HZ3 1 1
6 12851 1 1 16 TRP N N 6.225 -3.812 11.844 1.00 . A A . 16 TRP N 1 1
6 12852 1 1 16 TRP NE1 N 10.348 -7.540 9.911 1.00 . A A . 16 TRP NE1 1 1
6 12853 1 1 16 TRP O O 7.836 -6.504 13.521 1.00 . A A . 16 TRP O 1 1
6 12854 1 1 17 GLU C C 7.234 -5.205 16.322 1.00 . A A . 17 GLU C 1 1
6 12855 1 1 17 GLU CA C 8.346 -4.520 15.492 1.00 . A A . 17 GLU CA 1 1
6 12856 1 1 17 GLU CB C 8.784 -3.174 16.140 1.00 . A A . 17 GLU CB 1 1
6 12857 1 1 17 GLU CD C 10.476 -1.229 16.148 1.00 . A A . 17 GLU CD 1 1
6 12858 1 1 17 GLU CG C 10.088 -2.594 15.551 1.00 . A A . 17 GLU CG 1 1
6 12859 1 1 17 GLU H H 7.828 -3.389 13.755 1.00 . A A . 17 GLU H 1 1
6 12860 1 1 17 GLU HA H 9.207 -5.188 15.474 1.00 . A A . 17 GLU HA 1 1
6 12861 1 1 17 GLU HB2 H 7.991 -2.444 16.002 1.00 . A A . 17 GLU HB2 1 1
6 12862 1 1 17 GLU HB3 H 8.934 -3.324 17.206 1.00 . A A . 17 GLU HB3 1 1
6 12863 1 1 17 GLU HG2 H 10.895 -3.298 15.734 1.00 . A A . 17 GLU HG2 1 1
6 12864 1 1 17 GLU HG3 H 9.966 -2.487 14.476 1.00 . A A . 17 GLU HG3 1 1
6 12865 1 1 17 GLU N N 7.926 -4.309 14.079 1.00 . A A . 17 GLU N 1 1
6 12866 1 1 17 GLU O O 7.526 -5.972 17.246 1.00 . A A . 17 GLU O 1 1
6 12867 1 1 17 GLU OE1 O 11.149 -1.197 17.201 1.00 . A A . 17 GLU OE1 1 1
6 12868 1 1 17 GLU OE2 O 10.109 -0.183 15.569 1.00 . A A . 17 GLU OE2 1 1
6 12869 1 1 18 ALA C C 4.720 -7.104 16.094 1.00 . A A . 18 ALA C 1 1
6 12870 1 1 18 ALA CA C 4.786 -5.617 16.548 1.00 . A A . 18 ALA CA 1 1
6 12871 1 1 18 ALA CB C 3.500 -4.870 16.161 1.00 . A A . 18 ALA CB 1 1
6 12872 1 1 18 ALA H H 5.815 -4.249 15.277 1.00 . A A . 18 ALA H 1 1
6 12873 1 1 18 ALA HA H 4.882 -5.585 17.631 1.00 . A A . 18 ALA HA 1 1
6 12874 1 1 18 ALA HB1 H 3.373 -4.893 15.086 1.00 . A A . 18 ALA HB1 1 1
6 12875 1 1 18 ALA HB2 H 3.568 -3.838 16.486 1.00 . A A . 18 ALA HB2 1 1
6 12876 1 1 18 ALA HB3 H 2.644 -5.335 16.635 1.00 . A A . 18 ALA HB3 1 1
6 12877 1 1 18 ALA N N 5.965 -4.931 15.964 1.00 . A A . 18 ALA N 1 1
6 12878 1 1 18 ALA O O 4.294 -7.985 16.848 1.00 . A A . 18 ALA O 1 1
6 12879 1 1 19 LEU C C 6.515 -9.490 14.738 1.00 . A A . 19 LEU C 1 1
6 12880 1 1 19 LEU CA C 5.253 -8.719 14.263 1.00 . A A . 19 LEU CA 1 1
6 12881 1 1 19 LEU CB C 5.261 -8.605 12.713 1.00 . A A . 19 LEU CB 1 1
6 12882 1 1 19 LEU CD1 C 4.175 -7.728 10.560 1.00 . A A . 19 LEU CD1 1 1
6 12883 1 1 19 LEU CD2 C 2.754 -8.905 12.321 1.00 . A A . 19 LEU CD2 1 1
6 12884 1 1 19 LEU CG C 3.977 -7.996 12.069 1.00 . A A . 19 LEU CG 1 1
6 12885 1 1 19 LEU H H 5.451 -6.601 14.298 1.00 . A A . 19 LEU H 1 1
6 12886 1 1 19 LEU HA H 4.371 -9.275 14.569 1.00 . A A . 19 LEU HA 1 1
6 12887 1 1 19 LEU HB2 H 6.111 -7.990 12.427 1.00 . A A . 19 LEU HB2 1 1
6 12888 1 1 19 LEU HB3 H 5.411 -9.598 12.293 1.00 . A A . 19 LEU HB3 1 1
6 12889 1 1 19 LEU HD11 H 5.006 -7.049 10.418 1.00 . A A . 19 LEU HD11 1 1
6 12890 1 1 19 LEU HD12 H 3.280 -7.277 10.148 1.00 . A A . 19 LEU HD12 1 1
6 12891 1 1 19 LEU HD13 H 4.377 -8.657 10.041 1.00 . A A . 19 LEU HD13 1 1
6 12892 1 1 19 LEU HD21 H 2.924 -9.884 11.890 1.00 . A A . 19 LEU HD21 1 1
6 12893 1 1 19 LEU HD22 H 1.872 -8.465 11.873 1.00 . A A . 19 LEU HD22 1 1
6 12894 1 1 19 LEU HD23 H 2.590 -9.007 13.387 1.00 . A A . 19 LEU HD23 1 1
6 12895 1 1 19 LEU HG H 3.772 -7.037 12.538 1.00 . A A . 19 LEU HG 1 1
6 12896 1 1 19 LEU N N 5.169 -7.359 14.851 1.00 . A A . 19 LEU N 1 1
6 12897 1 1 19 LEU O O 6.539 -10.724 14.688 1.00 . A A . 19 LEU O 1 1
6 12898 1 1 20 ASN C C 8.689 -10.157 16.919 1.00 . A A . 20 ASN C 1 1
6 12899 1 1 20 ASN CA C 8.849 -9.356 15.602 1.00 . A A . 20 ASN CA 1 1
6 12900 1 1 20 ASN CB C 9.948 -8.269 15.718 1.00 . A A . 20 ASN CB 1 1
6 12901 1 1 20 ASN CG C 11.334 -8.859 15.982 1.00 . A A . 20 ASN CG 1 1
6 12902 1 1 20 ASN H H 7.477 -7.779 15.177 1.00 . A A . 20 ASN H 1 1
6 12903 1 1 20 ASN HA H 9.145 -10.049 14.816 1.00 . A A . 20 ASN HA 1 1
6 12904 1 1 20 ASN HB2 H 9.988 -7.701 14.791 1.00 . A A . 20 ASN HB2 1 1
6 12905 1 1 20 ASN HB3 H 9.705 -7.589 16.521 1.00 . A A . 20 ASN HB3 1 1
6 12906 1 1 20 ASN HD21 H 11.622 -9.129 14.046 1.00 . A A . 20 ASN HD21 1 1
6 12907 1 1 20 ASN HD22 H 12.915 -9.626 15.073 1.00 . A A . 20 ASN HD22 1 1
6 12908 1 1 20 ASN N N 7.563 -8.755 15.175 1.00 . A A . 20 ASN N 1 1
6 12909 1 1 20 ASN ND2 N 12.026 -9.242 14.927 1.00 . A A . 20 ASN ND2 1 1
6 12910 1 1 20 ASN O O 8.300 -9.607 17.950 1.00 . A A . 20 ASN O 1 1
6 12911 1 1 20 ASN OD1 O 11.767 -9.002 17.122 1.00 . A A . 20 ASN OD1 1 1
6 12912 1 1 21 GLY C C 7.466 -13.255 17.701 1.00 . A A . 21 GLY C 1 1
6 12913 1 1 21 GLY CA C 8.732 -12.416 17.944 1.00 . A A . 21 GLY CA 1 1
6 12914 1 1 21 GLY H H 9.448 -11.792 16.039 1.00 . A A . 21 GLY H 1 1
6 12915 1 1 21 GLY HA2 H 9.581 -13.082 18.027 1.00 . A A . 21 GLY HA2 1 1
6 12916 1 1 21 GLY HA3 H 8.624 -11.882 18.883 1.00 . A A . 21 GLY HA3 1 1
6 12917 1 1 21 GLY N N 9.006 -11.465 16.851 1.00 . A A . 21 GLY N 1 1
6 12918 1 1 21 GLY O O 7.366 -14.393 18.174 1.00 . A A . 21 GLY O 1 1
6 12919 1 1 22 THR C C 5.370 -14.143 15.272 1.00 . A A . 22 THR C 1 1
6 12920 1 1 22 THR CA C 5.222 -13.340 16.601 1.00 . A A . 22 THR CA 1 1
6 12921 1 1 22 THR CB C 4.080 -12.264 16.439 1.00 . A A . 22 THR CB 1 1
6 12922 1 1 22 THR CG2 C 2.675 -12.891 16.333 1.00 . A A . 22 THR CG2 1 1
6 12923 1 1 22 THR H H 6.659 -11.771 16.634 1.00 . A A . 22 THR H 1 1
6 12924 1 1 22 THR HA H 4.945 -14.023 17.406 1.00 . A A . 22 THR HA 1 1
6 12925 1 1 22 THR HB H 4.272 -11.694 15.535 1.00 . A A . 22 THR HB 1 1
6 12926 1 1 22 THR HG1 H 4.012 -10.444 17.235 1.00 . A A . 22 THR HG1 1 1
6 12927 1 1 22 THR HG21 H 1.935 -12.107 16.226 1.00 . A A . 22 THR HG21 1 1
6 12928 1 1 22 THR HG22 H 2.459 -13.462 17.225 1.00 . A A . 22 THR HG22 1 1
6 12929 1 1 22 THR HG23 H 2.630 -13.547 15.470 1.00 . A A . 22 THR HG23 1 1
6 12930 1 1 22 THR N N 6.503 -12.678 16.961 1.00 . A A . 22 THR N 1 1
6 12931 1 1 22 THR O O 6.205 -13.805 14.426 1.00 . A A . 22 THR O 1 1
6 12932 1 1 22 THR OG1 O 4.095 -11.353 17.555 1.00 . A A . 22 THR OG1 1 1
6 12933 1 1 23 GLU C C 3.662 -15.427 12.731 1.00 . A A . 23 GLU C 1 1
6 12934 1 1 23 GLU CA C 4.528 -16.031 13.860 1.00 . A A . 23 GLU CA 1 1
6 12935 1 1 23 GLU CB C 4.011 -17.451 14.191 1.00 . A A . 23 GLU CB 1 1
6 12936 1 1 23 GLU CD C 4.430 -19.687 15.407 1.00 . A A . 23 GLU CD 1 1
6 12937 1 1 23 GLU CG C 4.917 -18.246 15.149 1.00 . A A . 23 GLU CG 1 1
6 12938 1 1 23 GLU H H 3.887 -15.385 15.795 1.00 . A A . 23 GLU H 1 1
6 12939 1 1 23 GLU HA H 5.549 -16.111 13.503 1.00 . A A . 23 GLU HA 1 1
6 12940 1 1 23 GLU HB2 H 3.025 -17.367 14.644 1.00 . A A . 23 GLU HB2 1 1
6 12941 1 1 23 GLU HB3 H 3.915 -18.018 13.266 1.00 . A A . 23 GLU HB3 1 1
6 12942 1 1 23 GLU HG2 H 5.914 -18.298 14.725 1.00 . A A . 23 GLU HG2 1 1
6 12943 1 1 23 GLU HG3 H 4.965 -17.708 16.095 1.00 . A A . 23 GLU HG3 1 1
6 12944 1 1 23 GLU N N 4.535 -15.188 15.090 1.00 . A A . 23 GLU N 1 1
6 12945 1 1 23 GLU O O 3.667 -15.941 11.607 1.00 . A A . 23 GLU O 1 1
6 12946 1 1 23 GLU OE1 O 4.063 -20.385 14.437 1.00 . A A . 23 GLU OE1 1 1
6 12947 1 1 23 GLU OE2 O 4.440 -20.132 16.576 1.00 . A A . 23 GLU OE2 1 1
6 12948 1 1 24 GLY C C 0.741 -13.142 12.718 1.00 . A A . 24 GLY C 1 1
6 12949 1 1 24 GLY CA C 1.999 -13.730 12.076 1.00 . A A . 24 GLY CA 1 1
6 12950 1 1 24 GLY H H 3.001 -13.961 13.931 1.00 . A A . 24 GLY H 1 1
6 12951 1 1 24 GLY HA2 H 2.537 -12.941 11.565 1.00 . A A . 24 GLY HA2 1 1
6 12952 1 1 24 GLY HA3 H 1.688 -14.464 11.338 1.00 . A A . 24 GLY HA3 1 1
6 12953 1 1 24 GLY N N 2.911 -14.354 13.041 1.00 . A A . 24 GLY N 1 1
6 12954 1 1 24 GLY O O 0.192 -13.722 13.660 1.00 . A A . 24 GLY O 1 1
6 12955 1 1 25 LEU C C -1.788 -10.832 11.430 1.00 . A A . 25 LEU C 1 1
6 12956 1 1 25 LEU CA C -0.955 -11.296 12.643 1.00 . A A . 25 LEU CA 1 1
6 12957 1 1 25 LEU CB C -0.602 -10.055 13.528 1.00 . A A . 25 LEU CB 1 1
6 12958 1 1 25 LEU CD1 C 0.446 -9.028 15.635 1.00 . A A . 25 LEU CD1 1 1
6 12959 1 1 25 LEU CD2 C -0.824 -11.232 15.799 1.00 . A A . 25 LEU CD2 1 1
6 12960 1 1 25 LEU CG C 0.075 -10.342 14.909 1.00 . A A . 25 LEU CG 1 1
6 12961 1 1 25 LEU H H 0.770 -11.598 11.437 1.00 . A A . 25 LEU H 1 1
6 12962 1 1 25 LEU HA H -1.551 -11.992 13.226 1.00 . A A . 25 LEU HA 1 1
6 12963 1 1 25 LEU HB2 H 0.063 -9.413 12.954 1.00 . A A . 25 LEU HB2 1 1
6 12964 1 1 25 LEU HB3 H -1.519 -9.497 13.714 1.00 . A A . 25 LEU HB3 1 1
6 12965 1 1 25 LEU HD11 H -0.447 -8.440 15.814 1.00 . A A . 25 LEU HD11 1 1
6 12966 1 1 25 LEU HD12 H 1.132 -8.459 15.024 1.00 . A A . 25 LEU HD12 1 1
6 12967 1 1 25 LEU HD13 H 0.921 -9.254 16.581 1.00 . A A . 25 LEU HD13 1 1
6 12968 1 1 25 LEU HD21 H -1.004 -12.178 15.303 1.00 . A A . 25 LEU HD21 1 1
6 12969 1 1 25 LEU HD22 H -1.771 -10.740 15.981 1.00 . A A . 25 LEU HD22 1 1
6 12970 1 1 25 LEU HD23 H -0.332 -11.419 16.746 1.00 . A A . 25 LEU HD23 1 1
6 12971 1 1 25 LEU HG H 0.999 -10.882 14.736 1.00 . A A . 25 LEU HG 1 1
6 12972 1 1 25 LEU N N 0.275 -11.993 12.186 1.00 . A A . 25 LEU N 1 1
6 12973 1 1 25 LEU O O -1.259 -10.690 10.324 1.00 . A A . 25 LEU O 1 1
6 12974 1 1 26 THR C C -3.900 -8.433 10.694 1.00 . A A . 26 THR C 1 1
6 12975 1 1 26 THR CA C -3.968 -9.977 10.608 1.00 . A A . 26 THR CA 1 1
6 12976 1 1 26 THR CB C -5.465 -10.428 10.756 1.00 . A A . 26 THR CB 1 1
6 12977 1 1 26 THR CG2 C -5.605 -11.965 10.790 1.00 . A A . 26 THR CG2 1 1
6 12978 1 1 26 THR H H -3.488 -10.837 12.505 1.00 . A A . 26 THR H 1 1
6 12979 1 1 26 THR HA H -3.613 -10.288 9.625 1.00 . A A . 26 THR HA 1 1
6 12980 1 1 26 THR HB H -6.025 -10.049 9.903 1.00 . A A . 26 THR HB 1 1
6 12981 1 1 26 THR HG1 H -6.820 -10.368 12.200 1.00 . A A . 26 THR HG1 1 1
6 12982 1 1 26 THR HG21 H -6.649 -12.232 10.883 1.00 . A A . 26 THR HG21 1 1
6 12983 1 1 26 THR HG22 H -5.058 -12.365 11.635 1.00 . A A . 26 THR HG22 1 1
6 12984 1 1 26 THR HG23 H -5.210 -12.391 9.876 1.00 . A A . 26 THR HG23 1 1
6 12985 1 1 26 THR N N -3.096 -10.594 11.641 1.00 . A A . 26 THR N 1 1
6 12986 1 1 26 THR O O -3.317 -7.882 11.639 1.00 . A A . 26 THR O 1 1
6 12987 1 1 26 THR OG1 O -6.036 -9.868 11.954 1.00 . A A . 26 THR OG1 1 1
6 12988 1 1 27 GLN C C -5.237 -5.721 11.011 1.00 . A A . 27 GLN C 1 1
6 12989 1 1 27 GLN CA C -4.655 -6.273 9.682 1.00 . A A . 27 GLN CA 1 1
6 12990 1 1 27 GLN CB C -5.542 -5.866 8.473 1.00 . A A . 27 GLN CB 1 1
6 12991 1 1 27 GLN CD C -6.614 -3.992 7.070 1.00 . A A . 27 GLN CD 1 1
6 12992 1 1 27 GLN CG C -5.898 -4.364 8.375 1.00 . A A . 27 GLN CG 1 1
6 12993 1 1 27 GLN H H -4.896 -8.263 8.957 1.00 . A A . 27 GLN H 1 1
6 12994 1 1 27 GLN HA H -3.661 -5.859 9.539 1.00 . A A . 27 GLN HA 1 1
6 12995 1 1 27 GLN HB2 H -5.024 -6.149 7.561 1.00 . A A . 27 GLN HB2 1 1
6 12996 1 1 27 GLN HB3 H -6.471 -6.429 8.521 1.00 . A A . 27 GLN HB3 1 1
6 12997 1 1 27 GLN HE21 H -7.665 -2.594 7.975 1.00 . A A . 27 GLN HE21 1 1
6 12998 1 1 27 GLN HE22 H -7.949 -2.773 6.288 1.00 . A A . 27 GLN HE22 1 1
6 12999 1 1 27 GLN HG2 H -6.538 -4.103 9.209 1.00 . A A . 27 GLN HG2 1 1
6 13000 1 1 27 GLN HG3 H -4.984 -3.782 8.437 1.00 . A A . 27 GLN HG3 1 1
6 13001 1 1 27 GLN N N -4.522 -7.753 9.708 1.00 . A A . 27 GLN N 1 1
6 13002 1 1 27 GLN NE2 N -7.500 -3.025 7.118 1.00 . A A . 27 GLN NE2 1 1
6 13003 1 1 27 GLN O O -4.700 -4.771 11.584 1.00 . A A . 27 GLN O 1 1
6 13004 1 1 27 GLN OE1 O -6.382 -4.587 6.025 1.00 . A A . 27 GLN OE1 1 1
6 13005 1 1 28 LYS C C -6.116 -6.098 14.015 1.00 . A A . 28 LYS C 1 1
6 13006 1 1 28 LYS CA C -7.011 -5.994 12.752 1.00 . A A . 28 LYS CA 1 1
6 13007 1 1 28 LYS CB C -8.261 -6.887 12.949 1.00 . A A . 28 LYS CB 1 1
6 13008 1 1 28 LYS CD C -10.571 -7.666 12.053 1.00 . A A . 28 LYS CD 1 1
6 13009 1 1 28 LYS CE C -11.546 -6.989 13.047 1.00 . A A . 28 LYS CE 1 1
6 13010 1 1 28 LYS CG C -9.275 -6.847 11.785 1.00 . A A . 28 LYS CG 1 1
6 13011 1 1 28 LYS H H -6.627 -7.156 11.005 1.00 . A A . 28 LYS H 1 1
6 13012 1 1 28 LYS HA H -7.336 -4.965 12.638 1.00 . A A . 28 LYS HA 1 1
6 13013 1 1 28 LYS HB2 H -7.936 -7.917 13.073 1.00 . A A . 28 LYS HB2 1 1
6 13014 1 1 28 LYS HB3 H -8.773 -6.575 13.856 1.00 . A A . 28 LYS HB3 1 1
6 13015 1 1 28 LYS HD2 H -11.090 -7.807 11.111 1.00 . A A . 28 LYS HD2 1 1
6 13016 1 1 28 LYS HD3 H -10.295 -8.641 12.444 1.00 . A A . 28 LYS HD3 1 1
6 13017 1 1 28 LYS HE2 H -11.747 -5.981 12.711 1.00 . A A . 28 LYS HE2 1 1
6 13018 1 1 28 LYS HE3 H -12.478 -7.545 13.053 1.00 . A A . 28 LYS HE3 1 1
6 13019 1 1 28 LYS HG2 H -9.550 -5.815 11.596 1.00 . A A . 28 LYS HG2 1 1
6 13020 1 1 28 LYS HG3 H -8.791 -7.244 10.897 1.00 . A A . 28 LYS HG3 1 1
6 13021 1 1 28 LYS HZ1 H -11.762 -6.525 15.073 1.00 . A A . 28 LYS HZ1 1 1
6 13022 1 1 28 LYS HZ2 H -10.194 -6.305 14.491 1.00 . A A . 28 LYS HZ2 1 1
6 13023 1 1 28 LYS HZ3 H -10.775 -7.867 14.785 1.00 . A A . 28 LYS HZ3 1 1
6 13024 1 1 28 LYS N N -6.301 -6.381 11.505 1.00 . A A . 28 LYS N 1 1
6 13025 1 1 28 LYS NZ N -11.032 -6.918 14.446 1.00 . A A . 28 LYS NZ 1 1
6 13026 1 1 28 LYS O O -6.199 -5.255 14.917 1.00 . A A . 28 LYS O 1 1
6 13027 1 1 29 GLN C C -3.258 -6.371 15.316 1.00 . A A . 29 GLN C 1 1
6 13028 1 1 29 GLN CA C -4.401 -7.407 15.236 1.00 . A A . 29 GLN CA 1 1
6 13029 1 1 29 GLN CB C -3.831 -8.848 15.170 1.00 . A A . 29 GLN CB 1 1
6 13030 1 1 29 GLN CD C -5.929 -10.077 16.147 1.00 . A A . 29 GLN CD 1 1
6 13031 1 1 29 GLN CG C -4.878 -9.983 15.024 1.00 . A A . 29 GLN CG 1 1
6 13032 1 1 29 GLN H H -5.258 -7.767 13.312 1.00 . A A . 29 GLN H 1 1
6 13033 1 1 29 GLN HA H -5.006 -7.320 16.133 1.00 . A A . 29 GLN HA 1 1
6 13034 1 1 29 GLN HB2 H -3.157 -8.915 14.321 1.00 . A A . 29 GLN HB2 1 1
6 13035 1 1 29 GLN HB3 H -3.257 -9.034 16.074 1.00 . A A . 29 GLN HB3 1 1
6 13036 1 1 29 GLN HE21 H -6.039 -12.044 15.937 1.00 . A A . 29 GLN HE21 1 1
6 13037 1 1 29 GLN HE22 H -7.063 -11.357 17.145 1.00 . A A . 29 GLN HE22 1 1
6 13038 1 1 29 GLN HG2 H -5.410 -9.838 14.095 1.00 . A A . 29 GLN HG2 1 1
6 13039 1 1 29 GLN HG3 H -4.344 -10.926 14.974 1.00 . A A . 29 GLN HG3 1 1
6 13040 1 1 29 GLN N N -5.284 -7.149 14.073 1.00 . A A . 29 GLN N 1 1
6 13041 1 1 29 GLN NE2 N -6.387 -11.280 16.439 1.00 . A A . 29 GLN NE2 1 1
6 13042 1 1 29 GLN O O -2.863 -5.934 16.406 1.00 . A A . 29 GLN O 1 1
6 13043 1 1 29 GLN OE1 O -6.339 -9.089 16.743 1.00 . A A . 29 GLN OE1 1 1
6 13044 1 1 30 ILE C C -2.288 -3.542 14.376 1.00 . A A . 30 ILE C 1 1
6 13045 1 1 30 ILE CA C -1.718 -4.933 14.007 1.00 . A A . 30 ILE CA 1 1
6 13046 1 1 30 ILE CB C -1.124 -4.928 12.554 1.00 . A A . 30 ILE CB 1 1
6 13047 1 1 30 ILE CD1 C 0.109 -6.468 10.856 1.00 . A A . 30 ILE CD1 1 1
6 13048 1 1 30 ILE CG1 C -0.427 -6.301 12.265 1.00 . A A . 30 ILE CG1 1 1
6 13049 1 1 30 ILE CG2 C -0.153 -3.741 12.329 1.00 . A A . 30 ILE CG2 1 1
6 13050 1 1 30 ILE H H -3.067 -6.434 13.325 1.00 . A A . 30 ILE H 1 1
6 13051 1 1 30 ILE HA H -0.916 -5.174 14.700 1.00 . A A . 30 ILE HA 1 1
6 13052 1 1 30 ILE HB H -1.954 -4.811 11.860 1.00 . A A . 30 ILE HB 1 1
6 13053 1 1 30 ILE HD11 H 0.844 -5.701 10.651 1.00 . A A . 30 ILE HD11 1 1
6 13054 1 1 30 ILE HD12 H -0.701 -6.391 10.145 1.00 . A A . 30 ILE HD12 1 1
6 13055 1 1 30 ILE HD13 H 0.573 -7.438 10.767 1.00 . A A . 30 ILE HD13 1 1
6 13056 1 1 30 ILE HG12 H 0.410 -6.426 12.939 1.00 . A A . 30 ILE HG12 1 1
6 13057 1 1 30 ILE HG13 H -1.136 -7.105 12.440 1.00 . A A . 30 ILE HG13 1 1
6 13058 1 1 30 ILE HG21 H -0.670 -2.805 12.503 1.00 . A A . 30 ILE HG21 1 1
6 13059 1 1 30 ILE HG22 H 0.213 -3.755 11.309 1.00 . A A . 30 ILE HG22 1 1
6 13060 1 1 30 ILE HG23 H 0.685 -3.816 13.010 1.00 . A A . 30 ILE HG23 1 1
6 13061 1 1 30 ILE N N -2.747 -5.984 14.139 1.00 . A A . 30 ILE N 1 1
6 13062 1 1 30 ILE O O -1.610 -2.754 15.036 1.00 . A A . 30 ILE O 1 1
6 13063 1 1 31 LYS C C -4.310 -1.771 15.842 1.00 . A A . 31 LYS C 1 1
6 13064 1 1 31 LYS CA C -4.277 -2.019 14.311 1.00 . A A . 31 LYS CA 1 1
6 13065 1 1 31 LYS CB C -5.731 -2.069 13.752 1.00 . A A . 31 LYS CB 1 1
6 13066 1 1 31 LYS CD C -5.633 -0.424 11.757 1.00 . A A . 31 LYS CD 1 1
6 13067 1 1 31 LYS CE C -6.672 0.552 12.355 1.00 . A A . 31 LYS CE 1 1
6 13068 1 1 31 LYS CG C -5.850 -1.886 12.219 1.00 . A A . 31 LYS CG 1 1
6 13069 1 1 31 LYS H H -3.997 -3.934 13.398 1.00 . A A . 31 LYS H 1 1
6 13070 1 1 31 LYS HA H -3.749 -1.195 13.840 1.00 . A A . 31 LYS HA 1 1
6 13071 1 1 31 LYS HB2 H -6.164 -3.031 14.009 1.00 . A A . 31 LYS HB2 1 1
6 13072 1 1 31 LYS HB3 H -6.325 -1.295 14.231 1.00 . A A . 31 LYS HB3 1 1
6 13073 1 1 31 LYS HD2 H -4.640 -0.102 12.053 1.00 . A A . 31 LYS HD2 1 1
6 13074 1 1 31 LYS HD3 H -5.707 -0.389 10.673 1.00 . A A . 31 LYS HD3 1 1
6 13075 1 1 31 LYS HE2 H -6.541 0.598 13.430 1.00 . A A . 31 LYS HE2 1 1
6 13076 1 1 31 LYS HE3 H -6.508 1.539 11.936 1.00 . A A . 31 LYS HE3 1 1
6 13077 1 1 31 LYS HG2 H -5.109 -2.514 11.737 1.00 . A A . 31 LYS HG2 1 1
6 13078 1 1 31 LYS HG3 H -6.839 -2.212 11.904 1.00 . A A . 31 LYS HG3 1 1
6 13079 1 1 31 LYS HZ1 H -8.745 0.789 12.491 1.00 . A A . 31 LYS HZ1 1 1
6 13080 1 1 31 LYS HZ2 H -8.245 -0.826 12.434 1.00 . A A . 31 LYS HZ2 1 1
6 13081 1 1 31 LYS HZ3 H -8.226 0.115 11.036 1.00 . A A . 31 LYS HZ3 1 1
6 13082 1 1 31 LYS N N -3.546 -3.271 13.961 1.00 . A A . 31 LYS N 1 1
6 13083 1 1 31 LYS NZ N -8.070 0.130 12.060 1.00 . A A . 31 LYS NZ 1 1
6 13084 1 1 31 LYS O O -4.184 -0.632 16.288 1.00 . A A . 31 LYS O 1 1
6 13085 1 1 32 LYS C C -3.010 -2.533 18.632 1.00 . A A . 32 LYS C 1 1
6 13086 1 1 32 LYS CA C -4.451 -2.782 18.113 1.00 . A A . 32 LYS CA 1 1
6 13087 1 1 32 LYS CB C -5.013 -4.098 18.716 1.00 . A A . 32 LYS CB 1 1
6 13088 1 1 32 LYS CD C -7.478 -3.341 18.810 1.00 . A A . 32 LYS CD 1 1
6 13089 1 1 32 LYS CE C -8.914 -3.605 18.319 1.00 . A A . 32 LYS CE 1 1
6 13090 1 1 32 LYS CG C -6.469 -4.407 18.307 1.00 . A A . 32 LYS CG 1 1
6 13091 1 1 32 LYS H H -4.658 -3.717 16.203 1.00 . A A . 32 LYS H 1 1
6 13092 1 1 32 LYS HA H -5.086 -1.955 18.429 1.00 . A A . 32 LYS HA 1 1
6 13093 1 1 32 LYS HB2 H -4.390 -4.927 18.391 1.00 . A A . 32 LYS HB2 1 1
6 13094 1 1 32 LYS HB3 H -4.969 -4.039 19.803 1.00 . A A . 32 LYS HB3 1 1
6 13095 1 1 32 LYS HD2 H -7.479 -3.340 19.895 1.00 . A A . 32 LYS HD2 1 1
6 13096 1 1 32 LYS HD3 H -7.163 -2.363 18.457 1.00 . A A . 32 LYS HD3 1 1
6 13097 1 1 32 LYS HE2 H -9.560 -2.818 18.684 1.00 . A A . 32 LYS HE2 1 1
6 13098 1 1 32 LYS HE3 H -8.925 -3.595 17.234 1.00 . A A . 32 LYS HE3 1 1
6 13099 1 1 32 LYS HG2 H -6.519 -4.449 17.223 1.00 . A A . 32 LYS HG2 1 1
6 13100 1 1 32 LYS HG3 H -6.748 -5.376 18.710 1.00 . A A . 32 LYS HG3 1 1
6 13101 1 1 32 LYS HZ1 H -9.461 -4.944 19.829 1.00 . A A . 32 LYS HZ1 1 1
6 13102 1 1 32 LYS HZ2 H -8.857 -5.693 18.439 1.00 . A A . 32 LYS HZ2 1 1
6 13103 1 1 32 LYS HZ3 H -10.421 -5.050 18.440 1.00 . A A . 32 LYS HZ3 1 1
6 13104 1 1 32 LYS N N -4.494 -2.847 16.627 1.00 . A A . 32 LYS N 1 1
6 13105 1 1 32 LYS NZ N -9.451 -4.912 18.791 1.00 . A A . 32 LYS NZ 1 1
6 13106 1 1 32 LYS O O -2.789 -1.704 19.522 1.00 . A A . 32 LYS O 1 1
6 13107 1 1 33 ALA C C 0.136 -1.943 18.150 1.00 . A A . 33 ALA C 1 1
6 13108 1 1 33 ALA CA C -0.623 -3.261 18.479 1.00 . A A . 33 ALA CA 1 1
6 13109 1 1 33 ALA CB C 0.107 -4.465 17.852 1.00 . A A . 33 ALA CB 1 1
6 13110 1 1 33 ALA H H -2.291 -3.823 17.275 1.00 . A A . 33 ALA H 1 1
6 13111 1 1 33 ALA HA H -0.615 -3.401 19.557 1.00 . A A . 33 ALA HA 1 1
6 13112 1 1 33 ALA HB1 H 1.122 -4.520 18.227 1.00 . A A . 33 ALA HB1 1 1
6 13113 1 1 33 ALA HB2 H 0.130 -4.358 16.774 1.00 . A A . 33 ALA HB2 1 1
6 13114 1 1 33 ALA HB3 H -0.414 -5.380 18.105 1.00 . A A . 33 ALA HB3 1 1
6 13115 1 1 33 ALA N N -2.043 -3.260 18.039 1.00 . A A . 33 ALA N 1 1
6 13116 1 1 33 ALA O O 1.165 -1.647 18.769 1.00 . A A . 33 ALA O 1 1
6 13117 1 1 34 THR C C -0.615 1.314 16.772 1.00 . A A . 34 THR C 1 1
6 13118 1 1 34 THR CA C 0.311 0.069 16.679 1.00 . A A . 34 THR CA 1 1
6 13119 1 1 34 THR CB C 0.787 -0.094 15.196 1.00 . A A . 34 THR CB 1 1
6 13120 1 1 34 THR CG2 C 1.845 -1.200 15.046 1.00 . A A . 34 THR CG2 1 1
6 13121 1 1 34 THR H H -1.145 -1.499 16.678 1.00 . A A . 34 THR H 1 1
6 13122 1 1 34 THR HA H 1.185 0.259 17.296 1.00 . A A . 34 THR HA 1 1
6 13123 1 1 34 THR HB H 1.217 0.847 14.858 1.00 . A A . 34 THR HB 1 1
6 13124 1 1 34 THR HG1 H -0.339 -1.346 14.153 1.00 . A A . 34 THR HG1 1 1
6 13125 1 1 34 THR HG21 H 2.716 -0.960 15.645 1.00 . A A . 34 THR HG21 1 1
6 13126 1 1 34 THR HG22 H 2.144 -1.286 14.008 1.00 . A A . 34 THR HG22 1 1
6 13127 1 1 34 THR HG23 H 1.433 -2.145 15.375 1.00 . A A . 34 THR HG23 1 1
6 13128 1 1 34 THR N N -0.347 -1.187 17.149 1.00 . A A . 34 THR N 1 1
6 13129 1 1 34 THR O O -0.148 2.436 16.553 1.00 . A A . 34 THR O 1 1
6 13130 1 1 34 THR OG1 O -0.338 -0.405 14.360 1.00 . A A . 34 THR OG1 1 1
6 13131 1 1 35 LYS C C -3.078 3.091 15.975 1.00 . A A . 35 LYS C 1 1
6 13132 1 1 35 LYS CA C -2.989 2.134 17.205 1.00 . A A . 35 LYS CA 1 1
6 13133 1 1 35 LYS CB C -2.936 2.922 18.569 1.00 . A A . 35 LYS CB 1 1
6 13134 1 1 35 LYS CD C -1.986 4.912 19.940 1.00 . A A . 35 LYS CD 1 1
6 13135 1 1 35 LYS CE C -2.167 4.210 21.293 1.00 . A A . 35 LYS CE 1 1
6 13136 1 1 35 LYS CG C -1.760 3.922 18.764 1.00 . A A . 35 LYS CG 1 1
6 13137 1 1 35 LYS H H -2.211 0.150 17.137 1.00 . A A . 35 LYS H 1 1
6 13138 1 1 35 LYS HA H -3.917 1.573 17.201 1.00 . A A . 35 LYS HA 1 1
6 13139 1 1 35 LYS HB2 H -3.862 3.476 18.676 1.00 . A A . 35 LYS HB2 1 1
6 13140 1 1 35 LYS HB3 H -2.892 2.193 19.374 1.00 . A A . 35 LYS HB3 1 1
6 13141 1 1 35 LYS HD2 H -1.132 5.573 20.004 1.00 . A A . 35 LYS HD2 1 1
6 13142 1 1 35 LYS HD3 H -2.874 5.509 19.734 1.00 . A A . 35 LYS HD3 1 1
6 13143 1 1 35 LYS HE2 H -2.278 4.960 22.068 1.00 . A A . 35 LYS HE2 1 1
6 13144 1 1 35 LYS HE3 H -3.055 3.598 21.263 1.00 . A A . 35 LYS HE3 1 1
6 13145 1 1 35 LYS HG2 H -0.855 3.356 18.953 1.00 . A A . 35 LYS HG2 1 1
6 13146 1 1 35 LYS HG3 H -1.634 4.488 17.849 1.00 . A A . 35 LYS HG3 1 1
6 13147 1 1 35 LYS HZ1 H -0.932 2.571 20.948 1.00 . A A . 35 LYS HZ1 1 1
6 13148 1 1 35 LYS HZ2 H -1.113 2.959 22.583 1.00 . A A . 35 LYS HZ2 1 1
6 13149 1 1 35 LYS HZ3 H -0.126 3.909 21.590 1.00 . A A . 35 LYS HZ3 1 1
6 13150 1 1 35 LYS N N -1.921 1.084 17.065 1.00 . A A . 35 LYS N 1 1
6 13151 1 1 35 LYS NZ N -1.004 3.352 21.629 1.00 . A A . 35 LYS NZ 1 1
6 13152 1 1 35 LYS O O -3.314 4.305 16.114 1.00 . A A . 35 LYS O 1 1
6 13153 1 1 36 LEU C C -4.401 3.979 13.380 1.00 . A A . 36 LEU C 1 1
6 13154 1 1 36 LEU CA C -3.046 3.239 13.479 1.00 . A A . 36 LEU CA 1 1
6 13155 1 1 36 LEU CB C -2.866 2.271 12.282 1.00 . A A . 36 LEU CB 1 1
6 13156 1 1 36 LEU CD1 C -1.473 0.456 11.124 1.00 . A A . 36 LEU CD1 1 1
6 13157 1 1 36 LEU CD2 C -0.322 2.536 12.027 1.00 . A A . 36 LEU CD2 1 1
6 13158 1 1 36 LEU CG C -1.489 1.539 12.214 1.00 . A A . 36 LEU CG 1 1
6 13159 1 1 36 LEU H H -2.765 1.537 14.745 1.00 . A A . 36 LEU H 1 1
6 13160 1 1 36 LEU HA H -2.237 3.972 13.463 1.00 . A A . 36 LEU HA 1 1
6 13161 1 1 36 LEU HB2 H -3.650 1.520 12.338 1.00 . A A . 36 LEU HB2 1 1
6 13162 1 1 36 LEU HB3 H -3.000 2.829 11.361 1.00 . A A . 36 LEU HB3 1 1
6 13163 1 1 36 LEU HD11 H -0.516 -0.051 11.126 1.00 . A A . 36 LEU HD11 1 1
6 13164 1 1 36 LEU HD12 H -1.635 0.906 10.153 1.00 . A A . 36 LEU HD12 1 1
6 13165 1 1 36 LEU HD13 H -2.256 -0.268 11.314 1.00 . A A . 36 LEU HD13 1 1
6 13166 1 1 36 LEU HD21 H -0.299 3.233 12.853 1.00 . A A . 36 LEU HD21 1 1
6 13167 1 1 36 LEU HD22 H -0.444 3.084 11.099 1.00 . A A . 36 LEU HD22 1 1
6 13168 1 1 36 LEU HD23 H 0.616 1.993 11.997 1.00 . A A . 36 LEU HD23 1 1
6 13169 1 1 36 LEU HG H -1.329 1.035 13.157 1.00 . A A . 36 LEU HG 1 1
6 13170 1 1 36 LEU N N -2.941 2.501 14.764 1.00 . A A . 36 LEU N 1 1
6 13171 1 1 36 LEU O O -5.465 3.368 13.547 1.00 . A A . 36 LEU O 1 1
6 13172 1 1 37 LYS C C -6.591 5.836 12.176 1.00 . A A . 37 LYS C 1 1
6 13173 1 1 37 LYS CA C -5.496 6.215 13.198 1.00 . A A . 37 LYS CA 1 1
6 13174 1 1 37 LYS CB C -5.022 7.683 12.989 1.00 . A A . 37 LYS CB 1 1
6 13175 1 1 37 LYS CD C -2.523 7.712 13.844 1.00 . A A . 37 LYS CD 1 1
6 13176 1 1 37 LYS CE C -1.750 8.475 12.740 1.00 . A A . 37 LYS CE 1 1
6 13177 1 1 37 LYS CG C -3.996 8.202 14.045 1.00 . A A . 37 LYS CG 1 1
6 13178 1 1 37 LYS H H -3.478 5.653 12.823 1.00 . A A . 37 LYS H 1 1
6 13179 1 1 37 LYS HA H -5.916 6.124 14.200 1.00 . A A . 37 LYS HA 1 1
6 13180 1 1 37 LYS HB2 H -4.568 7.768 12.005 1.00 . A A . 37 LYS HB2 1 1
6 13181 1 1 37 LYS HB3 H -5.889 8.339 13.017 1.00 . A A . 37 LYS HB3 1 1
6 13182 1 1 37 LYS HD2 H -1.991 7.839 14.779 1.00 . A A . 37 LYS HD2 1 1
6 13183 1 1 37 LYS HD3 H -2.537 6.655 13.596 1.00 . A A . 37 LYS HD3 1 1
6 13184 1 1 37 LYS HE2 H -1.690 9.517 13.015 1.00 . A A . 37 LYS HE2 1 1
6 13185 1 1 37 LYS HE3 H -0.745 8.073 12.677 1.00 . A A . 37 LYS HE3 1 1
6 13186 1 1 37 LYS HG2 H -3.997 9.286 14.016 1.00 . A A . 37 LYS HG2 1 1
6 13187 1 1 37 LYS HG3 H -4.333 7.889 15.028 1.00 . A A . 37 LYS HG3 1 1
6 13188 1 1 37 LYS HZ1 H -3.309 8.853 11.410 1.00 . A A . 37 LYS HZ1 1 1
6 13189 1 1 37 LYS HZ2 H -2.502 7.401 11.113 1.00 . A A . 37 LYS HZ2 1 1
6 13190 1 1 37 LYS HZ3 H -1.780 8.866 10.693 1.00 . A A . 37 LYS HZ3 1 1
6 13191 1 1 37 LYS N N -4.336 5.290 13.111 1.00 . A A . 37 LYS N 1 1
6 13192 1 1 37 LYS NZ N -2.378 8.389 11.398 1.00 . A A . 37 LYS NZ 1 1
6 13193 1 1 37 LYS O O -7.788 6.016 12.421 1.00 . A A . 37 LYS O 1 1
6 13194 1 1 38 ALA C C -6.287 3.432 9.447 1.00 . A A . 38 ALA C 1 1
6 13195 1 1 38 ALA CA C -6.991 4.683 10.021 1.00 . A A . 38 ALA CA 1 1
6 13196 1 1 38 ALA CB C -7.312 5.690 8.907 1.00 . A A . 38 ALA CB 1 1
6 13197 1 1 38 ALA H H -5.178 5.347 10.871 1.00 . A A . 38 ALA H 1 1
6 13198 1 1 38 ALA HA H -7.924 4.373 10.486 1.00 . A A . 38 ALA HA 1 1
6 13199 1 1 38 ALA HB1 H -6.395 6.008 8.425 1.00 . A A . 38 ALA HB1 1 1
6 13200 1 1 38 ALA HB2 H -7.808 6.555 9.330 1.00 . A A . 38 ALA HB2 1 1
6 13201 1 1 38 ALA HB3 H -7.964 5.233 8.171 1.00 . A A . 38 ALA HB3 1 1
6 13202 1 1 38 ALA N N -6.141 5.311 11.037 1.00 . A A . 38 ALA N 1 1
6 13203 1 1 38 ALA O O -5.072 3.260 9.599 1.00 . A A . 38 ALA O 1 1
6 13204 1 1 39 ASP C C -5.753 1.973 6.761 1.00 . A A . 39 ASP C 1 1
6 13205 1 1 39 ASP CA C -6.515 1.438 7.993 1.00 . A A . 39 ASP CA 1 1
6 13206 1 1 39 ASP CB C -7.645 0.478 7.581 1.00 . A A . 39 ASP CB 1 1
6 13207 1 1 39 ASP CG C -8.440 -0.025 8.797 1.00 . A A . 39 ASP CG 1 1
6 13208 1 1 39 ASP H H -8.035 2.668 8.847 1.00 . A A . 39 ASP H 1 1
6 13209 1 1 39 ASP HA H -5.806 0.899 8.616 1.00 . A A . 39 ASP HA 1 1
6 13210 1 1 39 ASP HB2 H -8.324 0.993 6.907 1.00 . A A . 39 ASP HB2 1 1
6 13211 1 1 39 ASP HB3 H -7.218 -0.375 7.059 1.00 . A A . 39 ASP HB3 1 1
6 13212 1 1 39 ASP N N -7.062 2.563 8.789 1.00 . A A . 39 ASP N 1 1
6 13213 1 1 39 ASP O O -4.863 1.305 6.246 1.00 . A A . 39 ASP O 1 1
6 13214 1 1 39 ASP OD1 O -9.357 0.694 9.254 1.00 . A A . 39 ASP OD1 1 1
6 13215 1 1 39 ASP OD2 O -8.123 -1.104 9.339 1.00 . A A . 39 ASP OD2 1 1
6 13216 1 1 40 LYS C C -3.866 4.063 5.595 1.00 . A A . 40 LYS C 1 1
6 13217 1 1 40 LYS CA C -5.389 3.964 5.273 1.00 . A A . 40 LYS CA 1 1
6 13218 1 1 40 LYS CB C -5.977 5.400 5.171 1.00 . A A . 40 LYS CB 1 1
6 13219 1 1 40 LYS CD C -7.979 5.002 3.581 1.00 . A A . 40 LYS CD 1 1
6 13220 1 1 40 LYS CE C -9.494 5.210 3.365 1.00 . A A . 40 LYS CE 1 1
6 13221 1 1 40 LYS CG C -7.510 5.481 4.971 1.00 . A A . 40 LYS CG 1 1
6 13222 1 1 40 LYS H H -6.921 3.601 6.711 1.00 . A A . 40 LYS H 1 1
6 13223 1 1 40 LYS HA H -5.526 3.451 4.325 1.00 . A A . 40 LYS HA 1 1
6 13224 1 1 40 LYS HB2 H -5.736 5.936 6.085 1.00 . A A . 40 LYS HB2 1 1
6 13225 1 1 40 LYS HB3 H -5.498 5.914 4.339 1.00 . A A . 40 LYS HB3 1 1
6 13226 1 1 40 LYS HD2 H -7.443 5.553 2.817 1.00 . A A . 40 LYS HD2 1 1
6 13227 1 1 40 LYS HD3 H -7.754 3.945 3.477 1.00 . A A . 40 LYS HD3 1 1
6 13228 1 1 40 LYS HE2 H -10.043 4.660 4.117 1.00 . A A . 40 LYS HE2 1 1
6 13229 1 1 40 LYS HE3 H -9.725 6.267 3.458 1.00 . A A . 40 LYS HE3 1 1
6 13230 1 1 40 LYS HG2 H -7.985 4.861 5.726 1.00 . A A . 40 LYS HG2 1 1
6 13231 1 1 40 LYS HG3 H -7.821 6.511 5.114 1.00 . A A . 40 LYS HG3 1 1
6 13232 1 1 40 LYS HZ1 H -9.446 5.274 1.280 1.00 . A A . 40 LYS HZ1 1 1
6 13233 1 1 40 LYS HZ2 H -10.960 4.884 1.918 1.00 . A A . 40 LYS HZ2 1 1
6 13234 1 1 40 LYS HZ3 H -9.726 3.733 1.910 1.00 . A A . 40 LYS HZ3 1 1
6 13235 1 1 40 LYS N N -6.116 3.201 6.325 1.00 . A A . 40 LYS N 1 1
6 13236 1 1 40 LYS NZ N -9.937 4.745 2.027 1.00 . A A . 40 LYS NZ 1 1
6 13237 1 1 40 LYS O O -3.024 3.966 4.697 1.00 . A A . 40 LYS O 1 1
6 13238 1 1 41 ASP C C -1.484 2.869 7.276 1.00 . A A . 41 ASP C 1 1
6 13239 1 1 41 ASP CA C -2.160 4.257 7.411 1.00 . A A . 41 ASP CA 1 1
6 13240 1 1 41 ASP CB C -2.149 4.697 8.896 1.00 . A A . 41 ASP CB 1 1
6 13241 1 1 41 ASP CG C -2.624 6.141 9.109 1.00 . A A . 41 ASP CG 1 1
6 13242 1 1 41 ASP H H -4.283 4.322 7.541 1.00 . A A . 41 ASP H 1 1
6 13243 1 1 41 ASP HA H -1.599 4.982 6.823 1.00 . A A . 41 ASP HA 1 1
6 13244 1 1 41 ASP HB2 H -2.787 4.027 9.465 1.00 . A A . 41 ASP HB2 1 1
6 13245 1 1 41 ASP HB3 H -1.140 4.615 9.287 1.00 . A A . 41 ASP HB3 1 1
6 13246 1 1 41 ASP N N -3.550 4.234 6.898 1.00 . A A . 41 ASP N 1 1
6 13247 1 1 41 ASP O O -0.291 2.778 6.952 1.00 . A A . 41 ASP O 1 1
6 13248 1 1 41 ASP OD1 O -1.930 7.082 8.665 1.00 . A A . 41 ASP OD1 1 1
6 13249 1 1 41 ASP OD2 O -3.686 6.352 9.733 1.00 . A A . 41 ASP OD2 1 1
6 13250 1 1 42 PHE C C -1.294 0.016 6.052 1.00 . A A . 42 PHE C 1 1
6 13251 1 1 42 PHE CA C -1.793 0.398 7.459 1.00 . A A . 42 PHE CA 1 1
6 13252 1 1 42 PHE CB C -2.906 -0.597 7.906 1.00 . A A . 42 PHE CB 1 1
6 13253 1 1 42 PHE CD1 C -1.630 -2.600 8.802 1.00 . A A . 42 PHE CD1 1 1
6 13254 1 1 42 PHE CD2 C -2.897 -2.902 6.796 1.00 . A A . 42 PHE CD2 1 1
6 13255 1 1 42 PHE CE1 C -1.214 -3.912 8.733 1.00 . A A . 42 PHE CE1 1 1
6 13256 1 1 42 PHE CE2 C -2.483 -4.220 6.734 1.00 . A A . 42 PHE CE2 1 1
6 13257 1 1 42 PHE CG C -2.479 -2.067 7.839 1.00 . A A . 42 PHE CG 1 1
6 13258 1 1 42 PHE CZ C -1.638 -4.723 7.705 1.00 . A A . 42 PHE CZ 1 1
6 13259 1 1 42 PHE H H -3.213 1.960 7.740 1.00 . A A . 42 PHE H 1 1
6 13260 1 1 42 PHE HA H -0.961 0.317 8.158 1.00 . A A . 42 PHE HA 1 1
6 13261 1 1 42 PHE HB2 H -3.190 -0.378 8.930 1.00 . A A . 42 PHE HB2 1 1
6 13262 1 1 42 PHE HB3 H -3.778 -0.465 7.274 1.00 . A A . 42 PHE HB3 1 1
6 13263 1 1 42 PHE HD1 H -1.291 -1.977 9.620 1.00 . A A . 42 PHE HD1 1 1
6 13264 1 1 42 PHE HD2 H -3.560 -2.512 6.032 1.00 . A A . 42 PHE HD2 1 1
6 13265 1 1 42 PHE HE1 H -0.551 -4.305 9.492 1.00 . A A . 42 PHE HE1 1 1
6 13266 1 1 42 PHE HE2 H -2.817 -4.857 5.924 1.00 . A A . 42 PHE HE2 1 1
6 13267 1 1 42 PHE HZ H -1.307 -5.753 7.659 1.00 . A A . 42 PHE HZ 1 1
6 13268 1 1 42 PHE N N -2.274 1.798 7.517 1.00 . A A . 42 PHE N 1 1
6 13269 1 1 42 PHE O O -0.260 -0.622 5.924 1.00 . A A . 42 PHE O 1 1
6 13270 1 1 43 PHE C C -0.424 0.603 3.097 1.00 . A A . 43 PHE C 1 1
6 13271 1 1 43 PHE CA C -1.761 0.012 3.609 1.00 . A A . 43 PHE CA 1 1
6 13272 1 1 43 PHE CB C -2.943 0.414 2.689 1.00 . A A . 43 PHE CB 1 1
6 13273 1 1 43 PHE CD1 C -4.428 -1.525 3.412 1.00 . A A . 43 PHE CD1 1 1
6 13274 1 1 43 PHE CD2 C -5.397 0.660 3.347 1.00 . A A . 43 PHE CD2 1 1
6 13275 1 1 43 PHE CE1 C -5.628 -2.044 3.857 1.00 . A A . 43 PHE CE1 1 1
6 13276 1 1 43 PHE CE2 C -6.593 0.141 3.795 1.00 . A A . 43 PHE CE2 1 1
6 13277 1 1 43 PHE CG C -4.288 -0.161 3.148 1.00 . A A . 43 PHE CG 1 1
6 13278 1 1 43 PHE CZ C -6.708 -1.212 4.050 1.00 . A A . 43 PHE CZ 1 1
6 13279 1 1 43 PHE H H -2.831 0.971 5.197 1.00 . A A . 43 PHE H 1 1
6 13280 1 1 43 PHE HA H -1.674 -1.074 3.596 1.00 . A A . 43 PHE HA 1 1
6 13281 1 1 43 PHE HB2 H -3.021 1.496 2.663 1.00 . A A . 43 PHE HB2 1 1
6 13282 1 1 43 PHE HB3 H -2.755 0.054 1.683 1.00 . A A . 43 PHE HB3 1 1
6 13283 1 1 43 PHE HD1 H -3.581 -2.186 3.265 1.00 . A A . 43 PHE HD1 1 1
6 13284 1 1 43 PHE HD2 H -5.313 1.723 3.157 1.00 . A A . 43 PHE HD2 1 1
6 13285 1 1 43 PHE HE1 H -5.718 -3.104 4.060 1.00 . A A . 43 PHE HE1 1 1
6 13286 1 1 43 PHE HE2 H -7.445 0.797 3.947 1.00 . A A . 43 PHE HE2 1 1
6 13287 1 1 43 PHE HZ H -7.647 -1.619 4.405 1.00 . A A . 43 PHE HZ 1 1
6 13288 1 1 43 PHE N N -2.049 0.407 5.014 1.00 . A A . 43 PHE N 1 1
6 13289 1 1 43 PHE O O 0.311 -0.057 2.355 1.00 . A A . 43 PHE O 1 1
6 13290 1 1 44 LEU C C 2.355 1.852 3.996 1.00 . A A . 44 LEU C 1 1
6 13291 1 1 44 LEU CA C 1.182 2.503 3.208 1.00 . A A . 44 LEU CA 1 1
6 13292 1 1 44 LEU CB C 1.096 4.040 3.482 1.00 . A A . 44 LEU CB 1 1
6 13293 1 1 44 LEU CD1 C -1.062 4.509 2.121 1.00 . A A . 44 LEU CD1 1 1
6 13294 1 1 44 LEU CD2 C 0.539 6.422 2.668 1.00 . A A . 44 LEU CD2 1 1
6 13295 1 1 44 LEU CG C 0.413 4.907 2.363 1.00 . A A . 44 LEU CG 1 1
6 13296 1 1 44 LEU H H -0.760 2.321 4.078 1.00 . A A . 44 LEU H 1 1
6 13297 1 1 44 LEU HA H 1.364 2.353 2.144 1.00 . A A . 44 LEU HA 1 1
6 13298 1 1 44 LEU HB2 H 0.552 4.188 4.408 1.00 . A A . 44 LEU HB2 1 1
6 13299 1 1 44 LEU HB3 H 2.105 4.420 3.626 1.00 . A A . 44 LEU HB3 1 1
6 13300 1 1 44 LEU HD11 H -1.476 5.116 1.327 1.00 . A A . 44 LEU HD11 1 1
6 13301 1 1 44 LEU HD12 H -1.638 4.660 3.024 1.00 . A A . 44 LEU HD12 1 1
6 13302 1 1 44 LEU HD13 H -1.116 3.466 1.834 1.00 . A A . 44 LEU HD13 1 1
6 13303 1 1 44 LEU HD21 H 0.025 6.657 3.592 1.00 . A A . 44 LEU HD21 1 1
6 13304 1 1 44 LEU HD22 H 0.101 6.993 1.860 1.00 . A A . 44 LEU HD22 1 1
6 13305 1 1 44 LEU HD23 H 1.584 6.692 2.762 1.00 . A A . 44 LEU HD23 1 1
6 13306 1 1 44 LEU HG H 0.938 4.728 1.434 1.00 . A A . 44 LEU HG 1 1
6 13307 1 1 44 LEU N N -0.109 1.840 3.527 1.00 . A A . 44 LEU N 1 1
6 13308 1 1 44 LEU O O 3.454 1.683 3.454 1.00 . A A . 44 LEU O 1 1
6 13309 1 1 45 GLY C C 3.417 -0.647 5.558 1.00 . A A . 45 GLY C 1 1
6 13310 1 1 45 GLY CA C 3.082 0.755 6.098 1.00 . A A . 45 GLY CA 1 1
6 13311 1 1 45 GLY H H 1.209 1.679 5.646 1.00 . A A . 45 GLY H 1 1
6 13312 1 1 45 GLY HA2 H 3.990 1.348 6.152 1.00 . A A . 45 GLY HA2 1 1
6 13313 1 1 45 GLY HA3 H 2.680 0.650 7.096 1.00 . A A . 45 GLY HA3 1 1
6 13314 1 1 45 GLY N N 2.091 1.469 5.267 1.00 . A A . 45 GLY N 1 1
6 13315 1 1 45 GLY O O 4.583 -1.014 5.435 1.00 . A A . 45 GLY O 1 1
6 13316 1 1 46 LEU C C 3.181 -2.760 3.246 1.00 . A A . 46 LEU C 1 1
6 13317 1 1 46 LEU CA C 2.469 -2.768 4.624 1.00 . A A . 46 LEU CA 1 1
6 13318 1 1 46 LEU CB C 1.047 -3.388 4.496 1.00 . A A . 46 LEU CB 1 1
6 13319 1 1 46 LEU CD1 C 1.755 -5.859 4.643 1.00 . A A . 46 LEU CD1 1 1
6 13320 1 1 46 LEU CD2 C -0.512 -5.243 3.643 1.00 . A A . 46 LEU CD2 1 1
6 13321 1 1 46 LEU CG C 0.960 -4.807 3.838 1.00 . A A . 46 LEU CG 1 1
6 13322 1 1 46 LEU H H 1.486 -1.013 5.292 1.00 . A A . 46 LEU H 1 1
6 13323 1 1 46 LEU HA H 3.054 -3.368 5.314 1.00 . A A . 46 LEU HA 1 1
6 13324 1 1 46 LEU HB2 H 0.615 -3.446 5.490 1.00 . A A . 46 LEU HB2 1 1
6 13325 1 1 46 LEU HB3 H 0.438 -2.706 3.910 1.00 . A A . 46 LEU HB3 1 1
6 13326 1 1 46 LEU HD11 H 2.798 -5.570 4.695 1.00 . A A . 46 LEU HD11 1 1
6 13327 1 1 46 LEU HD12 H 1.683 -6.821 4.153 1.00 . A A . 46 LEU HD12 1 1
6 13328 1 1 46 LEU HD13 H 1.354 -5.939 5.646 1.00 . A A . 46 LEU HD13 1 1
6 13329 1 1 46 LEU HD21 H -1.007 -5.313 4.604 1.00 . A A . 46 LEU HD21 1 1
6 13330 1 1 46 LEU HD22 H -0.545 -6.208 3.153 1.00 . A A . 46 LEU HD22 1 1
6 13331 1 1 46 LEU HD23 H -1.029 -4.518 3.027 1.00 . A A . 46 LEU HD23 1 1
6 13332 1 1 46 LEU HG H 1.414 -4.758 2.856 1.00 . A A . 46 LEU HG 1 1
6 13333 1 1 46 LEU N N 2.369 -1.400 5.193 1.00 . A A . 46 LEU N 1 1
6 13334 1 1 46 LEU O O 3.872 -3.720 2.886 1.00 . A A . 46 LEU O 1 1
6 13335 1 1 47 GLY C C 5.214 -1.380 1.349 1.00 . A A . 47 GLY C 1 1
6 13336 1 1 47 GLY CA C 3.689 -1.471 1.207 1.00 . A A . 47 GLY CA 1 1
6 13337 1 1 47 GLY H H 2.446 -0.947 2.854 1.00 . A A . 47 GLY H 1 1
6 13338 1 1 47 GLY HA2 H 3.437 -2.300 0.554 1.00 . A A . 47 GLY HA2 1 1
6 13339 1 1 47 GLY HA3 H 3.329 -0.556 0.759 1.00 . A A . 47 GLY HA3 1 1
6 13340 1 1 47 GLY N N 3.017 -1.657 2.504 1.00 . A A . 47 GLY N 1 1
6 13341 1 1 47 GLY O O 5.966 -1.821 0.473 1.00 . A A . 47 GLY O 1 1
6 13342 1 1 48 TRP C C 7.629 -2.046 3.407 1.00 . A A . 48 TRP C 1 1
6 13343 1 1 48 TRP CA C 7.079 -0.696 2.852 1.00 . A A . 48 TRP CA 1 1
6 13344 1 1 48 TRP CB C 7.266 0.438 3.886 1.00 . A A . 48 TRP CB 1 1
6 13345 1 1 48 TRP CD1 C 9.772 0.584 4.512 1.00 . A A . 48 TRP CD1 1 1
6 13346 1 1 48 TRP CD2 C 9.026 2.206 3.177 1.00 . A A . 48 TRP CD2 1 1
6 13347 1 1 48 TRP CE2 C 10.393 2.420 3.402 1.00 . A A . 48 TRP CE2 1 1
6 13348 1 1 48 TRP CE3 C 8.320 3.094 2.375 1.00 . A A . 48 TRP CE3 1 1
6 13349 1 1 48 TRP CG C 8.648 1.036 3.883 1.00 . A A . 48 TRP CG 1 1
6 13350 1 1 48 TRP CH2 C 10.349 4.357 2.038 1.00 . A A . 48 TRP CH2 1 1
6 13351 1 1 48 TRP CZ2 C 11.075 3.495 2.831 1.00 . A A . 48 TRP CZ2 1 1
6 13352 1 1 48 TRP CZ3 C 8.983 4.151 1.817 1.00 . A A . 48 TRP CZ3 1 1
6 13353 1 1 48 TRP H H 4.992 -0.419 3.091 1.00 . A A . 48 TRP H 1 1
6 13354 1 1 48 TRP HA H 7.632 -0.443 1.951 1.00 . A A . 48 TRP HA 1 1
6 13355 1 1 48 TRP HB2 H 6.561 1.235 3.673 1.00 . A A . 48 TRP HB2 1 1
6 13356 1 1 48 TRP HB3 H 7.064 0.062 4.878 1.00 . A A . 48 TRP HB3 1 1
6 13357 1 1 48 TRP HD1 H 9.807 -0.303 5.134 1.00 . A A . 48 TRP HD1 1 1
6 13358 1 1 48 TRP HE1 H 11.750 1.291 4.545 1.00 . A A . 48 TRP HE1 1 1
6 13359 1 1 48 TRP HE3 H 7.263 2.958 2.186 1.00 . A A . 48 TRP HE3 1 1
6 13360 1 1 48 TRP HH2 H 10.821 5.219 1.562 1.00 . A A . 48 TRP HH2 1 1
6 13361 1 1 48 TRP HZ2 H 12.130 3.647 2.989 1.00 . A A . 48 TRP HZ2 1 1
6 13362 1 1 48 TRP HZ3 H 8.445 4.839 1.190 1.00 . A A . 48 TRP HZ3 1 1
6 13363 1 1 48 TRP N N 5.655 -0.802 2.482 1.00 . A A . 48 TRP N 1 1
6 13364 1 1 48 TRP NE1 N 10.833 1.407 4.218 1.00 . A A . 48 TRP NE1 1 1
6 13365 1 1 48 TRP O O 8.816 -2.362 3.246 1.00 . A A . 48 TRP O 1 1
6 13366 1 1 49 LEU C C 7.403 -5.100 3.268 1.00 . A A . 49 LEU C 1 1
6 13367 1 1 49 LEU CA C 7.058 -4.218 4.500 1.00 . A A . 49 LEU CA 1 1
6 13368 1 1 49 LEU CB C 5.842 -4.828 5.272 1.00 . A A . 49 LEU CB 1 1
6 13369 1 1 49 LEU CD1 C 6.003 -3.197 7.239 1.00 . A A . 49 LEU CD1 1 1
6 13370 1 1 49 LEU CD2 C 4.475 -5.198 7.402 1.00 . A A . 49 LEU CD2 1 1
6 13371 1 1 49 LEU CG C 5.801 -4.648 6.823 1.00 . A A . 49 LEU CG 1 1
6 13372 1 1 49 LEU H H 5.890 -2.432 4.340 1.00 . A A . 49 LEU H 1 1
6 13373 1 1 49 LEU HA H 7.919 -4.181 5.161 1.00 . A A . 49 LEU HA 1 1
6 13374 1 1 49 LEU HB2 H 4.938 -4.398 4.861 1.00 . A A . 49 LEU HB2 1 1
6 13375 1 1 49 LEU HB3 H 5.810 -5.893 5.075 1.00 . A A . 49 LEU HB3 1 1
6 13376 1 1 49 LEU HD11 H 5.956 -3.118 8.319 1.00 . A A . 49 LEU HD11 1 1
6 13377 1 1 49 LEU HD12 H 5.229 -2.576 6.796 1.00 . A A . 49 LEU HD12 1 1
6 13378 1 1 49 LEU HD13 H 6.971 -2.857 6.902 1.00 . A A . 49 LEU HD13 1 1
6 13379 1 1 49 LEU HD21 H 3.638 -4.640 6.995 1.00 . A A . 49 LEU HD21 1 1
6 13380 1 1 49 LEU HD22 H 4.481 -5.098 8.479 1.00 . A A . 49 LEU HD22 1 1
6 13381 1 1 49 LEU HD23 H 4.368 -6.243 7.144 1.00 . A A . 49 LEU HD23 1 1
6 13382 1 1 49 LEU HG H 6.611 -5.214 7.263 1.00 . A A . 49 LEU HG 1 1
6 13383 1 1 49 LEU N N 6.757 -2.817 4.085 1.00 . A A . 49 LEU N 1 1
6 13384 1 1 49 LEU O O 8.373 -5.863 3.285 1.00 . A A . 49 LEU O 1 1
6 13385 1 1 50 LEU C C 7.972 -5.066 0.143 1.00 . A A . 50 LEU C 1 1
6 13386 1 1 50 LEU CA C 6.763 -5.648 0.918 1.00 . A A . 50 LEU CA 1 1
6 13387 1 1 50 LEU CB C 5.470 -5.544 0.059 1.00 . A A . 50 LEU CB 1 1
6 13388 1 1 50 LEU CD1 C 2.953 -6.001 -0.237 1.00 . A A . 50 LEU CD1 1 1
6 13389 1 1 50 LEU CD2 C 4.433 -7.726 0.936 1.00 . A A . 50 LEU CD2 1 1
6 13390 1 1 50 LEU CG C 4.194 -6.222 0.663 1.00 . A A . 50 LEU CG 1 1
6 13391 1 1 50 LEU H H 5.792 -4.382 2.322 1.00 . A A . 50 LEU H 1 1
6 13392 1 1 50 LEU HA H 6.956 -6.697 1.125 1.00 . A A . 50 LEU HA 1 1
6 13393 1 1 50 LEU HB2 H 5.254 -4.490 -0.098 1.00 . A A . 50 LEU HB2 1 1
6 13394 1 1 50 LEU HB3 H 5.666 -5.997 -0.911 1.00 . A A . 50 LEU HB3 1 1
6 13395 1 1 50 LEU HD11 H 3.116 -6.445 -1.210 1.00 . A A . 50 LEU HD11 1 1
6 13396 1 1 50 LEU HD12 H 2.776 -4.941 -0.353 1.00 . A A . 50 LEU HD12 1 1
6 13397 1 1 50 LEU HD13 H 2.083 -6.453 0.224 1.00 . A A . 50 LEU HD13 1 1
6 13398 1 1 50 LEU HD21 H 5.241 -7.843 1.645 1.00 . A A . 50 LEU HD21 1 1
6 13399 1 1 50 LEU HD22 H 4.686 -8.237 0.015 1.00 . A A . 50 LEU HD22 1 1
6 13400 1 1 50 LEU HD23 H 3.535 -8.165 1.351 1.00 . A A . 50 LEU HD23 1 1
6 13401 1 1 50 LEU HG H 3.976 -5.752 1.618 1.00 . A A . 50 LEU HG 1 1
6 13402 1 1 50 LEU N N 6.572 -4.966 2.217 1.00 . A A . 50 LEU N 1 1
6 13403 1 1 50 LEU O O 8.643 -5.795 -0.589 1.00 . A A . 50 LEU O 1 1
6 13404 1 1 51 ARG C C 10.715 -3.661 0.047 1.00 . A A . 51 ARG C 1 1
6 13405 1 1 51 ARG CA C 9.360 -3.022 -0.311 1.00 . A A . 51 ARG CA 1 1
6 13406 1 1 51 ARG CB C 9.353 -1.533 0.147 1.00 . A A . 51 ARG CB 1 1
6 13407 1 1 51 ARG CD C 10.458 0.788 0.046 1.00 . A A . 51 ARG CD 1 1
6 13408 1 1 51 ARG CG C 10.616 -0.714 -0.211 1.00 . A A . 51 ARG CG 1 1
6 13409 1 1 51 ARG CZ C 11.755 2.708 -0.836 1.00 . A A . 51 ARG CZ 1 1
6 13410 1 1 51 ARG H H 7.573 -3.222 0.843 1.00 . A A . 51 ARG H 1 1
6 13411 1 1 51 ARG HA H 9.234 -3.055 -1.391 1.00 . A A . 51 ARG HA 1 1
6 13412 1 1 51 ARG HB2 H 8.496 -1.045 -0.302 1.00 . A A . 51 ARG HB2 1 1
6 13413 1 1 51 ARG HB3 H 9.230 -1.503 1.226 1.00 . A A . 51 ARG HB3 1 1
6 13414 1 1 51 ARG HD2 H 9.633 1.162 -0.551 1.00 . A A . 51 ARG HD2 1 1
6 13415 1 1 51 ARG HD3 H 10.237 0.948 1.096 1.00 . A A . 51 ARG HD3 1 1
6 13416 1 1 51 ARG HE H 12.534 1.075 -0.082 1.00 . A A . 51 ARG HE 1 1
6 13417 1 1 51 ARG HG2 H 11.446 -1.068 0.391 1.00 . A A . 51 ARG HG2 1 1
6 13418 1 1 51 ARG HG3 H 10.847 -0.866 -1.257 1.00 . A A . 51 ARG HG3 1 1
6 13419 1 1 51 ARG HH11 H 9.783 2.986 -0.969 1.00 . A A . 51 ARG HH11 1 1
6 13420 1 1 51 ARG HH12 H 10.763 4.268 -1.576 1.00 . A A . 51 ARG HH12 1 1
6 13421 1 1 51 ARG HH21 H 13.734 2.733 -0.835 1.00 . A A . 51 ARG HH21 1 1
6 13422 1 1 51 ARG HH22 H 12.961 4.124 -1.517 1.00 . A A . 51 ARG HH22 1 1
6 13423 1 1 51 ARG N N 8.208 -3.742 0.302 1.00 . A A . 51 ARG N 1 1
6 13424 1 1 51 ARG NE N 11.690 1.521 -0.289 1.00 . A A . 51 ARG NE 1 1
6 13425 1 1 51 ARG NH1 N 10.681 3.373 -1.143 1.00 . A A . 51 ARG NH1 1 1
6 13426 1 1 51 ARG NH2 N 12.905 3.231 -1.069 1.00 . A A . 51 ARG NH2 1 1
6 13427 1 1 51 ARG O O 11.546 -3.928 -0.829 1.00 . A A . 51 ARG O 1 1
6 13428 1 1 52 GLU C C 12.091 -5.989 2.019 1.00 . A A . 52 GLU C 1 1
6 13429 1 1 52 GLU CA C 12.174 -4.453 1.876 1.00 . A A . 52 GLU CA 1 1
6 13430 1 1 52 GLU CB C 12.502 -3.766 3.230 1.00 . A A . 52 GLU CB 1 1
6 13431 1 1 52 GLU CD C 12.969 -1.550 4.477 1.00 . A A . 52 GLU CD 1 1
6 13432 1 1 52 GLU CG C 12.496 -2.221 3.172 1.00 . A A . 52 GLU CG 1 1
6 13433 1 1 52 GLU H H 10.195 -3.692 1.981 1.00 . A A . 52 GLU H 1 1
6 13434 1 1 52 GLU HA H 12.969 -4.226 1.173 1.00 . A A . 52 GLU HA 1 1
6 13435 1 1 52 GLU HB2 H 11.768 -4.075 3.967 1.00 . A A . 52 GLU HB2 1 1
6 13436 1 1 52 GLU HB3 H 13.483 -4.092 3.559 1.00 . A A . 52 GLU HB3 1 1
6 13437 1 1 52 GLU HG2 H 13.143 -1.906 2.360 1.00 . A A . 52 GLU HG2 1 1
6 13438 1 1 52 GLU HG3 H 11.486 -1.883 2.953 1.00 . A A . 52 GLU HG3 1 1
6 13439 1 1 52 GLU N N 10.915 -3.901 1.349 1.00 . A A . 52 GLU N 1 1
6 13440 1 1 52 GLU O O 13.102 -6.638 2.326 1.00 . A A . 52 GLU O 1 1
6 13441 1 1 52 GLU OE1 O 12.179 -1.461 5.442 1.00 . A A . 52 GLU OE1 1 1
6 13442 1 1 52 GLU OE2 O 14.133 -1.095 4.544 1.00 . A A . 52 GLU OE2 1 1
6 13443 1 1 53 ASP C C 10.882 -8.553 3.298 1.00 . A A . 53 ASP C 1 1
6 13444 1 1 53 ASP CA C 10.572 -8.005 1.886 1.00 . A A . 53 ASP CA 1 1
6 13445 1 1 53 ASP CB C 11.297 -8.797 0.773 1.00 . A A . 53 ASP CB 1 1
6 13446 1 1 53 ASP CG C 10.819 -8.392 -0.635 1.00 . A A . 53 ASP CG 1 1
6 13447 1 1 53 ASP H H 10.121 -5.959 1.573 1.00 . A A . 53 ASP H 1 1
6 13448 1 1 53 ASP HA H 9.502 -8.107 1.735 1.00 . A A . 53 ASP HA 1 1
6 13449 1 1 53 ASP HB2 H 12.366 -8.615 0.847 1.00 . A A . 53 ASP HB2 1 1
6 13450 1 1 53 ASP HB3 H 11.119 -9.860 0.912 1.00 . A A . 53 ASP HB3 1 1
6 13451 1 1 53 ASP N N 10.868 -6.551 1.791 1.00 . A A . 53 ASP N 1 1
6 13452 1 1 53 ASP O O 11.306 -9.700 3.468 1.00 . A A . 53 ASP O 1 1
6 13453 1 1 53 ASP OD1 O 11.374 -7.431 -1.212 1.00 . A A . 53 ASP OD1 1 1
6 13454 1 1 53 ASP OD2 O 9.882 -9.031 -1.170 1.00 . A A . 53 ASP OD2 1 1
6 13455 1 1 54 LYS C C 9.679 -9.029 6.208 1.00 . A A . 54 LYS C 1 1
6 13456 1 1 54 LYS CA C 10.779 -8.050 5.740 1.00 . A A . 54 LYS CA 1 1
6 13457 1 1 54 LYS CB C 10.721 -6.759 6.597 1.00 . A A . 54 LYS CB 1 1
6 13458 1 1 54 LYS CD C 11.692 -4.420 7.127 1.00 . A A . 54 LYS CD 1 1
6 13459 1 1 54 LYS CE C 10.328 -3.705 7.027 1.00 . A A . 54 LYS CE 1 1
6 13460 1 1 54 LYS CG C 11.786 -5.699 6.251 1.00 . A A . 54 LYS CG 1 1
6 13461 1 1 54 LYS H H 10.277 -6.819 4.087 1.00 . A A . 54 LYS H 1 1
6 13462 1 1 54 LYS HA H 11.749 -8.521 5.869 1.00 . A A . 54 LYS HA 1 1
6 13463 1 1 54 LYS HB2 H 9.742 -6.306 6.471 1.00 . A A . 54 LYS HB2 1 1
6 13464 1 1 54 LYS HB3 H 10.841 -7.028 7.643 1.00 . A A . 54 LYS HB3 1 1
6 13465 1 1 54 LYS HD2 H 11.867 -4.689 8.164 1.00 . A A . 54 LYS HD2 1 1
6 13466 1 1 54 LYS HD3 H 12.470 -3.730 6.811 1.00 . A A . 54 LYS HD3 1 1
6 13467 1 1 54 LYS HE2 H 10.087 -3.542 5.984 1.00 . A A . 54 LYS HE2 1 1
6 13468 1 1 54 LYS HE3 H 9.564 -4.327 7.479 1.00 . A A . 54 LYS HE3 1 1
6 13469 1 1 54 LYS HG2 H 12.769 -6.137 6.385 1.00 . A A . 54 LYS HG2 1 1
6 13470 1 1 54 LYS HG3 H 11.667 -5.419 5.206 1.00 . A A . 54 LYS HG3 1 1
6 13471 1 1 54 LYS HZ1 H 9.408 -1.946 7.673 1.00 . A A . 54 LYS HZ1 1 1
6 13472 1 1 54 LYS HZ2 H 11.030 -1.752 7.252 1.00 . A A . 54 LYS HZ2 1 1
6 13473 1 1 54 LYS HZ3 H 10.617 -2.505 8.712 1.00 . A A . 54 LYS HZ3 1 1
6 13474 1 1 54 LYS N N 10.614 -7.706 4.310 1.00 . A A . 54 LYS N 1 1
6 13475 1 1 54 LYS NZ N 10.344 -2.388 7.716 1.00 . A A . 54 LYS NZ 1 1
6 13476 1 1 54 LYS O O 9.815 -9.692 7.245 1.00 . A A . 54 LYS O 1 1
6 13477 1 1 55 VAL C C 7.080 -10.830 4.452 1.00 . A A . 55 VAL C 1 1
6 13478 1 1 55 VAL CA C 7.440 -9.998 5.704 1.00 . A A . 55 VAL CA 1 1
6 13479 1 1 55 VAL CB C 6.149 -9.211 6.175 1.00 . A A . 55 VAL CB 1 1
6 13480 1 1 55 VAL CG1 C 6.433 -8.342 7.423 1.00 . A A . 55 VAL CG1 1 1
6 13481 1 1 55 VAL CG2 C 5.528 -8.380 5.023 1.00 . A A . 55 VAL CG2 1 1
6 13482 1 1 55 VAL H H 8.571 -8.603 4.581 1.00 . A A . 55 VAL H 1 1
6 13483 1 1 55 VAL HA H 7.728 -10.687 6.497 1.00 . A A . 55 VAL HA 1 1
6 13484 1 1 55 VAL HB H 5.409 -9.957 6.473 1.00 . A A . 55 VAL HB 1 1
6 13485 1 1 55 VAL HG11 H 6.784 -8.966 8.235 1.00 . A A . 55 VAL HG11 1 1
6 13486 1 1 55 VAL HG12 H 5.526 -7.838 7.733 1.00 . A A . 55 VAL HG12 1 1
6 13487 1 1 55 VAL HG13 H 7.190 -7.603 7.189 1.00 . A A . 55 VAL HG13 1 1
6 13488 1 1 55 VAL HG21 H 6.254 -7.661 4.662 1.00 . A A . 55 VAL HG21 1 1
6 13489 1 1 55 VAL HG22 H 4.652 -7.851 5.380 1.00 . A A . 55 VAL HG22 1 1
6 13490 1 1 55 VAL HG23 H 5.239 -9.034 4.210 1.00 . A A . 55 VAL HG23 1 1
6 13491 1 1 55 VAL N N 8.584 -9.107 5.424 1.00 . A A . 55 VAL N 1 1
6 13492 1 1 55 VAL O O 7.556 -10.559 3.344 1.00 . A A . 55 VAL O 1 1
6 13493 1 1 56 VAL C C 4.039 -12.652 3.911 1.00 . A A . 56 VAL C 1 1
6 13494 1 1 56 VAL CA C 5.545 -12.594 3.598 1.00 . A A . 56 VAL CA 1 1
6 13495 1 1 56 VAL CB C 6.145 -14.042 3.382 1.00 . A A . 56 VAL CB 1 1
6 13496 1 1 56 VAL CG1 C 7.514 -13.986 2.654 1.00 . A A . 56 VAL CG1 1 1
6 13497 1 1 56 VAL CG2 C 6.266 -14.810 4.719 1.00 . A A . 56 VAL CG2 1 1
6 13498 1 1 56 VAL H H 6.002 -12.041 5.580 1.00 . A A . 56 VAL H 1 1
6 13499 1 1 56 VAL HA H 5.661 -12.037 2.677 1.00 . A A . 56 VAL HA 1 1
6 13500 1 1 56 VAL HB H 5.460 -14.596 2.741 1.00 . A A . 56 VAL HB 1 1
6 13501 1 1 56 VAL HG11 H 8.221 -13.419 3.247 1.00 . A A . 56 VAL HG11 1 1
6 13502 1 1 56 VAL HG12 H 7.398 -13.511 1.690 1.00 . A A . 56 VAL HG12 1 1
6 13503 1 1 56 VAL HG13 H 7.897 -14.991 2.509 1.00 . A A . 56 VAL HG13 1 1
6 13504 1 1 56 VAL HG21 H 6.701 -15.788 4.552 1.00 . A A . 56 VAL HG21 1 1
6 13505 1 1 56 VAL HG22 H 5.282 -14.935 5.159 1.00 . A A . 56 VAL HG22 1 1
6 13506 1 1 56 VAL HG23 H 6.892 -14.253 5.406 1.00 . A A . 56 VAL HG23 1 1
6 13507 1 1 56 VAL N N 6.222 -11.833 4.661 1.00 . A A . 56 VAL N 1 1
6 13508 1 1 56 VAL O O 3.634 -12.809 5.067 1.00 . A A . 56 VAL O 1 1
6 13509 1 1 57 THR C C 0.974 -13.549 2.540 1.00 . A A . 57 THR C 1 1
6 13510 1 1 57 THR CA C 1.755 -12.308 3.018 1.00 . A A . 57 THR CA 1 1
6 13511 1 1 57 THR CB C 1.287 -11.046 2.219 1.00 . A A . 57 THR CB 1 1
6 13512 1 1 57 THR CG2 C 1.829 -9.735 2.832 1.00 . A A . 57 THR CG2 1 1
6 13513 1 1 57 THR H H 3.585 -12.542 1.970 1.00 . A A . 57 THR H 1 1
6 13514 1 1 57 THR HA H 1.530 -12.138 4.074 1.00 . A A . 57 THR HA 1 1
6 13515 1 1 57 THR HB H 0.202 -11.006 2.239 1.00 . A A . 57 THR HB 1 1
6 13516 1 1 57 THR HG1 H 1.725 -10.268 0.448 1.00 . A A . 57 THR HG1 1 1
6 13517 1 1 57 THR HG21 H 1.475 -8.890 2.257 1.00 . A A . 57 THR HG21 1 1
6 13518 1 1 57 THR HG22 H 2.913 -9.743 2.825 1.00 . A A . 57 THR HG22 1 1
6 13519 1 1 57 THR HG23 H 1.481 -9.637 3.853 1.00 . A A . 57 THR HG23 1 1
6 13520 1 1 57 THR N N 3.213 -12.498 2.872 1.00 . A A . 57 THR N 1 1
6 13521 1 1 57 THR O O 1.235 -14.084 1.463 1.00 . A A . 57 THR O 1 1
6 13522 1 1 57 THR OG1 O 1.712 -11.143 0.839 1.00 . A A . 57 THR OG1 1 1
6 13523 1 1 58 SER C C -2.340 -14.603 2.942 1.00 . A A . 58 SER C 1 1
6 13524 1 1 58 SER CA C -0.897 -15.117 3.047 1.00 . A A . 58 SER CA 1 1
6 13525 1 1 58 SER CB C -0.795 -16.212 4.138 1.00 . A A . 58 SER CB 1 1
6 13526 1 1 58 SER H H -0.109 -13.525 4.217 1.00 . A A . 58 SER H 1 1
6 13527 1 1 58 SER HA H -0.606 -15.544 2.089 1.00 . A A . 58 SER HA 1 1
6 13528 1 1 58 SER HB2 H -1.113 -15.809 5.093 1.00 . A A . 58 SER HB2 1 1
6 13529 1 1 58 SER HB3 H -1.429 -17.049 3.876 1.00 . A A . 58 SER HB3 1 1
6 13530 1 1 58 SER HG H 0.957 -16.724 3.412 1.00 . A A . 58 SER HG 1 1
6 13531 1 1 58 SER N N 0.010 -13.986 3.359 1.00 . A A . 58 SER N 1 1
6 13532 1 1 58 SER O O -2.774 -13.783 3.765 1.00 . A A . 58 SER O 1 1
6 13533 1 1 58 SER OG O 0.535 -16.686 4.279 1.00 . A A . 58 SER OG 1 1
6 13534 1 1 59 GLU C C -5.471 -15.521 2.344 1.00 . A A . 59 GLU C 1 1
6 13535 1 1 59 GLU CA C -4.456 -14.594 1.664 1.00 . A A . 59 GLU CA 1 1
6 13536 1 1 59 GLU CB C -4.690 -14.485 0.133 1.00 . A A . 59 GLU CB 1 1
6 13537 1 1 59 GLU CD C -6.065 -13.466 -1.791 1.00 . A A . 59 GLU CD 1 1
6 13538 1 1 59 GLU CG C -5.947 -13.683 -0.270 1.00 . A A . 59 GLU CG 1 1
6 13539 1 1 59 GLU H H -2.731 -15.818 1.396 1.00 . A A . 59 GLU H 1 1
6 13540 1 1 59 GLU HA H -4.551 -13.594 2.100 1.00 . A A . 59 GLU HA 1 1
6 13541 1 1 59 GLU HB2 H -3.826 -13.998 -0.308 1.00 . A A . 59 GLU HB2 1 1
6 13542 1 1 59 GLU HB3 H -4.768 -15.485 -0.288 1.00 . A A . 59 GLU HB3 1 1
6 13543 1 1 59 GLU HG2 H -6.826 -14.207 0.089 1.00 . A A . 59 GLU HG2 1 1
6 13544 1 1 59 GLU HG3 H -5.906 -12.707 0.209 1.00 . A A . 59 GLU HG3 1 1
6 13545 1 1 59 GLU N N -3.093 -15.088 1.942 1.00 . A A . 59 GLU N 1 1
6 13546 1 1 59 GLU O O -5.770 -16.619 1.856 1.00 . A A . 59 GLU O 1 1
6 13547 1 1 59 GLU OE1 O -5.197 -12.769 -2.369 1.00 . A A . 59 GLU OE1 1 1
6 13548 1 1 59 GLU OE2 O -7.006 -14.004 -2.424 1.00 . A A . 59 GLU OE2 1 1
6 13549 1 1 60 VAL C C -8.175 -15.227 4.628 1.00 . A A . 60 VAL C 1 1
6 13550 1 1 60 VAL CA C -6.789 -15.870 4.422 1.00 . A A . 60 VAL CA 1 1
6 13551 1 1 60 VAL CB C -6.043 -16.041 5.808 1.00 . A A . 60 VAL CB 1 1
6 13552 1 1 60 VAL CG1 C -6.914 -16.776 6.857 1.00 . A A . 60 VAL CG1 1 1
6 13553 1 1 60 VAL CG2 C -4.694 -16.774 5.616 1.00 . A A . 60 VAL CG2 1 1
6 13554 1 1 60 VAL H H -5.828 -14.116 3.720 1.00 . A A . 60 VAL H 1 1
6 13555 1 1 60 VAL HA H -6.924 -16.864 3.989 1.00 . A A . 60 VAL HA 1 1
6 13556 1 1 60 VAL HB H -5.828 -15.048 6.195 1.00 . A A . 60 VAL HB 1 1
6 13557 1 1 60 VAL HG11 H -7.176 -17.763 6.494 1.00 . A A . 60 VAL HG11 1 1
6 13558 1 1 60 VAL HG12 H -7.821 -16.213 7.042 1.00 . A A . 60 VAL HG12 1 1
6 13559 1 1 60 VAL HG13 H -6.364 -16.871 7.786 1.00 . A A . 60 VAL HG13 1 1
6 13560 1 1 60 VAL HG21 H -4.877 -17.770 5.225 1.00 . A A . 60 VAL HG21 1 1
6 13561 1 1 60 VAL HG22 H -4.180 -16.855 6.566 1.00 . A A . 60 VAL HG22 1 1
6 13562 1 1 60 VAL HG23 H -4.074 -16.225 4.920 1.00 . A A . 60 VAL HG23 1 1
6 13563 1 1 60 VAL N N -5.985 -15.060 3.496 1.00 . A A . 60 VAL N 1 1
6 13564 1 1 60 VAL O O -8.276 -14.134 5.191 1.00 . A A . 60 VAL O 1 1
6 13565 1 1 61 GLU C C -10.967 -14.173 3.604 1.00 . A A . 61 GLU C 1 1
6 13566 1 1 61 GLU CA C -10.655 -15.539 4.291 1.00 . A A . 61 GLU CA 1 1
6 13567 1 1 61 GLU CB C -11.061 -15.519 5.805 1.00 . A A . 61 GLU CB 1 1
6 13568 1 1 61 GLU CD C -11.208 -16.803 8.031 1.00 . A A . 61 GLU CD 1 1
6 13569 1 1 61 GLU CG C -10.669 -16.789 6.590 1.00 . A A . 61 GLU CG 1 1
6 13570 1 1 61 GLU H H -9.029 -16.790 3.714 1.00 . A A . 61 GLU H 1 1
6 13571 1 1 61 GLU HA H -11.238 -16.300 3.789 1.00 . A A . 61 GLU HA 1 1
6 13572 1 1 61 GLU HB2 H -10.581 -14.671 6.280 1.00 . A A . 61 GLU HB2 1 1
6 13573 1 1 61 GLU HB3 H -12.140 -15.389 5.878 1.00 . A A . 61 GLU HB3 1 1
6 13574 1 1 61 GLU HG2 H -11.026 -17.661 6.057 1.00 . A A . 61 GLU HG2 1 1
6 13575 1 1 61 GLU HG3 H -9.586 -16.844 6.627 1.00 . A A . 61 GLU HG3 1 1
6 13576 1 1 61 GLU N N -9.226 -15.937 4.156 1.00 . A A . 61 GLU N 1 1
6 13577 1 1 61 GLU O O -11.888 -13.454 4.015 1.00 . A A . 61 GLU O 1 1
6 13578 1 1 61 GLU OE1 O -10.553 -16.223 8.924 1.00 . A A . 61 GLU OE1 1 1
6 13579 1 1 61 GLU OE2 O -12.287 -17.391 8.277 1.00 . A A . 61 GLU OE2 1 1
6 13580 1 1 62 GLY C C -9.650 -11.381 2.632 1.00 . A A . 62 GLY C 1 1
6 13581 1 1 62 GLY CA C -10.303 -12.539 1.849 1.00 . A A . 62 GLY CA 1 1
6 13582 1 1 62 GLY H H -9.647 -14.545 2.121 1.00 . A A . 62 GLY H 1 1
6 13583 1 1 62 GLY HA2 H -9.811 -12.616 0.889 1.00 . A A . 62 GLY HA2 1 1
6 13584 1 1 62 GLY HA3 H -11.345 -12.300 1.676 1.00 . A A . 62 GLY HA3 1 1
6 13585 1 1 62 GLY N N -10.225 -13.859 2.515 1.00 . A A . 62 GLY N 1 1
6 13586 1 1 62 GLY O O -9.660 -10.233 2.174 1.00 . A A . 62 GLY O 1 1
6 13587 1 1 63 GLU C C -6.929 -10.687 4.540 1.00 . A A . 63 GLU C 1 1
6 13588 1 1 63 GLU CA C -8.463 -10.694 4.706 1.00 . A A . 63 GLU CA 1 1
6 13589 1 1 63 GLU CB C -8.835 -11.011 6.185 1.00 . A A . 63 GLU CB 1 1
6 13590 1 1 63 GLU CD C -10.961 -9.557 6.374 1.00 . A A . 63 GLU CD 1 1
6 13591 1 1 63 GLU CG C -10.345 -10.965 6.510 1.00 . A A . 63 GLU CG 1 1
6 13592 1 1 63 GLU H H -9.088 -12.619 4.084 1.00 . A A . 63 GLU H 1 1
6 13593 1 1 63 GLU HA H -8.848 -9.703 4.452 1.00 . A A . 63 GLU HA 1 1
6 13594 1 1 63 GLU HB2 H -8.477 -12.008 6.426 1.00 . A A . 63 GLU HB2 1 1
6 13595 1 1 63 GLU HB3 H -8.328 -10.299 6.832 1.00 . A A . 63 GLU HB3 1 1
6 13596 1 1 63 GLU HG2 H -10.865 -11.648 5.843 1.00 . A A . 63 GLU HG2 1 1
6 13597 1 1 63 GLU HG3 H -10.486 -11.308 7.529 1.00 . A A . 63 GLU HG3 1 1
6 13598 1 1 63 GLU N N -9.091 -11.686 3.811 1.00 . A A . 63 GLU N 1 1
6 13599 1 1 63 GLU O O -6.322 -11.689 4.122 1.00 . A A . 63 GLU O 1 1
6 13600 1 1 63 GLU OE1 O -10.881 -8.757 7.342 1.00 . A A . 63 GLU OE1 1 1
6 13601 1 1 63 GLU OE2 O -11.521 -9.232 5.302 1.00 . A A . 63 GLU OE2 1 1
6 13602 1 1 64 ILE C C -4.274 -10.074 6.157 1.00 . A A . 64 ILE C 1 1
6 13603 1 1 64 ILE CA C -4.868 -9.372 4.912 1.00 . A A . 64 ILE CA 1 1
6 13604 1 1 64 ILE CB C -4.466 -7.841 4.904 1.00 . A A . 64 ILE CB 1 1
6 13605 1 1 64 ILE CD1 C -4.580 -5.674 3.439 1.00 . A A . 64 ILE CD1 1 1
6 13606 1 1 64 ILE CG1 C -4.977 -7.140 3.596 1.00 . A A . 64 ILE CG1 1 1
6 13607 1 1 64 ILE CG2 C -2.937 -7.647 5.092 1.00 . A A . 64 ILE CG2 1 1
6 13608 1 1 64 ILE H H -6.885 -8.770 5.089 1.00 . A A . 64 ILE H 1 1
6 13609 1 1 64 ILE HA H -4.454 -9.831 4.015 1.00 . A A . 64 ILE HA 1 1
6 13610 1 1 64 ILE HB H -4.956 -7.373 5.756 1.00 . A A . 64 ILE HB 1 1
6 13611 1 1 64 ILE HD11 H -4.966 -5.098 4.269 1.00 . A A . 64 ILE HD11 1 1
6 13612 1 1 64 ILE HD12 H -4.990 -5.289 2.517 1.00 . A A . 64 ILE HD12 1 1
6 13613 1 1 64 ILE HD13 H -3.501 -5.585 3.411 1.00 . A A . 64 ILE HD13 1 1
6 13614 1 1 64 ILE HG12 H -4.585 -7.667 2.735 1.00 . A A . 64 ILE HG12 1 1
6 13615 1 1 64 ILE HG13 H -6.059 -7.189 3.570 1.00 . A A . 64 ILE HG13 1 1
6 13616 1 1 64 ILE HG21 H -2.624 -8.076 6.037 1.00 . A A . 64 ILE HG21 1 1
6 13617 1 1 64 ILE HG22 H -2.697 -6.591 5.092 1.00 . A A . 64 ILE HG22 1 1
6 13618 1 1 64 ILE HG23 H -2.402 -8.133 4.286 1.00 . A A . 64 ILE HG23 1 1
6 13619 1 1 64 ILE N N -6.324 -9.540 4.873 1.00 . A A . 64 ILE N 1 1
6 13620 1 1 64 ILE O O -4.429 -9.599 7.290 1.00 . A A . 64 ILE O 1 1
6 13621 1 1 65 PHE C C -1.332 -11.807 6.524 1.00 . A A . 65 PHE C 1 1
6 13622 1 1 65 PHE CA C -2.815 -11.921 6.935 1.00 . A A . 65 PHE CA 1 1
6 13623 1 1 65 PHE CB C -3.229 -13.411 7.088 1.00 . A A . 65 PHE CB 1 1
6 13624 1 1 65 PHE CD1 C -2.603 -13.983 9.490 1.00 . A A . 65 PHE CD1 1 1
6 13625 1 1 65 PHE CD2 C -1.405 -15.083 7.735 1.00 . A A . 65 PHE CD2 1 1
6 13626 1 1 65 PHE CE1 C -1.847 -14.662 10.427 1.00 . A A . 65 PHE CE1 1 1
6 13627 1 1 65 PHE CE2 C -0.649 -15.756 8.673 1.00 . A A . 65 PHE CE2 1 1
6 13628 1 1 65 PHE CG C -2.401 -14.183 8.126 1.00 . A A . 65 PHE CG 1 1
6 13629 1 1 65 PHE CZ C -0.868 -15.545 10.019 1.00 . A A . 65 PHE CZ 1 1
6 13630 1 1 65 PHE H H -3.717 -11.636 5.037 1.00 . A A . 65 PHE H 1 1
6 13631 1 1 65 PHE HA H -2.953 -11.420 7.895 1.00 . A A . 65 PHE HA 1 1
6 13632 1 1 65 PHE HB2 H -4.268 -13.460 7.394 1.00 . A A . 65 PHE HB2 1 1
6 13633 1 1 65 PHE HB3 H -3.129 -13.913 6.131 1.00 . A A . 65 PHE HB3 1 1
6 13634 1 1 65 PHE HD1 H -3.368 -13.291 9.818 1.00 . A A . 65 PHE HD1 1 1
6 13635 1 1 65 PHE HD2 H -1.228 -15.255 6.681 1.00 . A A . 65 PHE HD2 1 1
6 13636 1 1 65 PHE HE1 H -2.019 -14.495 11.484 1.00 . A A . 65 PHE HE1 1 1
6 13637 1 1 65 PHE HE2 H 0.118 -16.451 8.353 1.00 . A A . 65 PHE HE2 1 1
6 13638 1 1 65 PHE HZ H -0.274 -16.073 10.755 1.00 . A A . 65 PHE HZ 1 1
6 13639 1 1 65 PHE N N -3.639 -11.233 5.927 1.00 . A A . 65 PHE N 1 1
6 13640 1 1 65 PHE O O -0.973 -12.064 5.370 1.00 . A A . 65 PHE O 1 1
6 13641 1 1 66 VAL C C 1.774 -12.058 8.277 1.00 . A A . 66 VAL C 1 1
6 13642 1 1 66 VAL CA C 0.974 -11.239 7.243 1.00 . A A . 66 VAL CA 1 1
6 13643 1 1 66 VAL CB C 1.392 -9.716 7.317 1.00 . A A . 66 VAL CB 1 1
6 13644 1 1 66 VAL CG1 C 0.580 -8.860 6.315 1.00 . A A . 66 VAL CG1 1 1
6 13645 1 1 66 VAL CG2 C 1.254 -9.156 8.750 1.00 . A A . 66 VAL CG2 1 1
6 13646 1 1 66 VAL H H -0.832 -11.221 8.365 1.00 . A A . 66 VAL H 1 1
6 13647 1 1 66 VAL HA H 1.218 -11.611 6.248 1.00 . A A . 66 VAL HA 1 1
6 13648 1 1 66 VAL HB H 2.443 -9.644 7.031 1.00 . A A . 66 VAL HB 1 1
6 13649 1 1 66 VAL HG11 H 0.901 -7.826 6.367 1.00 . A A . 66 VAL HG11 1 1
6 13650 1 1 66 VAL HG12 H -0.475 -8.914 6.557 1.00 . A A . 66 VAL HG12 1 1
6 13651 1 1 66 VAL HG13 H 0.730 -9.228 5.308 1.00 . A A . 66 VAL HG13 1 1
6 13652 1 1 66 VAL HG21 H 1.545 -8.111 8.772 1.00 . A A . 66 VAL HG21 1 1
6 13653 1 1 66 VAL HG22 H 1.894 -9.712 9.425 1.00 . A A . 66 VAL HG22 1 1
6 13654 1 1 66 VAL HG23 H 0.227 -9.246 9.080 1.00 . A A . 66 VAL HG23 1 1
6 13655 1 1 66 VAL N N -0.478 -11.408 7.471 1.00 . A A . 66 VAL N 1 1
6 13656 1 1 66 VAL O O 1.250 -12.420 9.335 1.00 . A A . 66 VAL O 1 1
6 13657 1 1 67 LYS C C 5.426 -12.625 8.494 1.00 . A A . 67 LYS C 1 1
6 13658 1 1 67 LYS CA C 3.991 -13.032 8.859 1.00 . A A . 67 LYS CA 1 1
6 13659 1 1 67 LYS CB C 3.823 -14.574 8.777 1.00 . A A . 67 LYS CB 1 1
6 13660 1 1 67 LYS CD C 3.916 -16.696 7.275 1.00 . A A . 67 LYS CD 1 1
6 13661 1 1 67 LYS CE C 2.701 -17.422 7.894 1.00 . A A . 67 LYS CE 1 1
6 13662 1 1 67 LYS CG C 3.841 -15.147 7.346 1.00 . A A . 67 LYS CG 1 1
6 13663 1 1 67 LYS H H 3.350 -12.115 7.038 1.00 . A A . 67 LYS H 1 1
6 13664 1 1 67 LYS HA H 3.790 -12.701 9.873 1.00 . A A . 67 LYS HA 1 1
6 13665 1 1 67 LYS HB2 H 4.619 -15.045 9.343 1.00 . A A . 67 LYS HB2 1 1
6 13666 1 1 67 LYS HB3 H 2.876 -14.842 9.234 1.00 . A A . 67 LYS HB3 1 1
6 13667 1 1 67 LYS HD2 H 3.993 -16.984 6.232 1.00 . A A . 67 LYS HD2 1 1
6 13668 1 1 67 LYS HD3 H 4.815 -17.021 7.789 1.00 . A A . 67 LYS HD3 1 1
6 13669 1 1 67 LYS HE2 H 1.799 -16.913 7.590 1.00 . A A . 67 LYS HE2 1 1
6 13670 1 1 67 LYS HE3 H 2.677 -18.435 7.512 1.00 . A A . 67 LYS HE3 1 1
6 13671 1 1 67 LYS HG2 H 2.942 -14.821 6.835 1.00 . A A . 67 LYS HG2 1 1
6 13672 1 1 67 LYS HG3 H 4.698 -14.736 6.825 1.00 . A A . 67 LYS HG3 1 1
6 13673 1 1 67 LYS HZ1 H 2.602 -16.526 9.787 1.00 . A A . 67 LYS HZ1 1 1
6 13674 1 1 67 LYS HZ2 H 3.660 -17.839 9.709 1.00 . A A . 67 LYS HZ2 1 1
6 13675 1 1 67 LYS HZ3 H 1.992 -18.102 9.745 1.00 . A A . 67 LYS HZ3 1 1
6 13676 1 1 67 LYS N N 3.036 -12.352 7.947 1.00 . A A . 67 LYS N 1 1
6 13677 1 1 67 LYS NZ N 2.739 -17.474 9.386 1.00 . A A . 67 LYS NZ 1 1
6 13678 1 1 67 LYS O O 5.634 -12.042 7.450 1.00 . A A . 67 LYS O 1 1
6 13679 1 1 68 LEU C C 8.521 -13.627 8.151 1.00 . A A . 68 LEU C 1 1
6 13680 1 1 68 LEU CA C 7.829 -12.575 9.041 1.00 . A A . 68 LEU CA 1 1
6 13681 1 1 68 LEU CB C 8.654 -12.362 10.340 1.00 . A A . 68 LEU CB 1 1
6 13682 1 1 68 LEU CD1 C 9.246 -10.922 12.369 1.00 . A A . 68 LEU CD1 1 1
6 13683 1 1 68 LEU CD2 C 7.914 -9.900 10.465 1.00 . A A . 68 LEU CD2 1 1
6 13684 1 1 68 LEU CG C 8.203 -11.186 11.267 1.00 . A A . 68 LEU CG 1 1
6 13685 1 1 68 LEU H H 6.211 -13.402 10.172 1.00 . A A . 68 LEU H 1 1
6 13686 1 1 68 LEU HA H 7.815 -11.633 8.493 1.00 . A A . 68 LEU HA 1 1
6 13687 1 1 68 LEU HB2 H 8.614 -13.283 10.916 1.00 . A A . 68 LEU HB2 1 1
6 13688 1 1 68 LEU HB3 H 9.689 -12.188 10.055 1.00 . A A . 68 LEU HB3 1 1
6 13689 1 1 68 LEU HD11 H 10.198 -10.653 11.921 1.00 . A A . 68 LEU HD11 1 1
6 13690 1 1 68 LEU HD12 H 9.373 -11.811 12.969 1.00 . A A . 68 LEU HD12 1 1
6 13691 1 1 68 LEU HD13 H 8.909 -10.114 13.000 1.00 . A A . 68 LEU HD13 1 1
6 13692 1 1 68 LEU HD21 H 8.798 -9.598 9.914 1.00 . A A . 68 LEU HD21 1 1
6 13693 1 1 68 LEU HD22 H 7.629 -9.105 11.143 1.00 . A A . 68 LEU HD22 1 1
6 13694 1 1 68 LEU HD23 H 7.102 -10.077 9.774 1.00 . A A . 68 LEU HD23 1 1
6 13695 1 1 68 LEU HG H 7.280 -11.471 11.764 1.00 . A A . 68 LEU HG 1 1
6 13696 1 1 68 LEU N N 6.419 -12.931 9.341 1.00 . A A . 68 LEU N 1 1
6 13697 1 1 68 LEU O O 8.040 -14.754 7.989 1.00 . A A . 68 LEU O 1 1
6 13698 1 1 69 VAL C C 11.560 -14.801 7.705 1.00 . A A . 69 VAL C 1 1
6 13699 1 1 69 VAL CA C 10.534 -14.101 6.778 1.00 . A A . 69 VAL CA 1 1
6 13700 1 1 69 VAL CB C 11.280 -13.292 5.643 1.00 . A A . 69 VAL CB 1 1
6 13701 1 1 69 VAL CG1 C 12.168 -14.207 4.758 1.00 . A A . 69 VAL CG1 1 1
6 13702 1 1 69 VAL CG2 C 10.271 -12.503 4.780 1.00 . A A . 69 VAL CG2 1 1
6 13703 1 1 69 VAL H H 9.924 -12.280 7.683 1.00 . A A . 69 VAL H 1 1
6 13704 1 1 69 VAL HA H 9.912 -14.861 6.303 1.00 . A A . 69 VAL HA 1 1
6 13705 1 1 69 VAL HB H 11.934 -12.568 6.126 1.00 . A A . 69 VAL HB 1 1
6 13706 1 1 69 VAL HG11 H 12.678 -13.613 4.011 1.00 . A A . 69 VAL HG11 1 1
6 13707 1 1 69 VAL HG12 H 11.554 -14.950 4.265 1.00 . A A . 69 VAL HG12 1 1
6 13708 1 1 69 VAL HG13 H 12.904 -14.709 5.375 1.00 . A A . 69 VAL HG13 1 1
6 13709 1 1 69 VAL HG21 H 9.710 -11.819 5.405 1.00 . A A . 69 VAL HG21 1 1
6 13710 1 1 69 VAL HG22 H 9.584 -13.185 4.296 1.00 . A A . 69 VAL HG22 1 1
6 13711 1 1 69 VAL HG23 H 10.799 -11.934 4.022 1.00 . A A . 69 VAL HG23 1 1
6 13712 1 1 69 VAL N N 9.661 -13.218 7.573 1.00 . A A . 69 VAL N 1 1
6 13713 1 1 69 VAL O O 12.574 -14.204 8.095 1.00 . A A . 69 VAL O 1 1
6 13714 1 1 70 LEU C C 12.341 -18.289 8.217 1.00 . A A . 70 LEU C 1 1
6 13715 1 1 70 LEU CA C 12.194 -16.897 8.886 1.00 . A A . 70 LEU CA 1 1
6 13716 1 1 70 LEU CB C 11.786 -17.013 10.400 1.00 . A A . 70 LEU CB 1 1
6 13717 1 1 70 LEU CD1 C 10.329 -18.019 12.272 1.00 . A A . 70 LEU CD1 1 1
6 13718 1 1 70 LEU CD2 C 9.206 -16.833 10.328 1.00 . A A . 70 LEU CD2 1 1
6 13719 1 1 70 LEU CG C 10.414 -17.694 10.761 1.00 . A A . 70 LEU CG 1 1
6 13720 1 1 70 LEU H H 10.377 -16.414 7.873 1.00 . A A . 70 LEU H 1 1
6 13721 1 1 70 LEU HA H 13.176 -16.413 8.844 1.00 . A A . 70 LEU HA 1 1
6 13722 1 1 70 LEU HB2 H 12.574 -17.563 10.905 1.00 . A A . 70 LEU HB2 1 1
6 13723 1 1 70 LEU HB3 H 11.778 -16.007 10.814 1.00 . A A . 70 LEU HB3 1 1
6 13724 1 1 70 LEU HD11 H 9.388 -18.509 12.485 1.00 . A A . 70 LEU HD11 1 1
6 13725 1 1 70 LEU HD12 H 10.396 -17.108 12.853 1.00 . A A . 70 LEU HD12 1 1
6 13726 1 1 70 LEU HD13 H 11.142 -18.679 12.548 1.00 . A A . 70 LEU HD13 1 1
6 13727 1 1 70 LEU HD21 H 9.230 -15.878 10.838 1.00 . A A . 70 LEU HD21 1 1
6 13728 1 1 70 LEU HD22 H 8.286 -17.347 10.571 1.00 . A A . 70 LEU HD22 1 1
6 13729 1 1 70 LEU HD23 H 9.245 -16.669 9.258 1.00 . A A . 70 LEU HD23 1 1
6 13730 1 1 70 LEU HG H 10.348 -18.639 10.231 1.00 . A A . 70 LEU HG 1 1
6 13731 1 1 70 LEU N N 11.257 -16.049 8.106 1.00 . A A . 70 LEU N 1 1
6 13732 1 1 70 LEU O O 11.381 -19.070 8.135 1.00 . A A . 70 LEU O 1 1
6 13733 1 1 71 GLU C C 13.990 -20.990 8.096 1.00 . A A . 71 GLU C 1 1
6 13734 1 1 71 GLU CA C 13.896 -19.852 7.048 1.00 . A A . 71 GLU CA 1 1
6 13735 1 1 71 GLU CB C 15.224 -19.716 6.250 1.00 . A A . 71 GLU CB 1 1
6 13736 1 1 71 GLU CD C 17.724 -19.079 6.284 1.00 . A A . 71 GLU CD 1 1
6 13737 1 1 71 GLU CG C 16.429 -19.241 7.091 1.00 . A A . 71 GLU CG 1 1
6 13738 1 1 71 GLU H H 14.230 -17.852 7.706 1.00 . A A . 71 GLU H 1 1
6 13739 1 1 71 GLU HA H 13.097 -20.094 6.352 1.00 . A A . 71 GLU HA 1 1
6 13740 1 1 71 GLU HB2 H 15.472 -20.677 5.807 1.00 . A A . 71 GLU HB2 1 1
6 13741 1 1 71 GLU HB3 H 15.070 -19.001 5.447 1.00 . A A . 71 GLU HB3 1 1
6 13742 1 1 71 GLU HG2 H 16.180 -18.286 7.541 1.00 . A A . 71 GLU HG2 1 1
6 13743 1 1 71 GLU HG3 H 16.600 -19.959 7.890 1.00 . A A . 71 GLU HG3 1 1
6 13744 1 1 71 GLU N N 13.551 -18.558 7.684 1.00 . A A . 71 GLU N 1 1
6 13745 1 1 71 GLU O O 13.702 -22.150 7.788 1.00 . A A . 71 GLU O 1 1
6 13746 1 1 71 GLU OE1 O 17.932 -18.003 5.684 1.00 . A A . 71 GLU OE1 1 1
6 13747 1 1 71 GLU OE2 O 18.539 -20.026 6.245 1.00 . A A . 71 GLU OE2 1 1
6 13748 1 1 72 HIS C C 13.039 -21.672 11.141 1.00 . A A . 72 HIS C 1 1
6 13749 1 1 72 HIS CA C 14.434 -21.583 10.463 1.00 . A A . 72 HIS CA 1 1
6 13750 1 1 72 HIS CB C 15.552 -21.196 11.484 1.00 . A A . 72 HIS CB 1 1
6 13751 1 1 72 HIS CD2 C 14.839 -19.475 13.320 1.00 . A A . 72 HIS CD2 1 1
6 13752 1 1 72 HIS CE1 C 15.653 -17.669 12.399 1.00 . A A . 72 HIS CE1 1 1
6 13753 1 1 72 HIS CG C 15.409 -19.840 12.142 1.00 . A A . 72 HIS CG 1 1
6 13754 1 1 72 HIS H H 14.672 -19.713 9.486 1.00 . A A . 72 HIS H 1 1
6 13755 1 1 72 HIS HA H 14.679 -22.568 10.055 1.00 . A A . 72 HIS HA 1 1
6 13756 1 1 72 HIS HB2 H 15.582 -21.940 12.271 1.00 . A A . 72 HIS HB2 1 1
6 13757 1 1 72 HIS HB3 H 16.506 -21.212 10.972 1.00 . A A . 72 HIS HB3 1 1
6 13758 1 1 72 HIS HD1 H 16.389 -18.605 10.740 1.00 . A A . 72 HIS HD1 1 1
6 13759 1 1 72 HIS HD2 H 14.345 -20.130 14.022 1.00 . A A . 72 HIS HD2 1 1
6 13760 1 1 72 HIS HE1 H 15.928 -16.640 12.225 1.00 . A A . 72 HIS HE1 1 1
6 13761 1 1 72 HIS HE2 H 14.863 -17.612 14.275 1.00 . A A . 72 HIS HE2 1 1
6 13762 1 1 72 HIS N N 14.395 -20.637 9.334 1.00 . A A . 72 HIS N 1 1
6 13763 1 1 72 HIS ND1 N 15.908 -18.679 11.594 1.00 . A A . 72 HIS ND1 1 1
6 13764 1 1 72 HIS NE2 N 15.007 -18.121 13.449 1.00 . A A . 72 HIS NE2 1 1
6 13765 1 1 72 HIS O O 12.515 -20.681 11.661 1.00 . A A . 72 HIS O 1 1
6 13766 1 1 73 HIS C C 10.990 -24.710 11.841 1.00 . A A . 73 HIS C 1 1
6 13767 1 1 73 HIS CA C 11.146 -23.175 11.720 1.00 . A A . 73 HIS CA 1 1
6 13768 1 1 73 HIS CB C 9.933 -22.511 10.981 1.00 . A A . 73 HIS CB 1 1
6 13769 1 1 73 HIS CD2 C 10.363 -22.286 8.405 1.00 . A A . 73 HIS CD2 1 1
6 13770 1 1 73 HIS CE1 C 9.049 -23.902 7.718 1.00 . A A . 73 HIS CE1 1 1
6 13771 1 1 73 HIS CG C 9.796 -22.843 9.505 1.00 . A A . 73 HIS CG 1 1
6 13772 1 1 73 HIS H H 12.859 -23.566 10.534 1.00 . A A . 73 HIS H 1 1
6 13773 1 1 73 HIS HA H 11.198 -22.764 12.730 1.00 . A A . 73 HIS HA 1 1
6 13774 1 1 73 HIS HB2 H 9.014 -22.809 11.470 1.00 . A A . 73 HIS HB2 1 1
6 13775 1 1 73 HIS HB3 H 10.028 -21.434 11.069 1.00 . A A . 73 HIS HB3 1 1
6 13776 1 1 73 HIS HD1 H 8.421 -24.444 9.582 1.00 . A A . 73 HIS HD1 1 1
6 13777 1 1 73 HIS HD2 H 11.064 -21.461 8.390 1.00 . A A . 73 HIS HD2 1 1
6 13778 1 1 73 HIS HE1 H 8.512 -24.589 7.080 1.00 . A A . 73 HIS HE1 1 1
6 13779 1 1 73 HIS HE2 H 10.170 -22.835 6.389 1.00 . A A . 73 HIS HE2 1 1
6 13780 1 1 73 HIS N N 12.427 -22.863 11.062 1.00 . A A . 73 HIS N 1 1
6 13781 1 1 73 HIS ND1 N 8.977 -23.852 9.033 1.00 . A A . 73 HIS ND1 1 1
6 13782 1 1 73 HIS NE2 N 9.880 -22.966 7.313 1.00 . A A . 73 HIS NE2 1 1
6 13783 1 1 73 HIS O O 10.596 -25.393 10.895 1.00 . A A . 73 HIS O 1 1
6 13784 1 1 74 HIS C C 9.867 -27.162 13.786 1.00 . A A . 74 HIS C 1 1
6 13785 1 1 74 HIS CA C 11.274 -26.713 13.289 1.00 . A A . 74 HIS CA 1 1
6 13786 1 1 74 HIS CB C 12.403 -27.109 14.288 1.00 . A A . 74 HIS CB 1 1
6 13787 1 1 74 HIS CD2 C 11.618 -26.542 16.723 1.00 . A A . 74 HIS CD2 1 1
6 13788 1 1 74 HIS CE1 C 13.064 -24.959 17.172 1.00 . A A . 74 HIS CE1 1 1
6 13789 1 1 74 HIS CG C 12.394 -26.382 15.621 1.00 . A A . 74 HIS CG 1 1
6 13790 1 1 74 HIS H H 11.654 -24.654 13.731 1.00 . A A . 74 HIS H 1 1
6 13791 1 1 74 HIS HA H 11.461 -27.230 12.348 1.00 . A A . 74 HIS HA 1 1
6 13792 1 1 74 HIS HB2 H 12.335 -28.168 14.494 1.00 . A A . 74 HIS HB2 1 1
6 13793 1 1 74 HIS HB3 H 13.364 -26.918 13.821 1.00 . A A . 74 HIS HB3 1 1
6 13794 1 1 74 HIS HD1 H 13.985 -25.014 15.354 1.00 . A A . 74 HIS HD1 1 1
6 13795 1 1 74 HIS HD2 H 10.805 -27.248 16.836 1.00 . A A . 74 HIS HD2 1 1
6 13796 1 1 74 HIS HE1 H 13.607 -24.176 17.685 1.00 . A A . 74 HIS HE1 1 1
6 13797 1 1 74 HIS HE2 H 11.606 -25.449 18.510 1.00 . A A . 74 HIS HE2 1 1
6 13798 1 1 74 HIS N N 11.339 -25.254 13.019 1.00 . A A . 74 HIS N 1 1
6 13799 1 1 74 HIS ND1 N 13.286 -25.373 15.942 1.00 . A A . 74 HIS ND1 1 1
6 13800 1 1 74 HIS NE2 N 12.060 -25.648 17.667 1.00 . A A . 74 HIS NE2 1 1
6 13801 1 1 74 HIS O O 9.723 -28.222 14.403 1.00 . A A . 74 HIS O 1 1
6 13802 1 1 75 HIS C C 6.552 -26.681 12.541 1.00 . A A . 75 HIS C 1 1
6 13803 1 1 75 HIS CA C 7.423 -26.649 13.823 1.00 . A A . 75 HIS CA 1 1
6 13804 1 1 75 HIS CB C 6.886 -25.583 14.813 1.00 . A A . 75 HIS CB 1 1
6 13805 1 1 75 HIS CD2 C 4.983 -26.651 16.241 1.00 . A A . 75 HIS CD2 1 1
6 13806 1 1 75 HIS CE1 C 3.292 -25.556 15.389 1.00 . A A . 75 HIS CE1 1 1
6 13807 1 1 75 HIS CG C 5.475 -25.819 15.293 1.00 . A A . 75 HIS CG 1 1
6 13808 1 1 75 HIS H H 9.025 -25.516 13.023 1.00 . A A . 75 HIS H 1 1
6 13809 1 1 75 HIS HA H 7.381 -27.627 14.304 1.00 . A A . 75 HIS HA 1 1
6 13810 1 1 75 HIS HB2 H 7.526 -25.561 15.684 1.00 . A A . 75 HIS HB2 1 1
6 13811 1 1 75 HIS HB3 H 6.915 -24.608 14.341 1.00 . A A . 75 HIS HB3 1 1
6 13812 1 1 75 HIS HD1 H 4.407 -24.464 14.080 1.00 . A A . 75 HIS HD1 1 1
6 13813 1 1 75 HIS HD2 H 5.557 -27.336 16.855 1.00 . A A . 75 HIS HD2 1 1
6 13814 1 1 75 HIS HE1 H 2.291 -25.202 15.190 1.00 . A A . 75 HIS HE1 1 1
6 13815 1 1 75 HIS HE2 H 2.990 -27.003 16.796 1.00 . A A . 75 HIS HE2 1 1
6 13816 1 1 75 HIS N N 8.833 -26.351 13.487 1.00 . A A . 75 HIS N 1 1
6 13817 1 1 75 HIS ND1 N 4.382 -25.149 14.781 1.00 . A A . 75 HIS ND1 1 1
6 13818 1 1 75 HIS NE2 N 3.625 -26.464 16.276 1.00 . A A . 75 HIS NE2 1 1
6 13819 1 1 75 HIS O O 6.505 -25.700 11.788 1.00 . A A . 75 HIS O 1 1
6 13820 1 1 76 HIS C C 3.499 -27.522 11.568 1.00 . A A . 76 HIS C 1 1
6 13821 1 1 76 HIS CA C 4.923 -27.985 11.175 1.00 . A A . 76 HIS CA 1 1
6 13822 1 1 76 HIS CB C 4.890 -29.466 10.716 1.00 . A A . 76 HIS CB 1 1
6 13823 1 1 76 HIS CD2 C 7.326 -30.402 10.704 1.00 . A A . 76 HIS CD2 1 1
6 13824 1 1 76 HIS CE1 C 7.608 -30.523 8.537 1.00 . A A . 76 HIS CE1 1 1
6 13825 1 1 76 HIS CG C 6.184 -29.961 10.121 1.00 . A A . 76 HIS CG 1 1
6 13826 1 1 76 HIS H H 6.019 -28.579 12.905 1.00 . A A . 76 HIS H 1 1
6 13827 1 1 76 HIS HA H 5.269 -27.370 10.348 1.00 . A A . 76 HIS HA 1 1
6 13828 1 1 76 HIS HB2 H 4.656 -30.095 11.568 1.00 . A A . 76 HIS HB2 1 1
6 13829 1 1 76 HIS HB3 H 4.113 -29.597 9.970 1.00 . A A . 76 HIS HB3 1 1
6 13830 1 1 76 HIS HD1 H 5.755 -29.823 8.061 1.00 . A A . 76 HIS HD1 1 1
6 13831 1 1 76 HIS HD2 H 7.523 -30.462 11.765 1.00 . A A . 76 HIS HD2 1 1
6 13832 1 1 76 HIS HE1 H 8.046 -30.701 7.565 1.00 . A A . 76 HIS HE1 1 1
6 13833 1 1 76 HIS HE2 H 9.023 -31.251 9.817 1.00 . A A . 76 HIS HE2 1 1
6 13834 1 1 76 HIS N N 5.873 -27.818 12.302 1.00 . A A . 76 HIS N 1 1
6 13835 1 1 76 HIS ND1 N 6.402 -30.052 8.762 1.00 . A A . 76 HIS ND1 1 1
6 13836 1 1 76 HIS NE2 N 8.190 -30.744 9.698 1.00 . A A . 76 HIS NE2 1 1
6 13837 1 1 76 HIS O O 3.127 -27.551 12.749 1.00 . A A . 76 HIS O 1 1
6 13838 1 1 77 HIS C C 0.558 -26.668 9.398 1.00 . A A . 77 HIS C 1 1
6 13839 1 1 77 HIS CA C 1.314 -26.664 10.743 1.00 . A A . 77 HIS CA 1 1
6 13840 1 1 77 HIS CB C 1.271 -25.257 11.411 1.00 . A A . 77 HIS CB 1 1
6 13841 1 1 77 HIS CD2 C -1.147 -25.264 12.398 1.00 . A A . 77 HIS CD2 1 1
6 13842 1 1 77 HIS CE1 C -1.798 -23.322 11.630 1.00 . A A . 77 HIS CE1 1 1
6 13843 1 1 77 HIS CG C -0.116 -24.735 11.689 1.00 . A A . 77 HIS CG 1 1
6 13844 1 1 77 HIS H H 3.088 -27.106 9.657 1.00 . A A . 77 HIS H 1 1
6 13845 1 1 77 HIS HA H 0.825 -27.380 11.395 1.00 . A A . 77 HIS HA 1 1
6 13846 1 1 77 HIS HB2 H 1.799 -25.298 12.356 1.00 . A A . 77 HIS HB2 1 1
6 13847 1 1 77 HIS HB3 H 1.776 -24.546 10.765 1.00 . A A . 77 HIS HB3 1 1
6 13848 1 1 77 HIS HD1 H -0.047 -22.887 10.685 1.00 . A A . 77 HIS HD1 1 1
6 13849 1 1 77 HIS HD2 H -1.155 -26.220 12.905 1.00 . A A . 77 HIS HD2 1 1
6 13850 1 1 77 HIS HE1 H -2.400 -22.451 11.412 1.00 . A A . 77 HIS HE1 1 1
6 13851 1 1 77 HIS HE2 H -2.975 -24.375 12.920 1.00 . A A . 77 HIS HE2 1 1
6 13852 1 1 77 HIS N N 2.714 -27.110 10.559 1.00 . A A . 77 HIS N 1 1
6 13853 1 1 77 HIS ND1 N -0.566 -23.521 11.225 1.00 . A A . 77 HIS ND1 1 1
6 13854 1 1 77 HIS NE2 N -2.180 -24.362 12.344 1.00 . A A . 77 HIS NE2 1 1
6 13855 1 1 77 HIS O O 0.810 -25.844 8.517 1.00 . A A . 77 HIS O 1 1
6 13856 2 1 1 MET C C -0.814 -18.915 -3.525 1.00 . B B . 1 MET C 1 1
6 13857 2 1 1 MET CA C -0.125 -20.232 -3.945 1.00 . B B . 1 MET CA 1 1
6 13858 2 1 1 MET CB C 1.355 -19.984 -4.371 1.00 . B B . 1 MET CB 1 1
6 13859 2 1 1 MET CE C 2.501 -23.367 -6.637 1.00 . B B . 1 MET CE 1 1
6 13860 2 1 1 MET CG C 2.107 -21.246 -4.837 1.00 . B B . 1 MET CG 1 1
6 13861 2 1 1 MET H1 H -0.697 -21.797 -5.260 1.00 . B B . 1 MET H1 1 1
6 13862 2 1 1 MET HA H -0.140 -20.918 -3.104 1.00 . B B . 1 MET HA 1 1
6 13863 2 1 1 MET HB2 H 1.369 -19.267 -5.186 1.00 . B B . 1 MET HB2 1 1
6 13864 2 1 1 MET HB3 H 1.895 -19.558 -3.530 1.00 . B B . 1 MET HB3 1 1
6 13865 2 1 1 MET HE1 H 3.520 -23.030 -6.754 1.00 . B B . 1 MET HE1 1 1
6 13866 2 1 1 MET HE2 H 2.191 -23.887 -7.534 1.00 . B B . 1 MET HE2 1 1
6 13867 2 1 1 MET HE3 H 2.439 -24.040 -5.794 1.00 . B B . 1 MET HE3 1 1
6 13868 2 1 1 MET HG2 H 3.146 -20.993 -5.010 1.00 . B B . 1 MET HG2 1 1
6 13869 2 1 1 MET HG3 H 2.053 -21.995 -4.054 1.00 . B B . 1 MET HG3 1 1
6 13870 2 1 1 MET N N -0.878 -20.862 -5.032 1.00 . B B . 1 MET N 1 1
6 13871 2 1 1 MET O O -1.346 -18.809 -2.411 1.00 . B B . 1 MET O 1 1
6 13872 2 1 1 MET SD S 1.430 -21.954 -6.364 1.00 . B B . 1 MET SD 1 1
6 13873 2 1 2 LYS C C -1.129 -15.811 -3.080 1.00 . B B . 2 LYS C 1 1
6 13874 2 1 2 LYS CA C -1.521 -16.645 -4.338 1.00 . B B . 2 LYS CA 1 1
6 13875 2 1 2 LYS CB C -3.067 -16.870 -4.380 1.00 . B B . 2 LYS CB 1 1
6 13876 2 1 2 LYS CD C -5.129 -17.865 -5.619 1.00 . B B . 2 LYS CD 1 1
6 13877 2 1 2 LYS CE C -6.082 -16.650 -5.477 1.00 . B B . 2 LYS CE 1 1
6 13878 2 1 2 LYS CG C -3.614 -17.495 -5.686 1.00 . B B . 2 LYS CG 1 1
6 13879 2 1 2 LYS H H -0.281 -18.096 -5.269 1.00 . B B . 2 LYS H 1 1
6 13880 2 1 2 LYS HA H -1.245 -16.069 -5.213 1.00 . B B . 2 LYS HA 1 1
6 13881 2 1 2 LYS HB2 H -3.341 -17.523 -3.558 1.00 . B B . 2 LYS HB2 1 1
6 13882 2 1 2 LYS HB3 H -3.561 -15.914 -4.234 1.00 . B B . 2 LYS HB3 1 1
6 13883 2 1 2 LYS HD2 H -5.391 -18.397 -6.529 1.00 . B B . 2 LYS HD2 1 1
6 13884 2 1 2 LYS HD3 H -5.287 -18.531 -4.775 1.00 . B B . 2 LYS HD3 1 1
6 13885 2 1 2 LYS HE2 H -5.841 -15.921 -6.240 1.00 . B B . 2 LYS HE2 1 1
6 13886 2 1 2 LYS HE3 H -7.103 -16.984 -5.625 1.00 . B B . 2 LYS HE3 1 1
6 13887 2 1 2 LYS HG2 H -3.466 -16.792 -6.495 1.00 . B B . 2 LYS HG2 1 1
6 13888 2 1 2 LYS HG3 H -3.048 -18.396 -5.899 1.00 . B B . 2 LYS HG3 1 1
6 13889 2 1 2 LYS HZ1 H -6.735 -15.267 -4.051 1.00 . B B . 2 LYS HZ1 1 1
6 13890 2 1 2 LYS HZ2 H -5.069 -15.517 -4.050 1.00 . B B . 2 LYS HZ2 1 1
6 13891 2 1 2 LYS HZ3 H -6.095 -16.686 -3.393 1.00 . B B . 2 LYS HZ3 1 1
6 13892 2 1 2 LYS N N -0.799 -17.936 -4.454 1.00 . B B . 2 LYS N 1 1
6 13893 2 1 2 LYS NZ N -5.990 -15.986 -4.152 1.00 . B B . 2 LYS NZ 1 1
6 13894 2 1 2 LYS O O -1.855 -15.810 -2.076 1.00 . B B . 2 LYS O 1 1
6 13895 2 1 3 MET C C -0.041 -12.709 -2.473 1.00 . B B . 3 MET C 1 1
6 13896 2 1 3 MET CA C 0.379 -14.139 -2.058 1.00 . B B . 3 MET CA 1 1
6 13897 2 1 3 MET CB C 1.890 -14.206 -1.686 1.00 . B B . 3 MET CB 1 1
6 13898 2 1 3 MET CE C 4.736 -13.174 -0.758 1.00 . B B . 3 MET CE 1 1
6 13899 2 1 3 MET CG C 2.881 -13.830 -2.788 1.00 . B B . 3 MET CG 1 1
6 13900 2 1 3 MET H H 0.647 -15.254 -3.870 1.00 . B B . 3 MET H 1 1
6 13901 2 1 3 MET HA H -0.194 -14.404 -1.163 1.00 . B B . 3 MET HA 1 1
6 13902 2 1 3 MET HB2 H 2.066 -13.537 -0.848 1.00 . B B . 3 MET HB2 1 1
6 13903 2 1 3 MET HB3 H 2.118 -15.215 -1.363 1.00 . B B . 3 MET HB3 1 1
6 13904 2 1 3 MET HE1 H 4.493 -12.134 -0.924 1.00 . B B . 3 MET HE1 1 1
6 13905 2 1 3 MET HE2 H 5.744 -13.250 -0.377 1.00 . B B . 3 MET HE2 1 1
6 13906 2 1 3 MET HE3 H 4.048 -13.595 -0.038 1.00 . B B . 3 MET HE3 1 1
6 13907 2 1 3 MET HG2 H 2.683 -14.443 -3.658 1.00 . B B . 3 MET HG2 1 1
6 13908 2 1 3 MET HG3 H 2.743 -12.787 -3.052 1.00 . B B . 3 MET HG3 1 1
6 13909 2 1 3 MET N N 0.026 -15.113 -3.119 1.00 . B B . 3 MET N 1 1
6 13910 2 1 3 MET O O -0.046 -12.369 -3.669 1.00 . B B . 3 MET O 1 1
6 13911 2 1 3 MET SD S 4.613 -14.079 -2.307 1.00 . B B . 3 MET SD 1 1
6 13912 2 1 4 LEU C C 0.156 -9.652 -2.485 1.00 . B B . 4 LEU C 1 1
6 13913 2 1 4 LEU CA C -0.853 -10.480 -1.664 1.00 . B B . 4 LEU CA 1 1
6 13914 2 1 4 LEU CB C -1.115 -9.755 -0.311 1.00 . B B . 4 LEU CB 1 1
6 13915 2 1 4 LEU CD1 C -2.357 -11.637 0.936 1.00 . B B . 4 LEU CD1 1 1
6 13916 2 1 4 LEU CD2 C -2.565 -9.244 1.715 1.00 . B B . 4 LEU CD2 1 1
6 13917 2 1 4 LEU CG C -2.387 -10.166 0.496 1.00 . B B . 4 LEU CG 1 1
6 13918 2 1 4 LEU H H -0.405 -12.278 -0.563 1.00 . B B . 4 LEU H 1 1
6 13919 2 1 4 LEU HA H -1.787 -10.522 -2.218 1.00 . B B . 4 LEU HA 1 1
6 13920 2 1 4 LEU HB2 H -0.252 -9.911 0.323 1.00 . B B . 4 LEU HB2 1 1
6 13921 2 1 4 LEU HB3 H -1.188 -8.685 -0.509 1.00 . B B . 4 LEU HB3 1 1
6 13922 2 1 4 LEU HD11 H -3.255 -11.865 1.497 1.00 . B B . 4 LEU HD11 1 1
6 13923 2 1 4 LEU HD12 H -1.492 -11.817 1.562 1.00 . B B . 4 LEU HD12 1 1
6 13924 2 1 4 LEU HD13 H -2.310 -12.278 0.067 1.00 . B B . 4 LEU HD13 1 1
6 13925 2 1 4 LEU HD21 H -1.707 -9.335 2.372 1.00 . B B . 4 LEU HD21 1 1
6 13926 2 1 4 LEU HD22 H -3.460 -9.522 2.255 1.00 . B B . 4 LEU HD22 1 1
6 13927 2 1 4 LEU HD23 H -2.656 -8.217 1.388 1.00 . B B . 4 LEU HD23 1 1
6 13928 2 1 4 LEU HG H -3.258 -10.038 -0.138 1.00 . B B . 4 LEU HG 1 1
6 13929 2 1 4 LEU N N -0.402 -11.889 -1.463 1.00 . B B . 4 LEU N 1 1
6 13930 2 1 4 LEU O O -0.242 -8.739 -3.201 1.00 . B B . 4 LEU O 1 1
6 13931 2 1 5 LYS C C 2.446 -9.375 -4.598 1.00 . B B . 5 LYS C 1 1
6 13932 2 1 5 LYS CA C 2.540 -9.266 -3.044 1.00 . B B . 5 LYS CA 1 1
6 13933 2 1 5 LYS CB C 3.911 -9.786 -2.538 1.00 . B B . 5 LYS CB 1 1
6 13934 2 1 5 LYS CD C 6.456 -9.386 -2.318 1.00 . B B . 5 LYS CD 1 1
6 13935 2 1 5 LYS CE C 6.894 -10.738 -2.911 1.00 . B B . 5 LYS CE 1 1
6 13936 2 1 5 LYS CG C 5.113 -8.881 -2.890 1.00 . B B . 5 LYS CG 1 1
6 13937 2 1 5 LYS H H 1.679 -10.773 -1.820 1.00 . B B . 5 LYS H 1 1
6 13938 2 1 5 LYS HA H 2.444 -8.224 -2.762 1.00 . B B . 5 LYS HA 1 1
6 13939 2 1 5 LYS HB2 H 3.868 -9.885 -1.457 1.00 . B B . 5 LYS HB2 1 1
6 13940 2 1 5 LYS HB3 H 4.086 -10.769 -2.966 1.00 . B B . 5 LYS HB3 1 1
6 13941 2 1 5 LYS HD2 H 7.226 -8.650 -2.527 1.00 . B B . 5 LYS HD2 1 1
6 13942 2 1 5 LYS HD3 H 6.359 -9.491 -1.240 1.00 . B B . 5 LYS HD3 1 1
6 13943 2 1 5 LYS HE2 H 6.146 -11.488 -2.682 1.00 . B B . 5 LYS HE2 1 1
6 13944 2 1 5 LYS HE3 H 6.987 -10.644 -3.985 1.00 . B B . 5 LYS HE3 1 1
6 13945 2 1 5 LYS HG2 H 5.196 -8.813 -3.970 1.00 . B B . 5 LYS HG2 1 1
6 13946 2 1 5 LYS HG3 H 4.920 -7.885 -2.496 1.00 . B B . 5 LYS HG3 1 1
6 13947 2 1 5 LYS HZ1 H 8.122 -11.336 -1.332 1.00 . B B . 5 LYS HZ1 1 1
6 13948 2 1 5 LYS HZ2 H 8.928 -10.471 -2.539 1.00 . B B . 5 LYS HZ2 1 1
6 13949 2 1 5 LYS HZ3 H 8.487 -12.082 -2.804 1.00 . B B . 5 LYS HZ3 1 1
6 13950 2 1 5 LYS N N 1.451 -9.997 -2.371 1.00 . B B . 5 LYS N 1 1
6 13951 2 1 5 LYS NZ N 8.196 -11.189 -2.359 1.00 . B B . 5 LYS NZ 1 1
6 13952 2 1 5 LYS O O 2.688 -8.399 -5.309 1.00 . B B . 5 LYS O 1 1
6 13953 2 1 6 GLU C C 0.815 -9.985 -7.200 1.00 . B B . 6 GLU C 1 1
6 13954 2 1 6 GLU CA C 1.947 -10.831 -6.564 1.00 . B B . 6 GLU CA 1 1
6 13955 2 1 6 GLU CB C 1.694 -12.341 -6.822 1.00 . B B . 6 GLU CB 1 1
6 13956 2 1 6 GLU CD C 2.503 -14.764 -6.560 1.00 . B B . 6 GLU CD 1 1
6 13957 2 1 6 GLU CG C 2.830 -13.270 -6.362 1.00 . B B . 6 GLU CG 1 1
6 13958 2 1 6 GLU H H 1.843 -11.291 -4.480 1.00 . B B . 6 GLU H 1 1
6 13959 2 1 6 GLU HA H 2.893 -10.549 -7.023 1.00 . B B . 6 GLU HA 1 1
6 13960 2 1 6 GLU HB2 H 0.788 -12.635 -6.300 1.00 . B B . 6 GLU HB2 1 1
6 13961 2 1 6 GLU HB3 H 1.542 -12.498 -7.888 1.00 . B B . 6 GLU HB3 1 1
6 13962 2 1 6 GLU HG2 H 3.729 -13.018 -6.918 1.00 . B B . 6 GLU HG2 1 1
6 13963 2 1 6 GLU HG3 H 3.018 -13.095 -5.309 1.00 . B B . 6 GLU HG3 1 1
6 13964 2 1 6 GLU N N 2.062 -10.568 -5.104 1.00 . B B . 6 GLU N 1 1
6 13965 2 1 6 GLU O O 1.034 -9.283 -8.198 1.00 . B B . 6 GLU O 1 1
6 13966 2 1 6 GLU OE1 O 1.666 -15.308 -5.802 1.00 . B B . 6 GLU OE1 1 1
6 13967 2 1 6 GLU OE2 O 3.068 -15.398 -7.479 1.00 . B B . 6 GLU OE2 1 1
6 13968 2 1 7 LYS C C -1.465 -7.777 -6.803 1.00 . B B . 7 LYS C 1 1
6 13969 2 1 7 LYS CA C -1.570 -9.299 -7.089 1.00 . B B . 7 LYS CA 1 1
6 13970 2 1 7 LYS CB C -2.898 -9.936 -6.555 1.00 . B B . 7 LYS CB 1 1
6 13971 2 1 7 LYS CD C -3.723 -8.709 -4.409 1.00 . B B . 7 LYS CD 1 1
6 13972 2 1 7 LYS CE C -4.118 -8.888 -2.932 1.00 . B B . 7 LYS CE 1 1
6 13973 2 1 7 LYS CG C -3.096 -9.995 -5.011 1.00 . B B . 7 LYS CG 1 1
6 13974 2 1 7 LYS H H -0.487 -10.618 -5.803 1.00 . B B . 7 LYS H 1 1
6 13975 2 1 7 LYS HA H -1.570 -9.412 -8.174 1.00 . B B . 7 LYS HA 1 1
6 13976 2 1 7 LYS HB2 H -3.732 -9.391 -6.980 1.00 . B B . 7 LYS HB2 1 1
6 13977 2 1 7 LYS HB3 H -2.947 -10.953 -6.931 1.00 . B B . 7 LYS HB3 1 1
6 13978 2 1 7 LYS HD2 H -3.004 -7.899 -4.484 1.00 . B B . 7 LYS HD2 1 1
6 13979 2 1 7 LYS HD3 H -4.609 -8.450 -4.981 1.00 . B B . 7 LYS HD3 1 1
6 13980 2 1 7 LYS HE2 H -3.232 -9.125 -2.358 1.00 . B B . 7 LYS HE2 1 1
6 13981 2 1 7 LYS HE3 H -4.540 -7.963 -2.568 1.00 . B B . 7 LYS HE3 1 1
6 13982 2 1 7 LYS HG2 H -3.748 -10.831 -4.780 1.00 . B B . 7 LYS HG2 1 1
6 13983 2 1 7 LYS HG3 H -2.130 -10.167 -4.541 1.00 . B B . 7 LYS HG3 1 1
6 13984 2 1 7 LYS HZ1 H -5.968 -9.799 -3.297 1.00 . B B . 7 LYS HZ1 1 1
6 13985 2 1 7 LYS HZ2 H -5.382 -10.043 -1.734 1.00 . B B . 7 LYS HZ2 1 1
6 13986 2 1 7 LYS HZ3 H -4.710 -10.901 -3.022 1.00 . B B . 7 LYS HZ3 1 1
6 13987 2 1 7 LYS N N -0.388 -10.046 -6.594 1.00 . B B . 7 LYS N 1 1
6 13988 2 1 7 LYS NZ N -5.110 -9.982 -2.735 1.00 . B B . 7 LYS NZ 1 1
6 13989 2 1 7 LYS O O -2.092 -6.983 -7.493 1.00 . B B . 7 LYS O 1 1
6 13990 2 1 8 ALA C C 0.506 -5.367 -6.708 1.00 . B B . 8 ALA C 1 1
6 13991 2 1 8 ALA CA C -0.309 -5.961 -5.534 1.00 . B B . 8 ALA CA 1 1
6 13992 2 1 8 ALA CB C 0.478 -5.829 -4.220 1.00 . B B . 8 ALA CB 1 1
6 13993 2 1 8 ALA H H -0.311 -8.077 -5.186 1.00 . B B . 8 ALA H 1 1
6 13994 2 1 8 ALA HA H -1.238 -5.403 -5.430 1.00 . B B . 8 ALA HA 1 1
6 13995 2 1 8 ALA HB1 H 0.686 -4.786 -4.017 1.00 . B B . 8 ALA HB1 1 1
6 13996 2 1 8 ALA HB2 H 1.412 -6.374 -4.296 1.00 . B B . 8 ALA HB2 1 1
6 13997 2 1 8 ALA HB3 H -0.106 -6.241 -3.407 1.00 . B B . 8 ALA HB3 1 1
6 13998 2 1 8 ALA N N -0.659 -7.389 -5.791 1.00 . B B . 8 ALA N 1 1
6 13999 2 1 8 ALA O O 0.294 -4.219 -7.105 1.00 . B B . 8 ALA O 1 1
6 14000 2 1 9 GLY C C 1.350 -5.752 -9.730 1.00 . B B . 9 GLY C 1 1
6 14001 2 1 9 GLY CA C 2.201 -5.826 -8.452 1.00 . B B . 9 GLY CA 1 1
6 14002 2 1 9 GLY H H 1.600 -7.047 -6.821 1.00 . B B . 9 GLY H 1 1
6 14003 2 1 9 GLY HA2 H 2.678 -4.866 -8.287 1.00 . B B . 9 GLY HA2 1 1
6 14004 2 1 9 GLY HA3 H 2.970 -6.570 -8.597 1.00 . B B . 9 GLY HA3 1 1
6 14005 2 1 9 GLY N N 1.430 -6.185 -7.252 1.00 . B B . 9 GLY N 1 1
6 14006 2 1 9 GLY O O 1.630 -4.949 -10.630 1.00 . B B . 9 GLY O 1 1
6 14007 2 1 10 ALA C C -1.532 -5.302 -10.910 1.00 . B B . 10 ALA C 1 1
6 14008 2 1 10 ALA CA C -0.669 -6.593 -10.920 1.00 . B B . 10 ALA CA 1 1
6 14009 2 1 10 ALA CB C -1.561 -7.842 -10.850 1.00 . B B . 10 ALA CB 1 1
6 14010 2 1 10 ALA H H 0.180 -7.246 -9.075 1.00 . B B . 10 ALA H 1 1
6 14011 2 1 10 ALA HA H -0.106 -6.632 -11.849 1.00 . B B . 10 ALA HA 1 1
6 14012 2 1 10 ALA HB1 H -0.943 -8.730 -10.880 1.00 . B B . 10 ALA HB1 1 1
6 14013 2 1 10 ALA HB2 H -2.243 -7.854 -11.691 1.00 . B B . 10 ALA HB2 1 1
6 14014 2 1 10 ALA HB3 H -2.129 -7.833 -9.928 1.00 . B B . 10 ALA HB3 1 1
6 14015 2 1 10 ALA N N 0.304 -6.598 -9.802 1.00 . B B . 10 ALA N 1 1
6 14016 2 1 10 ALA O O -1.768 -4.686 -11.963 1.00 . B B . 10 ALA O 1 1
6 14017 2 1 11 LEU C C -1.792 -2.414 -9.753 1.00 . B B . 11 LEU C 1 1
6 14018 2 1 11 LEU CA C -2.718 -3.628 -9.489 1.00 . B B . 11 LEU CA 1 1
6 14019 2 1 11 LEU CB C -3.293 -3.561 -8.043 1.00 . B B . 11 LEU CB 1 1
6 14020 2 1 11 LEU CD1 C -4.760 -4.546 -6.174 1.00 . B B . 11 LEU CD1 1 1
6 14021 2 1 11 LEU CD2 C -5.508 -4.739 -8.609 1.00 . B B . 11 LEU CD2 1 1
6 14022 2 1 11 LEU CG C -4.302 -4.691 -7.644 1.00 . B B . 11 LEU CG 1 1
6 14023 2 1 11 LEU H H -1.831 -5.485 -8.932 1.00 . B B . 11 LEU H 1 1
6 14024 2 1 11 LEU HA H -3.544 -3.597 -10.195 1.00 . B B . 11 LEU HA 1 1
6 14025 2 1 11 LEU HB2 H -2.459 -3.592 -7.349 1.00 . B B . 11 LEU HB2 1 1
6 14026 2 1 11 LEU HB3 H -3.797 -2.604 -7.922 1.00 . B B . 11 LEU HB3 1 1
6 14027 2 1 11 LEU HD11 H -5.445 -5.347 -5.924 1.00 . B B . 11 LEU HD11 1 1
6 14028 2 1 11 LEU HD12 H -5.257 -3.595 -6.034 1.00 . B B . 11 LEU HD12 1 1
6 14029 2 1 11 LEU HD13 H -3.900 -4.599 -5.521 1.00 . B B . 11 LEU HD13 1 1
6 14030 2 1 11 LEU HD21 H -6.034 -3.791 -8.589 1.00 . B B . 11 LEU HD21 1 1
6 14031 2 1 11 LEU HD22 H -6.183 -5.529 -8.309 1.00 . B B . 11 LEU HD22 1 1
6 14032 2 1 11 LEU HD23 H -5.162 -4.934 -9.615 1.00 . B B . 11 LEU HD23 1 1
6 14033 2 1 11 LEU HG H -3.793 -5.645 -7.721 1.00 . B B . 11 LEU HG 1 1
6 14034 2 1 11 LEU N N -1.989 -4.903 -9.704 1.00 . B B . 11 LEU N 1 1
6 14035 2 1 11 LEU O O -2.226 -1.396 -10.285 1.00 . B B . 11 LEU O 1 1
6 14036 2 1 12 ALA C C 0.748 -1.164 -11.058 1.00 . B B . 12 ALA C 1 1
6 14037 2 1 12 ALA CA C 0.528 -1.518 -9.580 1.00 . B B . 12 ALA CA 1 1
6 14038 2 1 12 ALA CB C 1.856 -1.977 -8.969 1.00 . B B . 12 ALA CB 1 1
6 14039 2 1 12 ALA H H -0.245 -3.399 -8.954 1.00 . B B . 12 ALA H 1 1
6 14040 2 1 12 ALA HA H 0.208 -0.625 -9.047 1.00 . B B . 12 ALA HA 1 1
6 14041 2 1 12 ALA HB1 H 2.591 -1.178 -9.038 1.00 . B B . 12 ALA HB1 1 1
6 14042 2 1 12 ALA HB2 H 2.225 -2.850 -9.494 1.00 . B B . 12 ALA HB2 1 1
6 14043 2 1 12 ALA HB3 H 1.710 -2.228 -7.925 1.00 . B B . 12 ALA HB3 1 1
6 14044 2 1 12 ALA N N -0.506 -2.560 -9.384 1.00 . B B . 12 ALA N 1 1
6 14045 2 1 12 ALA O O 0.837 0.019 -11.410 1.00 . B B . 12 ALA O 1 1
6 14046 2 1 13 GLY C C 0.222 -1.113 -14.070 1.00 . B B . 13 GLY C 1 1
6 14047 2 1 13 GLY CA C 1.167 -2.063 -13.328 1.00 . B B . 13 GLY CA 1 1
6 14048 2 1 13 GLY H H 0.743 -3.114 -11.524 1.00 . B B . 13 GLY H 1 1
6 14049 2 1 13 GLY HA2 H 2.184 -1.701 -13.426 1.00 . B B . 13 GLY HA2 1 1
6 14050 2 1 13 GLY HA3 H 1.107 -3.040 -13.791 1.00 . B B . 13 GLY HA3 1 1
6 14051 2 1 13 GLY N N 0.860 -2.212 -11.896 1.00 . B B . 13 GLY N 1 1
6 14052 2 1 13 GLY O O 0.662 -0.132 -14.670 1.00 . B B . 13 GLY O 1 1
6 14053 2 1 14 GLN C C -2.202 0.891 -14.038 1.00 . B B . 14 GLN C 1 1
6 14054 2 1 14 GLN CA C -2.146 -0.573 -14.579 1.00 . B B . 14 GLN CA 1 1
6 14055 2 1 14 GLN CB C -3.510 -1.309 -14.416 1.00 . B B . 14 GLN CB 1 1
6 14056 2 1 14 GLN CD C -5.048 -2.649 -12.832 1.00 . B B . 14 GLN CD 1 1
6 14057 2 1 14 GLN CG C -3.921 -1.613 -12.959 1.00 . B B . 14 GLN CG 1 1
6 14058 2 1 14 GLN H H -1.338 -2.139 -13.380 1.00 . B B . 14 GLN H 1 1
6 14059 2 1 14 GLN HA H -1.913 -0.530 -15.640 1.00 . B B . 14 GLN HA 1 1
6 14060 2 1 14 GLN HB2 H -4.292 -0.704 -14.870 1.00 . B B . 14 GLN HB2 1 1
6 14061 2 1 14 GLN HB3 H -3.453 -2.249 -14.957 1.00 . B B . 14 GLN HB3 1 1
6 14062 2 1 14 GLN HE21 H -3.733 -4.126 -12.685 1.00 . B B . 14 GLN HE21 1 1
6 14063 2 1 14 GLN HE22 H -5.393 -4.584 -12.609 1.00 . B B . 14 GLN HE22 1 1
6 14064 2 1 14 GLN HG2 H -3.055 -1.984 -12.422 1.00 . B B . 14 GLN HG2 1 1
6 14065 2 1 14 GLN HG3 H -4.248 -0.688 -12.492 1.00 . B B . 14 GLN HG3 1 1
6 14066 2 1 14 GLN N N -1.082 -1.375 -13.936 1.00 . B B . 14 GLN N 1 1
6 14067 2 1 14 GLN NE2 N -4.687 -3.914 -12.698 1.00 . B B . 14 GLN NE2 1 1
6 14068 2 1 14 GLN O O -2.427 1.834 -14.810 1.00 . B B . 14 GLN O 1 1
6 14069 2 1 14 GLN OE1 O -6.228 -2.322 -12.851 1.00 . B B . 14 GLN OE1 1 1
6 14070 2 1 15 ILE C C -0.819 3.302 -12.524 1.00 . B B . 15 ILE C 1 1
6 14071 2 1 15 ILE CA C -1.986 2.395 -12.040 1.00 . B B . 15 ILE CA 1 1
6 14072 2 1 15 ILE CB C -1.954 2.210 -10.464 1.00 . B B . 15 ILE CB 1 1
6 14073 2 1 15 ILE CD1 C -3.343 1.235 -8.483 1.00 . B B . 15 ILE CD1 1 1
6 14074 2 1 15 ILE CG1 C -3.284 1.545 -9.972 1.00 . B B . 15 ILE CG1 1 1
6 14075 2 1 15 ILE CG2 C -1.695 3.540 -9.706 1.00 . B B . 15 ILE CG2 1 1
6 14076 2 1 15 ILE H H -1.785 0.270 -12.171 1.00 . B B . 15 ILE H 1 1
6 14077 2 1 15 ILE HA H -2.924 2.882 -12.300 1.00 . B B . 15 ILE HA 1 1
6 14078 2 1 15 ILE HB H -1.129 1.540 -10.232 1.00 . B B . 15 ILE HB 1 1
6 14079 2 1 15 ILE HD11 H -2.530 0.574 -8.214 1.00 . B B . 15 ILE HD11 1 1
6 14080 2 1 15 ILE HD12 H -4.283 0.754 -8.256 1.00 . B B . 15 ILE HD12 1 1
6 14081 2 1 15 ILE HD13 H -3.266 2.152 -7.914 1.00 . B B . 15 ILE HD13 1 1
6 14082 2 1 15 ILE HG12 H -4.113 2.203 -10.192 1.00 . B B . 15 ILE HG12 1 1
6 14083 2 1 15 ILE HG13 H -3.433 0.611 -10.505 1.00 . B B . 15 ILE HG13 1 1
6 14084 2 1 15 ILE HG21 H -2.495 4.238 -9.905 1.00 . B B . 15 ILE HG21 1 1
6 14085 2 1 15 ILE HG22 H -0.758 3.972 -10.033 1.00 . B B . 15 ILE HG22 1 1
6 14086 2 1 15 ILE HG23 H -1.641 3.353 -8.639 1.00 . B B . 15 ILE HG23 1 1
6 14087 2 1 15 ILE N N -1.972 1.064 -12.716 1.00 . B B . 15 ILE N 1 1
6 14088 2 1 15 ILE O O -1.012 4.498 -12.793 1.00 . B B . 15 ILE O 1 1
6 14089 2 1 16 TRP C C 1.410 3.878 -14.604 1.00 . B B . 16 TRP C 1 1
6 14090 2 1 16 TRP CA C 1.591 3.393 -13.138 1.00 . B B . 16 TRP CA 1 1
6 14091 2 1 16 TRP CB C 2.810 2.437 -13.030 1.00 . B B . 16 TRP CB 1 1
6 14092 2 1 16 TRP CD1 C 4.957 3.768 -12.526 1.00 . B B . 16 TRP CD1 1 1
6 14093 2 1 16 TRP CD2 C 4.780 3.109 -14.659 1.00 . B B . 16 TRP CD2 1 1
6 14094 2 1 16 TRP CE2 C 5.976 3.830 -14.510 1.00 . B B . 16 TRP CE2 1 1
6 14095 2 1 16 TRP CE3 C 4.452 2.593 -15.918 1.00 . B B . 16 TRP CE3 1 1
6 14096 2 1 16 TRP CG C 4.137 3.083 -13.374 1.00 . B B . 16 TRP CG 1 1
6 14097 2 1 16 TRP CH2 C 6.503 3.532 -16.794 1.00 . B B . 16 TRP CH2 1 1
6 14098 2 1 16 TRP CZ2 C 6.846 4.048 -15.572 1.00 . B B . 16 TRP CZ2 1 1
6 14099 2 1 16 TRP CZ3 C 5.315 2.810 -16.972 1.00 . B B . 16 TRP CZ3 1 1
6 14100 2 1 16 TRP H H 0.456 1.773 -12.365 1.00 . B B . 16 TRP H 1 1
6 14101 2 1 16 TRP HA H 1.766 4.256 -12.500 1.00 . B B . 16 TRP HA 1 1
6 14102 2 1 16 TRP HB2 H 2.878 2.060 -12.016 1.00 . B B . 16 TRP HB2 1 1
6 14103 2 1 16 TRP HB3 H 2.664 1.596 -13.700 1.00 . B B . 16 TRP HB3 1 1
6 14104 2 1 16 TRP HD1 H 4.752 3.928 -11.476 1.00 . B B . 16 TRP HD1 1 1
6 14105 2 1 16 TRP HE1 H 6.796 4.739 -12.807 1.00 . B B . 16 TRP HE1 1 1
6 14106 2 1 16 TRP HE3 H 3.537 2.032 -16.071 1.00 . B B . 16 TRP HE3 1 1
6 14107 2 1 16 TRP HH2 H 7.148 3.684 -17.649 1.00 . B B . 16 TRP HH2 1 1
6 14108 2 1 16 TRP HZ2 H 7.768 4.603 -15.451 1.00 . B B . 16 TRP HZ2 1 1
6 14109 2 1 16 TRP HZ3 H 5.077 2.420 -17.954 1.00 . B B . 16 TRP HZ3 1 1
6 14110 2 1 16 TRP N N 0.379 2.706 -12.640 1.00 . B B . 16 TRP N 1 1
6 14111 2 1 16 TRP NE1 N 6.064 4.218 -13.200 1.00 . B B . 16 TRP NE1 1 1
6 14112 2 1 16 TRP O O 1.811 4.992 -14.955 1.00 . B B . 16 TRP O 1 1
6 14113 2 1 17 GLU C C -0.459 4.473 -17.063 1.00 . B B . 17 GLU C 1 1
6 14114 2 1 17 GLU CA C 0.552 3.311 -16.880 1.00 . B B . 17 GLU CA 1 1
6 14115 2 1 17 GLU CB C 0.056 2.044 -17.615 1.00 . B B . 17 GLU CB 1 1
6 14116 2 1 17 GLU CD C 0.477 -0.412 -18.236 1.00 . B B . 17 GLU CD 1 1
6 14117 2 1 17 GLU CG C 1.051 0.873 -17.610 1.00 . B B . 17 GLU CG 1 1
6 14118 2 1 17 GLU H H 0.570 2.128 -15.093 1.00 . B B . 17 GLU H 1 1
6 14119 2 1 17 GLU HA H 1.499 3.614 -17.322 1.00 . B B . 17 GLU HA 1 1
6 14120 2 1 17 GLU HB2 H -0.860 1.709 -17.142 1.00 . B B . 17 GLU HB2 1 1
6 14121 2 1 17 GLU HB3 H -0.162 2.298 -18.651 1.00 . B B . 17 GLU HB3 1 1
6 14122 2 1 17 GLU HG2 H 1.939 1.176 -18.157 1.00 . B B . 17 GLU HG2 1 1
6 14123 2 1 17 GLU HG3 H 1.332 0.658 -16.585 1.00 . B B . 17 GLU HG3 1 1
6 14124 2 1 17 GLU N N 0.818 3.010 -15.447 1.00 . B B . 17 GLU N 1 1
6 14125 2 1 17 GLU O O -0.378 5.211 -18.049 1.00 . B B . 17 GLU O 1 1
6 14126 2 1 17 GLU OE1 O -0.529 -0.941 -17.713 1.00 . B B . 17 GLU OE1 1 1
6 14127 2 1 17 GLU OE2 O 1.008 -0.880 -19.268 1.00 . B B . 17 GLU OE2 1 1
6 14128 2 1 18 ALA C C -1.563 7.129 -15.894 1.00 . B B . 18 ALA C 1 1
6 14129 2 1 18 ALA CA C -2.332 5.787 -16.070 1.00 . B B . 18 ALA CA 1 1
6 14130 2 1 18 ALA CB C -3.368 5.598 -14.943 1.00 . B B . 18 ALA CB 1 1
6 14131 2 1 18 ALA H H -1.466 3.948 -15.399 1.00 . B B . 18 ALA H 1 1
6 14132 2 1 18 ALA HA H -2.869 5.812 -17.016 1.00 . B B . 18 ALA HA 1 1
6 14133 2 1 18 ALA HB1 H -3.891 4.660 -15.081 1.00 . B B . 18 ALA HB1 1 1
6 14134 2 1 18 ALA HB2 H -4.085 6.409 -14.958 1.00 . B B . 18 ALA HB2 1 1
6 14135 2 1 18 ALA HB3 H -2.865 5.585 -13.981 1.00 . B B . 18 ALA HB3 1 1
6 14136 2 1 18 ALA N N -1.398 4.629 -16.104 1.00 . B B . 18 ALA N 1 1
6 14137 2 1 18 ALA O O -1.963 8.170 -16.425 1.00 . B B . 18 ALA O 1 1
6 14138 2 1 19 LEU C C 1.537 8.368 -16.015 1.00 . B B . 19 LEU C 1 1
6 14139 2 1 19 LEU CA C 0.457 8.222 -14.912 1.00 . B B . 19 LEU CA 1 1
6 14140 2 1 19 LEU CB C 1.140 8.044 -13.536 1.00 . B B . 19 LEU CB 1 1
6 14141 2 1 19 LEU CD1 C 0.952 7.637 -11.020 1.00 . B B . 19 LEU CD1 1 1
6 14142 2 1 19 LEU CD2 C -0.565 9.343 -12.165 1.00 . B B . 19 LEU CD2 1 1
6 14143 2 1 19 LEU CG C 0.186 8.001 -12.311 1.00 . B B . 19 LEU CG 1 1
6 14144 2 1 19 LEU H H -0.213 6.211 -14.737 1.00 . B B . 19 LEU H 1 1
6 14145 2 1 19 LEU HA H -0.143 9.130 -14.889 1.00 . B B . 19 LEU HA 1 1
6 14146 2 1 19 LEU HB2 H 1.706 7.116 -13.562 1.00 . B B . 19 LEU HB2 1 1
6 14147 2 1 19 LEU HB3 H 1.845 8.862 -13.391 1.00 . B B . 19 LEU HB3 1 1
6 14148 2 1 19 LEU HD11 H 1.412 6.664 -11.133 1.00 . B B . 19 LEU HD11 1 1
6 14149 2 1 19 LEU HD12 H 0.265 7.605 -10.186 1.00 . B B . 19 LEU HD12 1 1
6 14150 2 1 19 LEU HD13 H 1.720 8.376 -10.823 1.00 . B B . 19 LEU HD13 1 1
6 14151 2 1 19 LEU HD21 H -1.216 9.304 -11.302 1.00 . B B . 19 LEU HD21 1 1
6 14152 2 1 19 LEU HD22 H -1.164 9.524 -13.047 1.00 . B B . 19 LEU HD22 1 1
6 14153 2 1 19 LEU HD23 H 0.144 10.154 -12.042 1.00 . B B . 19 LEU HD23 1 1
6 14154 2 1 19 LEU HG H -0.558 7.226 -12.472 1.00 . B B . 19 LEU HG 1 1
6 14155 2 1 19 LEU N N -0.445 7.069 -15.148 1.00 . B B . 19 LEU N 1 1
6 14156 2 1 19 LEU O O 2.132 9.441 -16.163 1.00 . B B . 19 LEU O 1 1
6 14157 2 1 20 ASN C C 2.360 8.104 -19.049 1.00 . B B . 20 ASN C 1 1
6 14158 2 1 20 ASN CA C 2.825 7.265 -17.833 1.00 . B B . 20 ASN CA 1 1
6 14159 2 1 20 ASN CB C 3.168 5.809 -18.235 1.00 . B B . 20 ASN CB 1 1
6 14160 2 1 20 ASN CG C 4.271 5.724 -19.289 1.00 . B B . 20 ASN CG 1 1
6 14161 2 1 20 ASN H H 1.318 6.448 -16.562 1.00 . B B . 20 ASN H 1 1
6 14162 2 1 20 ASN HA H 3.725 7.725 -17.422 1.00 . B B . 20 ASN HA 1 1
6 14163 2 1 20 ASN HB2 H 3.496 5.262 -17.356 1.00 . B B . 20 ASN HB2 1 1
6 14164 2 1 20 ASN HB3 H 2.279 5.329 -18.624 1.00 . B B . 20 ASN HB3 1 1
6 14165 2 1 20 ASN HD21 H 5.667 5.921 -17.900 1.00 . B B . 20 ASN HD21 1 1
6 14166 2 1 20 ASN HD22 H 6.231 5.762 -19.520 1.00 . B B . 20 ASN HD22 1 1
6 14167 2 1 20 ASN N N 1.807 7.275 -16.758 1.00 . B B . 20 ASN N 1 1
6 14168 2 1 20 ASN ND2 N 5.514 5.810 -18.858 1.00 . B B . 20 ASN ND2 1 1
6 14169 2 1 20 ASN O O 1.274 7.877 -19.591 1.00 . B B . 20 ASN O 1 1
6 14170 2 1 20 ASN OD1 O 4.010 5.612 -20.482 1.00 . B B . 20 ASN OD1 1 1
6 14171 2 1 21 GLY C C 1.910 11.186 -19.980 1.00 . B B . 21 GLY C 1 1
6 14172 2 1 21 GLY CA C 2.832 10.064 -20.491 1.00 . B B . 21 GLY CA 1 1
6 14173 2 1 21 GLY H H 4.079 9.149 -19.025 1.00 . B B . 21 GLY H 1 1
6 14174 2 1 21 GLY HA2 H 3.741 10.511 -20.866 1.00 . B B . 21 GLY HA2 1 1
6 14175 2 1 21 GLY HA3 H 2.341 9.551 -21.313 1.00 . B B . 21 GLY HA3 1 1
6 14176 2 1 21 GLY N N 3.196 9.087 -19.447 1.00 . B B . 21 GLY N 1 1
6 14177 2 1 21 GLY O O 1.472 12.042 -20.756 1.00 . B B . 21 GLY O 1 1
6 14178 2 1 22 THR C C 1.476 12.902 -16.871 1.00 . B B . 22 THR C 1 1
6 14179 2 1 22 THR CA C 0.721 12.140 -17.989 1.00 . B B . 22 THR CA 1 1
6 14180 2 1 22 THR CB C -0.508 11.373 -17.378 1.00 . B B . 22 THR CB 1 1
6 14181 2 1 22 THR CG2 C -1.574 12.319 -16.783 1.00 . B B . 22 THR CG2 1 1
6 14182 2 1 22 THR H H 2.098 10.527 -18.100 1.00 . B B . 22 THR H 1 1
6 14183 2 1 22 THR HA H 0.356 12.857 -18.728 1.00 . B B . 22 THR HA 1 1
6 14184 2 1 22 THR HB H -0.148 10.720 -16.586 1.00 . B B . 22 THR HB 1 1
6 14185 2 1 22 THR HG1 H -0.875 9.628 -18.249 1.00 . B B . 22 THR HG1 1 1
6 14186 2 1 22 THR HG21 H -1.949 12.981 -17.553 1.00 . B B . 22 THR HG21 1 1
6 14187 2 1 22 THR HG22 H -1.140 12.910 -15.985 1.00 . B B . 22 THR HG22 1 1
6 14188 2 1 22 THR HG23 H -2.394 11.736 -16.385 1.00 . B B . 22 THR HG23 1 1
6 14189 2 1 22 THR N N 1.644 11.190 -18.660 1.00 . B B . 22 THR N 1 1
6 14190 2 1 22 THR O O 2.375 12.341 -16.232 1.00 . B B . 22 THR O 1 1
6 14191 2 1 22 THR OG1 O -1.123 10.553 -18.388 1.00 . B B . 22 THR OG1 1 1
6 14192 2 1 23 GLU C C 1.448 14.576 -14.165 1.00 . B B . 23 GLU C 1 1
6 14193 2 1 23 GLU CA C 1.760 15.033 -15.615 1.00 . B B . 23 GLU CA 1 1
6 14194 2 1 23 GLU CB C 1.343 16.516 -15.804 1.00 . B B . 23 GLU CB 1 1
6 14195 2 1 23 GLU CD C -0.506 18.292 -15.719 1.00 . B B . 23 GLU CD 1 1
6 14196 2 1 23 GLU CG C -0.152 16.808 -15.546 1.00 . B B . 23 GLU CG 1 1
6 14197 2 1 23 GLU H H 0.315 14.528 -17.108 1.00 . B B . 23 GLU H 1 1
6 14198 2 1 23 GLU HA H 2.831 14.955 -15.777 1.00 . B B . 23 GLU HA 1 1
6 14199 2 1 23 GLU HB2 H 1.930 17.132 -15.131 1.00 . B B . 23 GLU HB2 1 1
6 14200 2 1 23 GLU HB3 H 1.574 16.810 -16.823 1.00 . B B . 23 GLU HB3 1 1
6 14201 2 1 23 GLU HG2 H -0.745 16.222 -16.238 1.00 . B B . 23 GLU HG2 1 1
6 14202 2 1 23 GLU HG3 H -0.398 16.503 -14.534 1.00 . B B . 23 GLU HG3 1 1
6 14203 2 1 23 GLU N N 1.092 14.173 -16.624 1.00 . B B . 23 GLU N 1 1
6 14204 2 1 23 GLU O O 2.212 14.865 -13.241 1.00 . B B . 23 GLU O 1 1
6 14205 2 1 23 GLU OE1 O -0.818 18.711 -16.853 1.00 . B B . 23 GLU OE1 1 1
6 14206 2 1 23 GLU OE2 O -0.459 19.048 -14.724 1.00 . B B . 23 GLU OE2 1 1
6 14207 2 1 24 GLY C C -1.699 13.329 -12.655 1.00 . B B . 24 GLY C 1 1
6 14208 2 1 24 GLY CA C -0.174 13.431 -12.682 1.00 . B B . 24 GLY CA 1 1
6 14209 2 1 24 GLY H H -0.152 13.544 -14.795 1.00 . B B . 24 GLY H 1 1
6 14210 2 1 24 GLY HA2 H 0.250 12.466 -12.438 1.00 . B B . 24 GLY HA2 1 1
6 14211 2 1 24 GLY HA3 H 0.136 14.148 -11.930 1.00 . B B . 24 GLY HA3 1 1
6 14212 2 1 24 GLY N N 0.328 13.844 -13.999 1.00 . B B . 24 GLY N 1 1
6 14213 2 1 24 GLY O O -2.383 14.095 -13.341 1.00 . B B . 24 GLY O 1 1
6 14214 2 1 25 LEU C C -4.085 11.897 -10.252 1.00 . B B . 25 LEU C 1 1
6 14215 2 1 25 LEU CA C -3.695 12.151 -11.722 1.00 . B B . 25 LEU CA 1 1
6 14216 2 1 25 LEU CB C -4.140 10.932 -12.588 1.00 . B B . 25 LEU CB 1 1
6 14217 2 1 25 LEU CD1 C -4.489 9.779 -14.850 1.00 . B B . 25 LEU CD1 1 1
6 14218 2 1 25 LEU CD2 C -4.946 12.280 -14.619 1.00 . B B . 25 LEU CD2 1 1
6 14219 2 1 25 LEU CG C -4.076 11.090 -14.142 1.00 . B B . 25 LEU CG 1 1
6 14220 2 1 25 LEU H H -1.626 11.846 -11.309 1.00 . B B . 25 LEU H 1 1
6 14221 2 1 25 LEU HA H -4.220 13.039 -12.069 1.00 . B B . 25 LEU HA 1 1
6 14222 2 1 25 LEU HB2 H -3.515 10.085 -12.315 1.00 . B B . 25 LEU HB2 1 1
6 14223 2 1 25 LEU HB3 H -5.167 10.682 -12.323 1.00 . B B . 25 LEU HB3 1 1
6 14224 2 1 25 LEU HD11 H -3.816 8.983 -14.559 1.00 . B B . 25 LEU HD11 1 1
6 14225 2 1 25 LEU HD12 H -4.436 9.909 -15.924 1.00 . B B . 25 LEU HD12 1 1
6 14226 2 1 25 LEU HD13 H -5.503 9.511 -14.572 1.00 . B B . 25 LEU HD13 1 1
6 14227 2 1 25 LEU HD21 H -5.977 12.123 -14.330 1.00 . B B . 25 LEU HD21 1 1
6 14228 2 1 25 LEU HD22 H -4.887 12.368 -15.697 1.00 . B B . 25 LEU HD22 1 1
6 14229 2 1 25 LEU HD23 H -4.583 13.197 -14.172 1.00 . B B . 25 LEU HD23 1 1
6 14230 2 1 25 LEU HG H -3.051 11.300 -14.427 1.00 . B B . 25 LEU HG 1 1
6 14231 2 1 25 LEU N N -2.234 12.392 -11.852 1.00 . B B . 25 LEU N 1 1
6 14232 2 1 25 LEU O O -3.245 11.517 -9.428 1.00 . B B . 25 LEU O 1 1
6 14233 2 1 26 THR C C -6.318 10.248 -8.557 1.00 . B B . 26 THR C 1 1
6 14234 2 1 26 THR CA C -5.957 11.753 -8.615 1.00 . B B . 26 THR CA 1 1
6 14235 2 1 26 THR CB C -7.249 12.581 -8.300 1.00 . B B . 26 THR CB 1 1
6 14236 2 1 26 THR CG2 C -7.028 14.099 -8.477 1.00 . B B . 26 THR CG2 1 1
6 14237 2 1 26 THR H H -5.977 12.481 -10.620 1.00 . B B . 26 THR H 1 1
6 14238 2 1 26 THR HA H -5.214 11.970 -7.848 1.00 . B B . 26 THR HA 1 1
6 14239 2 1 26 THR HB H -7.532 12.394 -7.268 1.00 . B B . 26 THR HB 1 1
6 14240 2 1 26 THR HG1 H -9.046 12.793 -9.104 1.00 . B B . 26 THR HG1 1 1
6 14241 2 1 26 THR HG21 H -6.231 14.433 -7.822 1.00 . B B . 26 THR HG21 1 1
6 14242 2 1 26 THR HG22 H -7.936 14.630 -8.228 1.00 . B B . 26 THR HG22 1 1
6 14243 2 1 26 THR HG23 H -6.760 14.314 -9.505 1.00 . B B . 26 THR HG23 1 1
6 14244 2 1 26 THR N N -5.382 12.100 -9.939 1.00 . B B . 26 THR N 1 1
6 14245 2 1 26 THR O O -6.347 9.574 -9.596 1.00 . B B . 26 THR O 1 1
6 14246 2 1 26 THR OG1 O -8.335 12.150 -9.147 1.00 . B B . 26 THR OG1 1 1
6 14247 2 1 27 GLN C C -8.402 8.052 -7.949 1.00 . B B . 27 GLN C 1 1
6 14248 2 1 27 GLN CA C -7.092 8.332 -7.165 1.00 . B B . 27 GLN CA 1 1
6 14249 2 1 27 GLN CB C -7.272 7.970 -5.660 1.00 . B B . 27 GLN CB 1 1
6 14250 2 1 27 GLN CD C -8.641 8.166 -3.493 1.00 . B B . 27 GLN CD 1 1
6 14251 2 1 27 GLN CG C -8.470 8.624 -4.948 1.00 . B B . 27 GLN CG 1 1
6 14252 2 1 27 GLN H H -6.529 10.303 -6.551 1.00 . B B . 27 GLN H 1 1
6 14253 2 1 27 GLN HA H -6.312 7.696 -7.579 1.00 . B B . 27 GLN HA 1 1
6 14254 2 1 27 GLN HB2 H -7.382 6.893 -5.578 1.00 . B B . 27 GLN HB2 1 1
6 14255 2 1 27 GLN HB3 H -6.366 8.256 -5.131 1.00 . B B . 27 GLN HB3 1 1
6 14256 2 1 27 GLN HE21 H -9.822 6.673 -4.050 1.00 . B B . 27 GLN HE21 1 1
6 14257 2 1 27 GLN HE22 H -9.514 6.806 -2.359 1.00 . B B . 27 GLN HE22 1 1
6 14258 2 1 27 GLN HG2 H -8.335 9.701 -4.955 1.00 . B B . 27 GLN HG2 1 1
6 14259 2 1 27 GLN HG3 H -9.378 8.387 -5.494 1.00 . B B . 27 GLN HG3 1 1
6 14260 2 1 27 GLN N N -6.636 9.735 -7.342 1.00 . B B . 27 GLN N 1 1
6 14261 2 1 27 GLN NE2 N -9.402 7.108 -3.280 1.00 . B B . 27 GLN NE2 1 1
6 14262 2 1 27 GLN O O -8.620 6.942 -8.406 1.00 . B B . 27 GLN O 1 1
6 14263 2 1 27 GLN OE1 O -8.088 8.751 -2.571 1.00 . B B . 27 GLN OE1 1 1
6 14264 2 1 28 LYS C C -10.239 8.765 -10.375 1.00 . B B . 28 LYS C 1 1
6 14265 2 1 28 LYS CA C -10.517 9.014 -8.872 1.00 . B B . 28 LYS CA 1 1
6 14266 2 1 28 LYS CB C -11.327 10.328 -8.699 1.00 . B B . 28 LYS CB 1 1
6 14267 2 1 28 LYS CD C -12.674 9.586 -6.636 1.00 . B B . 28 LYS CD 1 1
6 14268 2 1 28 LYS CE C -13.078 9.907 -5.186 1.00 . B B . 28 LYS CE 1 1
6 14269 2 1 28 LYS CG C -11.727 10.649 -7.244 1.00 . B B . 28 LYS CG 1 1
6 14270 2 1 28 LYS H H -9.041 9.916 -7.619 1.00 . B B . 28 LYS H 1 1
6 14271 2 1 28 LYS HA H -11.104 8.187 -8.480 1.00 . B B . 28 LYS HA 1 1
6 14272 2 1 28 LYS HB2 H -10.729 11.157 -9.073 1.00 . B B . 28 LYS HB2 1 1
6 14273 2 1 28 LYS HB3 H -12.234 10.265 -9.295 1.00 . B B . 28 LYS HB3 1 1
6 14274 2 1 28 LYS HD2 H -13.573 9.528 -7.242 1.00 . B B . 28 LYS HD2 1 1
6 14275 2 1 28 LYS HD3 H -12.174 8.620 -6.653 1.00 . B B . 28 LYS HD3 1 1
6 14276 2 1 28 LYS HE2 H -13.542 10.887 -5.151 1.00 . B B . 28 LYS HE2 1 1
6 14277 2 1 28 LYS HE3 H -13.793 9.165 -4.848 1.00 . B B . 28 LYS HE3 1 1
6 14278 2 1 28 LYS HG2 H -10.826 10.702 -6.638 1.00 . B B . 28 LYS HG2 1 1
6 14279 2 1 28 LYS HG3 H -12.221 11.616 -7.225 1.00 . B B . 28 LYS HG3 1 1
6 14280 2 1 28 LYS HZ1 H -11.429 8.978 -4.303 1.00 . B B . 28 LYS HZ1 1 1
6 14281 2 1 28 LYS HZ2 H -12.223 10.066 -3.287 1.00 . B B . 28 LYS HZ2 1 1
6 14282 2 1 28 LYS HZ3 H -11.232 10.638 -4.529 1.00 . B B . 28 LYS HZ3 1 1
6 14283 2 1 28 LYS N N -9.256 9.086 -8.087 1.00 . B B . 28 LYS N 1 1
6 14284 2 1 28 LYS NZ N -11.907 9.896 -4.265 1.00 . B B . 28 LYS NZ 1 1
6 14285 2 1 28 LYS O O -10.835 7.869 -10.989 1.00 . B B . 28 LYS O 1 1
6 14286 2 1 29 GLN C C -8.299 8.146 -12.735 1.00 . B B . 29 GLN C 1 1
6 14287 2 1 29 GLN CA C -8.936 9.507 -12.372 1.00 . B B . 29 GLN CA 1 1
6 14288 2 1 29 GLN CB C -7.938 10.647 -12.717 1.00 . B B . 29 GLN CB 1 1
6 14289 2 1 29 GLN CD C -9.659 12.526 -13.181 1.00 . B B . 29 GLN CD 1 1
6 14290 2 1 29 GLN CG C -8.425 12.073 -12.393 1.00 . B B . 29 GLN CG 1 1
6 14291 2 1 29 GLN H H -8.861 10.223 -10.361 1.00 . B B . 29 GLN H 1 1
6 14292 2 1 29 GLN HA H -9.841 9.643 -12.957 1.00 . B B . 29 GLN HA 1 1
6 14293 2 1 29 GLN HB2 H -7.017 10.478 -12.164 1.00 . B B . 29 GLN HB2 1 1
6 14294 2 1 29 GLN HB3 H -7.709 10.601 -13.780 1.00 . B B . 29 GLN HB3 1 1
6 14295 2 1 29 GLN HE21 H -10.239 13.686 -11.681 1.00 . B B . 29 GLN HE21 1 1
6 14296 2 1 29 GLN HE22 H -11.251 13.691 -13.075 1.00 . B B . 29 GLN HE22 1 1
6 14297 2 1 29 GLN HG2 H -8.655 12.127 -11.337 1.00 . B B . 29 GLN HG2 1 1
6 14298 2 1 29 GLN HG3 H -7.619 12.768 -12.606 1.00 . B B . 29 GLN HG3 1 1
6 14299 2 1 29 GLN N N -9.311 9.567 -10.936 1.00 . B B . 29 GLN N 1 1
6 14300 2 1 29 GLN NE2 N -10.465 13.385 -12.584 1.00 . B B . 29 GLN NE2 1 1
6 14301 2 1 29 GLN O O -8.673 7.514 -13.727 1.00 . B B . 29 GLN O 1 1
6 14302 2 1 29 GLN OE1 O -9.884 12.119 -14.318 1.00 . B B . 29 GLN OE1 1 1
6 14303 2 1 30 ILE C C -7.482 5.221 -11.913 1.00 . B B . 30 ILE C 1 1
6 14304 2 1 30 ILE CA C -6.588 6.466 -12.087 1.00 . B B . 30 ILE CA 1 1
6 14305 2 1 30 ILE CB C -5.381 6.387 -11.087 1.00 . B B . 30 ILE CB 1 1
6 14306 2 1 30 ILE CD1 C -3.259 7.672 -10.332 1.00 . B B . 30 ILE CD1 1 1
6 14307 2 1 30 ILE CG1 C -4.403 7.575 -11.324 1.00 . B B . 30 ILE CG1 1 1
6 14308 2 1 30 ILE CG2 C -4.643 5.032 -11.182 1.00 . B B . 30 ILE CG2 1 1
6 14309 2 1 30 ILE H H -7.138 8.270 -11.111 1.00 . B B . 30 ILE H 1 1
6 14310 2 1 30 ILE HA H -6.189 6.475 -13.103 1.00 . B B . 30 ILE HA 1 1
6 14311 2 1 30 ILE HB H -5.786 6.469 -10.080 1.00 . B B . 30 ILE HB 1 1
6 14312 2 1 30 ILE HD11 H -2.664 8.544 -10.560 1.00 . B B . 30 ILE HD11 1 1
6 14313 2 1 30 ILE HD12 H -2.637 6.789 -10.401 1.00 . B B . 30 ILE HD12 1 1
6 14314 2 1 30 ILE HD13 H -3.650 7.761 -9.328 1.00 . B B . 30 ILE HD13 1 1
6 14315 2 1 30 ILE HG12 H -3.964 7.488 -12.309 1.00 . B B . 30 ILE HG12 1 1
6 14316 2 1 30 ILE HG13 H -4.956 8.508 -11.273 1.00 . B B . 30 ILE HG13 1 1
6 14317 2 1 30 ILE HG21 H -5.324 4.222 -10.954 1.00 . B B . 30 ILE HG21 1 1
6 14318 2 1 30 ILE HG22 H -3.827 5.013 -10.468 1.00 . B B . 30 ILE HG22 1 1
6 14319 2 1 30 ILE HG23 H -4.245 4.896 -12.180 1.00 . B B . 30 ILE HG23 1 1
6 14320 2 1 30 ILE N N -7.346 7.716 -11.894 1.00 . B B . 30 ILE N 1 1
6 14321 2 1 30 ILE O O -7.472 4.341 -12.762 1.00 . B B . 30 ILE O 1 1
6 14322 2 1 31 LYS C C -10.132 3.703 -11.593 1.00 . B B . 31 LYS C 1 1
6 14323 2 1 31 LYS CA C -9.095 3.991 -10.468 1.00 . B B . 31 LYS CA 1 1
6 14324 2 1 31 LYS CB C -9.818 4.220 -9.111 1.00 . B B . 31 LYS CB 1 1
6 14325 2 1 31 LYS CD C -11.241 3.198 -7.212 1.00 . B B . 31 LYS CD 1 1
6 14326 2 1 31 LYS CE C -12.592 3.784 -7.663 1.00 . B B . 31 LYS CE 1 1
6 14327 2 1 31 LYS CG C -10.285 2.934 -8.398 1.00 . B B . 31 LYS CG 1 1
6 14328 2 1 31 LYS H H -8.249 5.938 -10.204 1.00 . B B . 31 LYS H 1 1
6 14329 2 1 31 LYS HA H -8.431 3.133 -10.373 1.00 . B B . 31 LYS HA 1 1
6 14330 2 1 31 LYS HB2 H -9.142 4.741 -8.441 1.00 . B B . 31 LYS HB2 1 1
6 14331 2 1 31 LYS HB3 H -10.682 4.854 -9.280 1.00 . B B . 31 LYS HB3 1 1
6 14332 2 1 31 LYS HD2 H -11.422 2.262 -6.694 1.00 . B B . 31 LYS HD2 1 1
6 14333 2 1 31 LYS HD3 H -10.765 3.892 -6.525 1.00 . B B . 31 LYS HD3 1 1
6 14334 2 1 31 LYS HE2 H -12.433 4.769 -8.077 1.00 . B B . 31 LYS HE2 1 1
6 14335 2 1 31 LYS HE3 H -13.023 3.143 -8.423 1.00 . B B . 31 LYS HE3 1 1
6 14336 2 1 31 LYS HG2 H -10.791 2.300 -9.117 1.00 . B B . 31 LYS HG2 1 1
6 14337 2 1 31 LYS HG3 H -9.409 2.406 -8.029 1.00 . B B . 31 LYS HG3 1 1
6 14338 2 1 31 LYS HZ1 H -13.169 4.513 -5.800 1.00 . B B . 31 LYS HZ1 1 1
6 14339 2 1 31 LYS HZ2 H -13.736 2.957 -6.131 1.00 . B B . 31 LYS HZ2 1 1
6 14340 2 1 31 LYS HZ3 H -14.450 4.294 -6.879 1.00 . B B . 31 LYS HZ3 1 1
6 14341 2 1 31 LYS N N -8.252 5.168 -10.810 1.00 . B B . 31 LYS N 1 1
6 14342 2 1 31 LYS NZ N -13.551 3.896 -6.541 1.00 . B B . 31 LYS NZ 1 1
6 14343 2 1 31 LYS O O -10.418 2.552 -11.912 1.00 . B B . 31 LYS O 1 1
6 14344 2 1 32 LYS C C -10.769 4.230 -14.633 1.00 . B B . 32 LYS C 1 1
6 14345 2 1 32 LYS CA C -11.551 4.719 -13.378 1.00 . B B . 32 LYS CA 1 1
6 14346 2 1 32 LYS CB C -12.209 6.123 -13.595 1.00 . B B . 32 LYS CB 1 1
6 14347 2 1 32 LYS CD C -12.512 6.578 -16.143 1.00 . B B . 32 LYS CD 1 1
6 14348 2 1 32 LYS CE C -13.502 6.839 -17.292 1.00 . B B . 32 LYS CE 1 1
6 14349 2 1 32 LYS CG C -13.206 6.267 -14.790 1.00 . B B . 32 LYS CG 1 1
6 14350 2 1 32 LYS H H -10.442 5.668 -11.827 1.00 . B B . 32 LYS H 1 1
6 14351 2 1 32 LYS HA H -12.334 4.002 -13.157 1.00 . B B . 32 LYS HA 1 1
6 14352 2 1 32 LYS HB2 H -12.749 6.382 -12.692 1.00 . B B . 32 LYS HB2 1 1
6 14353 2 1 32 LYS HB3 H -11.414 6.851 -13.727 1.00 . B B . 32 LYS HB3 1 1
6 14354 2 1 32 LYS HD2 H -11.889 7.456 -16.019 1.00 . B B . 32 LYS HD2 1 1
6 14355 2 1 32 LYS HD3 H -11.880 5.735 -16.411 1.00 . B B . 32 LYS HD3 1 1
6 14356 2 1 32 LYS HE2 H -14.120 5.961 -17.435 1.00 . B B . 32 LYS HE2 1 1
6 14357 2 1 32 LYS HE3 H -14.131 7.683 -17.033 1.00 . B B . 32 LYS HE3 1 1
6 14358 2 1 32 LYS HG2 H -13.768 5.346 -14.893 1.00 . B B . 32 LYS HG2 1 1
6 14359 2 1 32 LYS HG3 H -13.901 7.074 -14.565 1.00 . B B . 32 LYS HG3 1 1
6 14360 2 1 32 LYS HZ1 H -12.207 6.330 -18.850 1.00 . B B . 32 LYS HZ1 1 1
6 14361 2 1 32 LYS HZ2 H -12.188 7.974 -18.451 1.00 . B B . 32 LYS HZ2 1 1
6 14362 2 1 32 LYS HZ3 H -13.482 7.333 -19.324 1.00 . B B . 32 LYS HZ3 1 1
6 14363 2 1 32 LYS N N -10.657 4.786 -12.197 1.00 . B B . 32 LYS N 1 1
6 14364 2 1 32 LYS NZ N -12.797 7.140 -18.568 1.00 . B B . 32 LYS NZ 1 1
6 14365 2 1 32 LYS O O -11.227 3.324 -15.343 1.00 . B B . 32 LYS O 1 1
6 14366 2 1 33 ALA C C -8.259 3.035 -16.065 1.00 . B B . 33 ALA C 1 1
6 14367 2 1 33 ALA CA C -8.725 4.512 -16.060 1.00 . B B . 33 ALA CA 1 1
6 14368 2 1 33 ALA CB C -7.493 5.435 -16.089 1.00 . B B . 33 ALA CB 1 1
6 14369 2 1 33 ALA H H -9.268 5.513 -14.244 1.00 . B B . 33 ALA H 1 1
6 14370 2 1 33 ALA HA H -9.310 4.702 -16.956 1.00 . B B . 33 ALA HA 1 1
6 14371 2 1 33 ALA HB1 H -7.812 6.469 -16.087 1.00 . B B . 33 ALA HB1 1 1
6 14372 2 1 33 ALA HB2 H -6.911 5.244 -16.982 1.00 . B B . 33 ALA HB2 1 1
6 14373 2 1 33 ALA HB3 H -6.877 5.252 -15.215 1.00 . B B . 33 ALA HB3 1 1
6 14374 2 1 33 ALA N N -9.582 4.834 -14.880 1.00 . B B . 33 ALA N 1 1
6 14375 2 1 33 ALA O O -8.052 2.433 -17.126 1.00 . B B . 33 ALA O 1 1
6 14376 2 1 34 THR C C -8.794 0.116 -14.478 1.00 . B B . 34 THR C 1 1
6 14377 2 1 34 THR CA C -7.620 1.101 -14.636 1.00 . B B . 34 THR CA 1 1
6 14378 2 1 34 THR CB C -6.736 1.043 -13.353 1.00 . B B . 34 THR CB 1 1
6 14379 2 1 34 THR CG2 C -5.491 1.938 -13.476 1.00 . B B . 34 THR CG2 1 1
6 14380 2 1 34 THR H H -8.266 3.035 -14.078 1.00 . B B . 34 THR H 1 1
6 14381 2 1 34 THR HA H -7.013 0.789 -15.482 1.00 . B B . 34 THR HA 1 1
6 14382 2 1 34 THR HB H -6.410 0.019 -13.193 1.00 . B B . 34 THR HB 1 1
6 14383 2 1 34 THR HG1 H -7.125 2.274 -11.847 1.00 . B B . 34 THR HG1 1 1
6 14384 2 1 34 THR HG21 H -4.898 1.863 -12.572 1.00 . B B . 34 THR HG21 1 1
6 14385 2 1 34 THR HG22 H -5.793 2.968 -13.618 1.00 . B B . 34 THR HG22 1 1
6 14386 2 1 34 THR HG23 H -4.891 1.621 -14.319 1.00 . B B . 34 THR HG23 1 1
6 14387 2 1 34 THR N N -8.082 2.484 -14.861 1.00 . B B . 34 THR N 1 1
6 14388 2 1 34 THR O O -8.576 -1.096 -14.449 1.00 . B B . 34 THR O 1 1
6 14389 2 1 34 THR OG1 O -7.507 1.469 -12.215 1.00 . B B . 34 THR OG1 1 1
6 14390 2 1 35 LYS C C -11.396 -0.791 -12.788 1.00 . B B . 35 LYS C 1 1
6 14391 2 1 35 LYS CA C -11.295 -0.103 -14.194 1.00 . B B . 35 LYS CA 1 1
6 14392 2 1 35 LYS CB C -11.464 -1.111 -15.379 1.00 . B B . 35 LYS CB 1 1
6 14393 2 1 35 LYS CD C -12.947 -2.737 -16.719 1.00 . B B . 35 LYS CD 1 1
6 14394 2 1 35 LYS CE C -12.590 -2.108 -18.078 1.00 . B B . 35 LYS CE 1 1
6 14395 2 1 35 LYS CG C -12.878 -1.718 -15.555 1.00 . B B . 35 LYS CG 1 1
6 14396 2 1 35 LYS H H -10.083 1.644 -14.296 1.00 . B B . 35 LYS H 1 1
6 14397 2 1 35 LYS HA H -12.093 0.631 -14.252 1.00 . B B . 35 LYS HA 1 1
6 14398 2 1 35 LYS HB2 H -11.206 -0.597 -16.297 1.00 . B B . 35 LYS HB2 1 1
6 14399 2 1 35 LYS HB3 H -10.758 -1.923 -15.237 1.00 . B B . 35 LYS HB3 1 1
6 14400 2 1 35 LYS HD2 H -12.256 -3.551 -16.518 1.00 . B B . 35 LYS HD2 1 1
6 14401 2 1 35 LYS HD3 H -13.955 -3.138 -16.771 1.00 . B B . 35 LYS HD3 1 1
6 14402 2 1 35 LYS HE2 H -13.321 -1.347 -18.318 1.00 . B B . 35 LYS HE2 1 1
6 14403 2 1 35 LYS HE3 H -11.610 -1.651 -18.016 1.00 . B B . 35 LYS HE3 1 1
6 14404 2 1 35 LYS HG2 H -13.158 -2.222 -14.636 1.00 . B B . 35 LYS HG2 1 1
6 14405 2 1 35 LYS HG3 H -13.583 -0.914 -15.745 1.00 . B B . 35 LYS HG3 1 1
6 14406 2 1 35 LYS HZ1 H -11.823 -3.810 -19.011 1.00 . B B . 35 LYS HZ1 1 1
6 14407 2 1 35 LYS HZ2 H -12.396 -2.637 -20.084 1.00 . B B . 35 LYS HZ2 1 1
6 14408 2 1 35 LYS HZ3 H -13.487 -3.602 -19.227 1.00 . B B . 35 LYS HZ3 1 1
6 14409 2 1 35 LYS N N -10.025 0.667 -14.336 1.00 . B B . 35 LYS N 1 1
6 14410 2 1 35 LYS NZ N -12.575 -3.108 -19.176 1.00 . B B . 35 LYS NZ 1 1
6 14411 2 1 35 LYS O O -12.181 -1.724 -12.572 1.00 . B B . 35 LYS O 1 1
6 14412 2 1 36 LEU C C -11.912 -0.079 -9.724 1.00 . B B . 36 LEU C 1 1
6 14413 2 1 36 LEU CA C -10.667 -0.704 -10.411 1.00 . B B . 36 LEU CA 1 1
6 14414 2 1 36 LEU CB C -9.357 -0.305 -9.680 1.00 . B B . 36 LEU CB 1 1
6 14415 2 1 36 LEU CD1 C -6.787 -0.444 -9.505 1.00 . B B . 36 LEU CD1 1 1
6 14416 2 1 36 LEU CD2 C -8.153 -2.553 -9.955 1.00 . B B . 36 LEU CD2 1 1
6 14417 2 1 36 LEU CG C -8.058 -1.025 -10.174 1.00 . B B . 36 LEU CG 1 1
6 14418 2 1 36 LEU H H -9.987 0.431 -12.079 1.00 . B B . 36 LEU H 1 1
6 14419 2 1 36 LEU HA H -10.767 -1.786 -10.387 1.00 . B B . 36 LEU HA 1 1
6 14420 2 1 36 LEU HB2 H -9.219 0.766 -9.801 1.00 . B B . 36 LEU HB2 1 1
6 14421 2 1 36 LEU HB3 H -9.477 -0.512 -8.619 1.00 . B B . 36 LEU HB3 1 1
6 14422 2 1 36 LEU HD11 H -5.914 -0.976 -9.860 1.00 . B B . 36 LEU HD11 1 1
6 14423 2 1 36 LEU HD12 H -6.853 -0.544 -8.429 1.00 . B B . 36 LEU HD12 1 1
6 14424 2 1 36 LEU HD13 H -6.690 0.604 -9.761 1.00 . B B . 36 LEU HD13 1 1
6 14425 2 1 36 LEU HD21 H -8.265 -2.771 -8.899 1.00 . B B . 36 LEU HD21 1 1
6 14426 2 1 36 LEU HD22 H -7.255 -3.028 -10.325 1.00 . B B . 36 LEU HD22 1 1
6 14427 2 1 36 LEU HD23 H -9.005 -2.948 -10.493 1.00 . B B . 36 LEU HD23 1 1
6 14428 2 1 36 LEU HG H -7.955 -0.859 -11.243 1.00 . B B . 36 LEU HG 1 1
6 14429 2 1 36 LEU N N -10.606 -0.281 -11.827 1.00 . B B . 36 LEU N 1 1
6 14430 2 1 36 LEU O O -12.401 0.976 -10.149 1.00 . B B . 36 LEU O 1 1
6 14431 2 1 37 LYS C C -13.565 0.104 -6.572 1.00 . B B . 37 LYS C 1 1
6 14432 2 1 37 LYS CA C -13.719 -0.358 -8.038 1.00 . B B . 37 LYS CA 1 1
6 14433 2 1 37 LYS CB C -14.685 -1.569 -8.151 1.00 . B B . 37 LYS CB 1 1
6 14434 2 1 37 LYS CD C -14.974 -4.128 -8.021 1.00 . B B . 37 LYS CD 1 1
6 14435 2 1 37 LYS CE C -16.382 -4.112 -7.410 1.00 . B B . 37 LYS CE 1 1
6 14436 2 1 37 LYS CG C -14.117 -2.910 -7.612 1.00 . B B . 37 LYS CG 1 1
6 14437 2 1 37 LYS H H -11.897 -1.464 -8.276 1.00 . B B . 37 LYS H 1 1
6 14438 2 1 37 LYS HA H -14.145 0.465 -8.607 1.00 . B B . 37 LYS HA 1 1
6 14439 2 1 37 LYS HB2 H -15.599 -1.341 -7.610 1.00 . B B . 37 LYS HB2 1 1
6 14440 2 1 37 LYS HB3 H -14.936 -1.704 -9.198 1.00 . B B . 37 LYS HB3 1 1
6 14441 2 1 37 LYS HD2 H -15.066 -4.142 -9.102 1.00 . B B . 37 LYS HD2 1 1
6 14442 2 1 37 LYS HD3 H -14.464 -5.033 -7.703 1.00 . B B . 37 LYS HD3 1 1
6 14443 2 1 37 LYS HE2 H -16.305 -4.117 -6.333 1.00 . B B . 37 LYS HE2 1 1
6 14444 2 1 37 LYS HE3 H -16.899 -3.215 -7.727 1.00 . B B . 37 LYS HE3 1 1
6 14445 2 1 37 LYS HG2 H -13.114 -3.048 -8.006 1.00 . B B . 37 LYS HG2 1 1
6 14446 2 1 37 LYS HG3 H -14.064 -2.861 -6.528 1.00 . B B . 37 LYS HG3 1 1
6 14447 2 1 37 LYS HZ1 H -18.100 -5.287 -7.356 1.00 . B B . 37 LYS HZ1 1 1
6 14448 2 1 37 LYS HZ2 H -16.675 -6.165 -7.593 1.00 . B B . 37 LYS HZ2 1 1
6 14449 2 1 37 LYS HZ3 H -17.331 -5.264 -8.861 1.00 . B B . 37 LYS HZ3 1 1
6 14450 2 1 37 LYS N N -12.414 -0.723 -8.662 1.00 . B B . 37 LYS N 1 1
6 14451 2 1 37 LYS NZ N -17.176 -5.289 -7.833 1.00 . B B . 37 LYS NZ 1 1
6 14452 2 1 37 LYS O O -14.219 1.064 -6.138 1.00 . B B . 37 LYS O 1 1
6 14453 2 1 38 ALA C C -11.223 0.669 -4.241 1.00 . B B . 38 ALA C 1 1
6 14454 2 1 38 ALA CA C -12.427 -0.280 -4.399 1.00 . B B . 38 ALA CA 1 1
6 14455 2 1 38 ALA CB C -12.181 -1.586 -3.615 1.00 . B B . 38 ALA CB 1 1
6 14456 2 1 38 ALA H H -12.187 -1.297 -6.250 1.00 . B B . 38 ALA H 1 1
6 14457 2 1 38 ALA HA H -13.313 0.199 -3.977 1.00 . B B . 38 ALA HA 1 1
6 14458 2 1 38 ALA HB1 H -12.042 -1.365 -2.560 1.00 . B B . 38 ALA HB1 1 1
6 14459 2 1 38 ALA HB2 H -11.297 -2.085 -3.993 1.00 . B B . 38 ALA HB2 1 1
6 14460 2 1 38 ALA HB3 H -13.034 -2.244 -3.727 1.00 . B B . 38 ALA HB3 1 1
6 14461 2 1 38 ALA N N -12.689 -0.575 -5.824 1.00 . B B . 38 ALA N 1 1
6 14462 2 1 38 ALA O O -10.297 0.669 -5.059 1.00 . B B . 38 ALA O 1 1
6 14463 2 1 39 ASP C C -8.884 1.471 -2.408 1.00 . B B . 39 ASP C 1 1
6 14464 2 1 39 ASP CA C -10.142 2.323 -2.717 1.00 . B B . 39 ASP CA 1 1
6 14465 2 1 39 ASP CB C -10.597 3.111 -1.458 1.00 . B B . 39 ASP CB 1 1
6 14466 2 1 39 ASP CG C -11.013 2.207 -0.271 1.00 . B B . 39 ASP CG 1 1
6 14467 2 1 39 ASP H H -12.097 1.503 -2.657 1.00 . B B . 39 ASP H 1 1
6 14468 2 1 39 ASP HA H -9.905 3.026 -3.512 1.00 . B B . 39 ASP HA 1 1
6 14469 2 1 39 ASP HB2 H -9.787 3.764 -1.142 1.00 . B B . 39 ASP HB2 1 1
6 14470 2 1 39 ASP HB3 H -11.447 3.729 -1.723 1.00 . B B . 39 ASP HB3 1 1
6 14471 2 1 39 ASP N N -11.264 1.471 -3.170 1.00 . B B . 39 ASP N 1 1
6 14472 2 1 39 ASP O O -7.749 1.884 -2.662 1.00 . B B . 39 ASP O 1 1
6 14473 2 1 39 ASP OD1 O -11.997 1.445 -0.397 1.00 . B B . 39 ASP OD1 1 1
6 14474 2 1 39 ASP OD2 O -10.347 2.226 0.779 1.00 . B B . 39 ASP OD2 1 1
6 14475 2 1 40 LYS C C -7.260 -1.169 -2.705 1.00 . B B . 40 LYS C 1 1
6 14476 2 1 40 LYS CA C -8.127 -0.736 -1.499 1.00 . B B . 40 LYS CA 1 1
6 14477 2 1 40 LYS CB C -8.834 -1.969 -0.889 1.00 . B B . 40 LYS CB 1 1
6 14478 2 1 40 LYS CD C -9.165 -1.019 1.483 1.00 . B B . 40 LYS CD 1 1
6 14479 2 1 40 LYS CE C -10.146 -0.857 2.656 1.00 . B B . 40 LYS CE 1 1
6 14480 2 1 40 LYS CG C -9.833 -1.639 0.242 1.00 . B B . 40 LYS CG 1 1
6 14481 2 1 40 LYS H H -10.087 0.033 -1.744 1.00 . B B . 40 LYS H 1 1
6 14482 2 1 40 LYS HA H -7.490 -0.281 -0.742 1.00 . B B . 40 LYS HA 1 1
6 14483 2 1 40 LYS HB2 H -9.381 -2.480 -1.677 1.00 . B B . 40 LYS HB2 1 1
6 14484 2 1 40 LYS HB3 H -8.081 -2.647 -0.495 1.00 . B B . 40 LYS HB3 1 1
6 14485 2 1 40 LYS HD2 H -8.344 -1.655 1.801 1.00 . B B . 40 LYS HD2 1 1
6 14486 2 1 40 LYS HD3 H -8.772 -0.040 1.219 1.00 . B B . 40 LYS HD3 1 1
6 14487 2 1 40 LYS HE2 H -10.489 -1.835 2.965 1.00 . B B . 40 LYS HE2 1 1
6 14488 2 1 40 LYS HE3 H -9.627 -0.387 3.484 1.00 . B B . 40 LYS HE3 1 1
6 14489 2 1 40 LYS HG2 H -10.560 -0.922 -0.140 1.00 . B B . 40 LYS HG2 1 1
6 14490 2 1 40 LYS HG3 H -10.348 -2.550 0.527 1.00 . B B . 40 LYS HG3 1 1
6 14491 2 1 40 LYS HZ1 H -11.966 0.058 3.123 1.00 . B B . 40 LYS HZ1 1 1
6 14492 2 1 40 LYS HZ2 H -11.856 -0.474 1.525 1.00 . B B . 40 LYS HZ2 1 1
6 14493 2 1 40 LYS HZ3 H -11.033 0.916 2.009 1.00 . B B . 40 LYS HZ3 1 1
6 14494 2 1 40 LYS N N -9.147 0.261 -1.886 1.00 . B B . 40 LYS N 1 1
6 14495 2 1 40 LYS NZ N -11.331 -0.032 2.304 1.00 . B B . 40 LYS NZ 1 1
6 14496 2 1 40 LYS O O -6.052 -1.365 -2.568 1.00 . B B . 40 LYS O 1 1
6 14497 2 1 41 ASP C C -6.151 -0.606 -5.521 1.00 . B B . 41 ASP C 1 1
6 14498 2 1 41 ASP CA C -7.230 -1.645 -5.150 1.00 . B B . 41 ASP CA 1 1
6 14499 2 1 41 ASP CB C -8.266 -1.744 -6.297 1.00 . B B . 41 ASP CB 1 1
6 14500 2 1 41 ASP CG C -9.393 -2.757 -6.058 1.00 . B B . 41 ASP CG 1 1
6 14501 2 1 41 ASP H H -8.862 -1.088 -3.908 1.00 . B B . 41 ASP H 1 1
6 14502 2 1 41 ASP HA H -6.758 -2.618 -5.012 1.00 . B B . 41 ASP HA 1 1
6 14503 2 1 41 ASP HB2 H -8.714 -0.764 -6.444 1.00 . B B . 41 ASP HB2 1 1
6 14504 2 1 41 ASP HB3 H -7.754 -2.026 -7.211 1.00 . B B . 41 ASP HB3 1 1
6 14505 2 1 41 ASP N N -7.905 -1.278 -3.885 1.00 . B B . 41 ASP N 1 1
6 14506 2 1 41 ASP O O -5.065 -0.957 -6.002 1.00 . B B . 41 ASP O 1 1
6 14507 2 1 41 ASP OD1 O -9.172 -3.772 -5.363 1.00 . B B . 41 ASP OD1 1 1
6 14508 2 1 41 ASP OD2 O -10.512 -2.543 -6.587 1.00 . B B . 41 ASP OD2 1 1
6 14509 2 1 42 PHE C C -4.368 1.801 -4.542 1.00 . B B . 42 PHE C 1 1
6 14510 2 1 42 PHE CA C -5.559 1.795 -5.532 1.00 . B B . 42 PHE CA 1 1
6 14511 2 1 42 PHE CB C -6.303 3.157 -5.491 1.00 . B B . 42 PHE CB 1 1
6 14512 2 1 42 PHE CD1 C -4.986 4.563 -7.149 1.00 . B B . 42 PHE CD1 1 1
6 14513 2 1 42 PHE CD2 C -4.936 5.225 -4.850 1.00 . B B . 42 PHE CD2 1 1
6 14514 2 1 42 PHE CE1 C -4.152 5.613 -7.467 1.00 . B B . 42 PHE CE1 1 1
6 14515 2 1 42 PHE CE2 C -4.097 6.277 -5.173 1.00 . B B . 42 PHE CE2 1 1
6 14516 2 1 42 PHE CG C -5.403 4.350 -5.836 1.00 . B B . 42 PHE CG 1 1
6 14517 2 1 42 PHE CZ C -3.701 6.467 -6.485 1.00 . B B . 42 PHE CZ 1 1
6 14518 2 1 42 PHE H H -7.356 0.866 -4.882 1.00 . B B . 42 PHE H 1 1
6 14519 2 1 42 PHE HA H -5.169 1.652 -6.538 1.00 . B B . 42 PHE HA 1 1
6 14520 2 1 42 PHE HB2 H -7.121 3.138 -6.206 1.00 . B B . 42 PHE HB2 1 1
6 14521 2 1 42 PHE HB3 H -6.714 3.312 -4.500 1.00 . B B . 42 PHE HB3 1 1
6 14522 2 1 42 PHE HD1 H -5.331 3.899 -7.934 1.00 . B B . 42 PHE HD1 1 1
6 14523 2 1 42 PHE HD2 H -5.243 5.082 -3.821 1.00 . B B . 42 PHE HD2 1 1
6 14524 2 1 42 PHE HE1 H -3.842 5.763 -8.495 1.00 . B B . 42 PHE HE1 1 1
6 14525 2 1 42 PHE HE2 H -3.743 6.948 -4.402 1.00 . B B . 42 PHE HE2 1 1
6 14526 2 1 42 PHE HZ H -3.042 7.287 -6.744 1.00 . B B . 42 PHE HZ 1 1
6 14527 2 1 42 PHE N N -6.473 0.677 -5.264 1.00 . B B . 42 PHE N 1 1
6 14528 2 1 42 PHE O O -3.254 2.099 -4.941 1.00 . B B . 42 PHE O 1 1
6 14529 2 1 43 PHE C C -2.532 0.399 -2.330 1.00 . B B . 43 PHE C 1 1
6 14530 2 1 43 PHE CA C -3.580 1.525 -2.192 1.00 . B B . 43 PHE CA 1 1
6 14531 2 1 43 PHE CB C -4.229 1.460 -0.788 1.00 . B B . 43 PHE CB 1 1
6 14532 2 1 43 PHE CD1 C -5.077 3.861 -0.948 1.00 . B B . 43 PHE CD1 1 1
6 14533 2 1 43 PHE CD2 C -6.423 2.251 0.199 1.00 . B B . 43 PHE CD2 1 1
6 14534 2 1 43 PHE CE1 C -6.017 4.837 -0.685 1.00 . B B . 43 PHE CE1 1 1
6 14535 2 1 43 PHE CE2 C -7.357 3.222 0.459 1.00 . B B . 43 PHE CE2 1 1
6 14536 2 1 43 PHE CG C -5.264 2.548 -0.509 1.00 . B B . 43 PHE CG 1 1
6 14537 2 1 43 PHE CZ C -7.162 4.516 0.014 1.00 . B B . 43 PHE CZ 1 1
6 14538 2 1 43 PHE H H -5.527 1.178 -3.023 1.00 . B B . 43 PHE H 1 1
6 14539 2 1 43 PHE HA H -3.069 2.483 -2.291 1.00 . B B . 43 PHE HA 1 1
6 14540 2 1 43 PHE HB2 H -4.713 0.496 -0.669 1.00 . B B . 43 PHE HB2 1 1
6 14541 2 1 43 PHE HB3 H -3.454 1.551 -0.033 1.00 . B B . 43 PHE HB3 1 1
6 14542 2 1 43 PHE HD1 H -4.183 4.116 -1.505 1.00 . B B . 43 PHE HD1 1 1
6 14543 2 1 43 PHE HD2 H -6.589 1.240 0.551 1.00 . B B . 43 PHE HD2 1 1
6 14544 2 1 43 PHE HE1 H -5.859 5.849 -1.031 1.00 . B B . 43 PHE HE1 1 1
6 14545 2 1 43 PHE HE2 H -8.262 2.963 1.005 1.00 . B B . 43 PHE HE2 1 1
6 14546 2 1 43 PHE HZ H -7.903 5.280 0.223 1.00 . B B . 43 PHE HZ 1 1
6 14547 2 1 43 PHE N N -4.620 1.466 -3.261 1.00 . B B . 43 PHE N 1 1
6 14548 2 1 43 PHE O O -1.333 0.643 -2.191 1.00 . B B . 43 PHE O 1 1
6 14549 2 1 44 LEU C C -1.272 -1.879 -4.079 1.00 . B B . 44 LEU C 1 1
6 14550 2 1 44 LEU CA C -2.129 -2.020 -2.792 1.00 . B B . 44 LEU CA 1 1
6 14551 2 1 44 LEU CB C -2.974 -3.336 -2.810 1.00 . B B . 44 LEU CB 1 1
6 14552 2 1 44 LEU CD1 C -4.193 -2.947 -0.543 1.00 . B B . 44 LEU CD1 1 1
6 14553 2 1 44 LEU CD2 C -4.132 -5.276 -1.574 1.00 . B B . 44 LEU CD2 1 1
6 14554 2 1 44 LEU CG C -3.376 -3.935 -1.411 1.00 . B B . 44 LEU CG 1 1
6 14555 2 1 44 LEU H H -3.977 -0.953 -2.677 1.00 . B B . 44 LEU H 1 1
6 14556 2 1 44 LEU HA H -1.455 -2.057 -1.939 1.00 . B B . 44 LEU HA 1 1
6 14557 2 1 44 LEU HB2 H -3.882 -3.142 -3.370 1.00 . B B . 44 LEU HB2 1 1
6 14558 2 1 44 LEU HB3 H -2.413 -4.098 -3.346 1.00 . B B . 44 LEU HB3 1 1
6 14559 2 1 44 LEU HD11 H -5.122 -2.700 -1.043 1.00 . B B . 44 LEU HD11 1 1
6 14560 2 1 44 LEU HD12 H -3.623 -2.041 -0.385 1.00 . B B . 44 LEU HD12 1 1
6 14561 2 1 44 LEU HD13 H -4.411 -3.399 0.415 1.00 . B B . 44 LEU HD13 1 1
6 14562 2 1 44 LEU HD21 H -3.508 -5.984 -2.107 1.00 . B B . 44 LEU HD21 1 1
6 14563 2 1 44 LEU HD22 H -5.048 -5.121 -2.128 1.00 . B B . 44 LEU HD22 1 1
6 14564 2 1 44 LEU HD23 H -4.369 -5.681 -0.599 1.00 . B B . 44 LEU HD23 1 1
6 14565 2 1 44 LEU HG H -2.467 -4.147 -0.864 1.00 . B B . 44 LEU HG 1 1
6 14566 2 1 44 LEU N N -3.007 -0.833 -2.600 1.00 . B B . 44 LEU N 1 1
6 14567 2 1 44 LEU O O -0.138 -2.368 -4.137 1.00 . B B . 44 LEU O 1 1
6 14568 2 1 45 GLY C C -0.072 0.286 -6.106 1.00 . B B . 45 GLY C 1 1
6 14569 2 1 45 GLY CA C -1.088 -0.850 -6.313 1.00 . B B . 45 GLY CA 1 1
6 14570 2 1 45 GLY H H -2.773 -0.924 -5.015 1.00 . B B . 45 GLY H 1 1
6 14571 2 1 45 GLY HA2 H -0.573 -1.733 -6.677 1.00 . B B . 45 GLY HA2 1 1
6 14572 2 1 45 GLY HA3 H -1.796 -0.536 -7.068 1.00 . B B . 45 GLY HA3 1 1
6 14573 2 1 45 GLY N N -1.833 -1.191 -5.094 1.00 . B B . 45 GLY N 1 1
6 14574 2 1 45 GLY O O 1.106 0.141 -6.433 1.00 . B B . 45 GLY O 1 1
6 14575 2 1 46 LEU C C 1.449 2.352 -4.299 1.00 . B B . 46 LEU C 1 1
6 14576 2 1 46 LEU CA C 0.282 2.623 -5.278 1.00 . B B . 46 LEU CA 1 1
6 14577 2 1 46 LEU CB C -0.603 3.774 -4.722 1.00 . B B . 46 LEU CB 1 1
6 14578 2 1 46 LEU CD1 C 0.640 5.760 -5.771 1.00 . B B . 46 LEU CD1 1 1
6 14579 2 1 46 LEU CD2 C -0.768 6.112 -3.660 1.00 . B B . 46 LEU CD2 1 1
6 14580 2 1 46 LEU CG C 0.128 5.132 -4.456 1.00 . B B . 46 LEU CG 1 1
6 14581 2 1 46 LEU H H -1.459 1.391 -5.194 1.00 . B B . 46 LEU H 1 1
6 14582 2 1 46 LEU HA H 0.696 2.928 -6.237 1.00 . B B . 46 LEU HA 1 1
6 14583 2 1 46 LEU HB2 H -1.411 3.950 -5.427 1.00 . B B . 46 LEU HB2 1 1
6 14584 2 1 46 LEU HB3 H -1.045 3.435 -3.790 1.00 . B B . 46 LEU HB3 1 1
6 14585 2 1 46 LEU HD11 H 1.157 6.684 -5.551 1.00 . B B . 46 LEU HD11 1 1
6 14586 2 1 46 LEU HD12 H -0.194 5.967 -6.432 1.00 . B B . 46 LEU HD12 1 1
6 14587 2 1 46 LEU HD13 H 1.326 5.079 -6.263 1.00 . B B . 46 LEU HD13 1 1
6 14588 2 1 46 LEU HD21 H -1.656 6.349 -4.232 1.00 . B B . 46 LEU HD21 1 1
6 14589 2 1 46 LEU HD22 H -0.221 7.022 -3.457 1.00 . B B . 46 LEU HD22 1 1
6 14590 2 1 46 LEU HD23 H -1.060 5.660 -2.720 1.00 . B B . 46 LEU HD23 1 1
6 14591 2 1 46 LEU HG H 1.004 4.935 -3.847 1.00 . B B . 46 LEU HG 1 1
6 14592 2 1 46 LEU N N -0.537 1.400 -5.512 1.00 . B B . 46 LEU N 1 1
6 14593 2 1 46 LEU O O 2.515 2.958 -4.410 1.00 . B B . 46 LEU O 1 1
6 14594 2 1 47 GLY C C 3.488 0.403 -3.056 1.00 . B B . 47 GLY C 1 1
6 14595 2 1 47 GLY CA C 2.241 0.998 -2.388 1.00 . B B . 47 GLY CA 1 1
6 14596 2 1 47 GLY H H 0.340 1.011 -3.335 1.00 . B B . 47 GLY H 1 1
6 14597 2 1 47 GLY HA2 H 2.530 1.850 -1.782 1.00 . B B . 47 GLY HA2 1 1
6 14598 2 1 47 GLY HA3 H 1.805 0.249 -1.742 1.00 . B B . 47 GLY HA3 1 1
6 14599 2 1 47 GLY N N 1.221 1.425 -3.361 1.00 . B B . 47 GLY N 1 1
6 14600 2 1 47 GLY O O 4.608 0.527 -2.544 1.00 . B B . 47 GLY O 1 1
6 14601 2 1 48 TRP C C 5.065 0.367 -5.861 1.00 . B B . 48 TRP C 1 1
6 14602 2 1 48 TRP CA C 4.360 -0.771 -5.064 1.00 . B B . 48 TRP CA 1 1
6 14603 2 1 48 TRP CB C 3.808 -1.846 -6.028 1.00 . B B . 48 TRP CB 1 1
6 14604 2 1 48 TRP CD1 C 5.812 -2.482 -7.533 1.00 . B B . 48 TRP CD1 1 1
6 14605 2 1 48 TRP CD2 C 5.085 -4.123 -6.210 1.00 . B B . 48 TRP CD2 1 1
6 14606 2 1 48 TRP CE2 C 6.187 -4.592 -6.938 1.00 . B B . 48 TRP CE2 1 1
6 14607 2 1 48 TRP CE3 C 4.450 -4.980 -5.318 1.00 . B B . 48 TRP CE3 1 1
6 14608 2 1 48 TRP CG C 4.869 -2.765 -6.585 1.00 . B B . 48 TRP CG 1 1
6 14609 2 1 48 TRP CH2 C 6.030 -6.709 -5.919 1.00 . B B . 48 TRP CH2 1 1
6 14610 2 1 48 TRP CZ2 C 6.674 -5.886 -6.797 1.00 . B B . 48 TRP CZ2 1 1
6 14611 2 1 48 TRP CZ3 C 4.925 -6.260 -5.183 1.00 . B B . 48 TRP CZ3 1 1
6 14612 2 1 48 TRP H H 2.348 -0.358 -4.522 1.00 . B B . 48 TRP H 1 1
6 14613 2 1 48 TRP HA H 5.087 -1.232 -4.403 1.00 . B B . 48 TRP HA 1 1
6 14614 2 1 48 TRP HB2 H 3.085 -2.457 -5.500 1.00 . B B . 48 TRP HB2 1 1
6 14615 2 1 48 TRP HB3 H 3.307 -1.364 -6.858 1.00 . B B . 48 TRP HB3 1 1
6 14616 2 1 48 TRP HD1 H 5.913 -1.523 -8.024 1.00 . B B . 48 TRP HD1 1 1
6 14617 2 1 48 TRP HE1 H 7.392 -3.597 -8.329 1.00 . B B . 48 TRP HE1 1 1
6 14618 2 1 48 TRP HE3 H 3.595 -4.653 -4.739 1.00 . B B . 48 TRP HE3 1 1
6 14619 2 1 48 TRP HH2 H 6.366 -7.728 -5.777 1.00 . B B . 48 TRP HH2 1 1
6 14620 2 1 48 TRP HZ2 H 7.527 -6.239 -7.361 1.00 . B B . 48 TRP HZ2 1 1
6 14621 2 1 48 TRP HZ3 H 4.438 -6.940 -4.498 1.00 . B B . 48 TRP HZ3 1 1
6 14622 2 1 48 TRP N N 3.275 -0.238 -4.222 1.00 . B B . 48 TRP N 1 1
6 14623 2 1 48 TRP NE1 N 6.627 -3.563 -7.721 1.00 . B B . 48 TRP NE1 1 1
6 14624 2 1 48 TRP O O 6.271 0.324 -6.119 1.00 . B B . 48 TRP O 1 1
6 14625 2 1 49 LEU C C 5.754 3.390 -5.939 1.00 . B B . 49 LEU C 1 1
6 14626 2 1 49 LEU CA C 4.851 2.586 -6.922 1.00 . B B . 49 LEU CA 1 1
6 14627 2 1 49 LEU CB C 3.696 3.454 -7.490 1.00 . B B . 49 LEU CB 1 1
6 14628 2 1 49 LEU CD1 C 2.672 1.513 -8.842 1.00 . B B . 49 LEU CD1 1 1
6 14629 2 1 49 LEU CD2 C 1.814 3.862 -9.170 1.00 . B B . 49 LEU CD2 1 1
6 14630 2 1 49 LEU CG C 3.047 2.995 -8.843 1.00 . B B . 49 LEU CG 1 1
6 14631 2 1 49 LEU H H 3.326 1.314 -6.121 1.00 . B B . 49 LEU H 1 1
6 14632 2 1 49 LEU HA H 5.471 2.247 -7.747 1.00 . B B . 49 LEU HA 1 1
6 14633 2 1 49 LEU HB2 H 2.916 3.501 -6.739 1.00 . B B . 49 LEU HB2 1 1
6 14634 2 1 49 LEU HB3 H 4.071 4.461 -7.637 1.00 . B B . 49 LEU HB3 1 1
6 14635 2 1 49 LEU HD11 H 1.954 1.317 -8.055 1.00 . B B . 49 LEU HD11 1 1
6 14636 2 1 49 LEU HD12 H 3.561 0.921 -8.673 1.00 . B B . 49 LEU HD12 1 1
6 14637 2 1 49 LEU HD13 H 2.243 1.245 -9.798 1.00 . B B . 49 LEU HD13 1 1
6 14638 2 1 49 LEU HD21 H 1.074 3.755 -8.380 1.00 . B B . 49 LEU HD21 1 1
6 14639 2 1 49 LEU HD22 H 1.381 3.545 -10.110 1.00 . B B . 49 LEU HD22 1 1
6 14640 2 1 49 LEU HD23 H 2.106 4.900 -9.248 1.00 . B B . 49 LEU HD23 1 1
6 14641 2 1 49 LEU HG H 3.764 3.131 -9.642 1.00 . B B . 49 LEU HG 1 1
6 14642 2 1 49 LEU N N 4.297 1.378 -6.259 1.00 . B B . 49 LEU N 1 1
6 14643 2 1 49 LEU O O 6.721 4.043 -6.351 1.00 . B B . 49 LEU O 1 1
6 14644 2 1 50 LEU C C 7.440 2.940 -3.228 1.00 . B B . 50 LEU C 1 1
6 14645 2 1 50 LEU CA C 6.223 3.855 -3.534 1.00 . B B . 50 LEU CA 1 1
6 14646 2 1 50 LEU CB C 5.351 4.030 -2.255 1.00 . B B . 50 LEU CB 1 1
6 14647 2 1 50 LEU CD1 C 3.304 5.048 -1.074 1.00 . B B . 50 LEU CD1 1 1
6 14648 2 1 50 LEU CD2 C 4.642 6.453 -2.740 1.00 . B B . 50 LEU CD2 1 1
6 14649 2 1 50 LEU CG C 4.155 5.032 -2.368 1.00 . B B . 50 LEU CG 1 1
6 14650 2 1 50 LEU H H 4.565 2.872 -4.416 1.00 . B B . 50 LEU H 1 1
6 14651 2 1 50 LEU HA H 6.589 4.833 -3.839 1.00 . B B . 50 LEU HA 1 1
6 14652 2 1 50 LEU HB2 H 4.952 3.054 -1.991 1.00 . B B . 50 LEU HB2 1 1
6 14653 2 1 50 LEU HB3 H 5.994 4.361 -1.444 1.00 . B B . 50 LEU HB3 1 1
6 14654 2 1 50 LEU HD11 H 3.907 5.370 -0.236 1.00 . B B . 50 LEU HD11 1 1
6 14655 2 1 50 LEU HD12 H 2.922 4.054 -0.881 1.00 . B B . 50 LEU HD12 1 1
6 14656 2 1 50 LEU HD13 H 2.467 5.726 -1.197 1.00 . B B . 50 LEU HD13 1 1
6 14657 2 1 50 LEU HD21 H 5.318 6.826 -1.980 1.00 . B B . 50 LEU HD21 1 1
6 14658 2 1 50 LEU HD22 H 3.793 7.119 -2.820 1.00 . B B . 50 LEU HD22 1 1
6 14659 2 1 50 LEU HD23 H 5.153 6.424 -3.693 1.00 . B B . 50 LEU HD23 1 1
6 14660 2 1 50 LEU HG H 3.500 4.698 -3.169 1.00 . B B . 50 LEU HG 1 1
6 14661 2 1 50 LEU N N 5.410 3.312 -4.640 1.00 . B B . 50 LEU N 1 1
6 14662 2 1 50 LEU O O 8.515 3.442 -2.883 1.00 . B B . 50 LEU O 1 1
6 14663 2 1 51 ARG C C 9.520 0.741 -4.041 1.00 . B B . 51 ARG C 1 1
6 14664 2 1 51 ARG CA C 8.331 0.605 -3.057 1.00 . B B . 51 ARG CA 1 1
6 14665 2 1 51 ARG CB C 7.781 -0.878 -2.989 1.00 . B B . 51 ARG CB 1 1
6 14666 2 1 51 ARG CD C 8.902 -2.579 -4.648 1.00 . B B . 51 ARG CD 1 1
6 14667 2 1 51 ARG CG C 7.681 -1.687 -4.319 1.00 . B B . 51 ARG CG 1 1
6 14668 2 1 51 ARG CZ C 10.030 -4.571 -3.713 1.00 . B B . 51 ARG CZ 1 1
6 14669 2 1 51 ARG H H 6.360 1.269 -3.592 1.00 . B B . 51 ARG H 1 1
6 14670 2 1 51 ARG HA H 8.707 0.861 -2.067 1.00 . B B . 51 ARG HA 1 1
6 14671 2 1 51 ARG HB2 H 8.411 -1.443 -2.316 1.00 . B B . 51 ARG HB2 1 1
6 14672 2 1 51 ARG HB3 H 6.788 -0.842 -2.546 1.00 . B B . 51 ARG HB3 1 1
6 14673 2 1 51 ARG HD2 H 8.838 -2.884 -5.688 1.00 . B B . 51 ARG HD2 1 1
6 14674 2 1 51 ARG HD3 H 9.805 -1.992 -4.508 1.00 . B B . 51 ARG HD3 1 1
6 14675 2 1 51 ARG HE H 8.179 -4.033 -3.318 1.00 . B B . 51 ARG HE 1 1
6 14676 2 1 51 ARG HG2 H 6.804 -2.326 -4.272 1.00 . B B . 51 ARG HG2 1 1
6 14677 2 1 51 ARG HG3 H 7.543 -0.987 -5.130 1.00 . B B . 51 ARG HG3 1 1
6 14678 2 1 51 ARG HH11 H 11.212 -3.489 -4.904 1.00 . B B . 51 ARG HH11 1 1
6 14679 2 1 51 ARG HH12 H 11.919 -4.915 -4.234 1.00 . B B . 51 ARG HH12 1 1
6 14680 2 1 51 ARG HH21 H 9.134 -5.831 -2.477 1.00 . B B . 51 ARG HH21 1 1
6 14681 2 1 51 ARG HH22 H 10.770 -6.205 -2.866 1.00 . B B . 51 ARG HH22 1 1
6 14682 2 1 51 ARG N N 7.252 1.596 -3.348 1.00 . B B . 51 ARG N 1 1
6 14683 2 1 51 ARG NE N 8.979 -3.788 -3.814 1.00 . B B . 51 ARG NE 1 1
6 14684 2 1 51 ARG NH1 N 11.138 -4.303 -4.332 1.00 . B B . 51 ARG NH1 1 1
6 14685 2 1 51 ARG NH2 N 9.971 -5.616 -2.969 1.00 . B B . 51 ARG NH2 1 1
6 14686 2 1 51 ARG O O 10.673 0.546 -3.653 1.00 . B B . 51 ARG O 1 1
6 14687 2 1 52 GLU C C 10.579 2.827 -6.519 1.00 . B B . 52 GLU C 1 1
6 14688 2 1 52 GLU CA C 10.259 1.320 -6.358 1.00 . B B . 52 GLU CA 1 1
6 14689 2 1 52 GLU CB C 9.827 0.705 -7.721 1.00 . B B . 52 GLU CB 1 1
6 14690 2 1 52 GLU CD C 9.555 -1.434 -9.129 1.00 . B B . 52 GLU CD 1 1
6 14691 2 1 52 GLU CG C 9.742 -0.837 -7.726 1.00 . B B . 52 GLU CG 1 1
6 14692 2 1 52 GLU H H 8.278 1.128 -5.578 1.00 . B B . 52 GLU H 1 1
6 14693 2 1 52 GLU HA H 11.175 0.829 -6.042 1.00 . B B . 52 GLU HA 1 1
6 14694 2 1 52 GLU HB2 H 8.851 1.100 -7.989 1.00 . B B . 52 GLU HB2 1 1
6 14695 2 1 52 GLU HB3 H 10.541 1.006 -8.485 1.00 . B B . 52 GLU HB3 1 1
6 14696 2 1 52 GLU HG2 H 10.657 -1.239 -7.299 1.00 . B B . 52 GLU HG2 1 1
6 14697 2 1 52 GLU HG3 H 8.908 -1.140 -7.095 1.00 . B B . 52 GLU HG3 1 1
6 14698 2 1 52 GLU N N 9.223 1.068 -5.320 1.00 . B B . 52 GLU N 1 1
6 14699 2 1 52 GLU O O 11.392 3.191 -7.377 1.00 . B B . 52 GLU O 1 1
6 14700 2 1 52 GLU OE1 O 10.544 -1.497 -9.894 1.00 . B B . 52 GLU OE1 1 1
6 14701 2 1 52 GLU OE2 O 8.429 -1.841 -9.483 1.00 . B B . 52 GLU OE2 1 1
6 14702 2 1 53 ASP C C 9.816 5.854 -7.035 1.00 . B B . 53 ASP C 1 1
6 14703 2 1 53 ASP CA C 10.152 5.169 -5.677 1.00 . B B . 53 ASP CA 1 1
6 14704 2 1 53 ASP CB C 11.617 5.491 -5.253 1.00 . B B . 53 ASP CB 1 1
6 14705 2 1 53 ASP CG C 12.016 4.860 -3.908 1.00 . B B . 53 ASP CG 1 1
6 14706 2 1 53 ASP H H 9.204 3.342 -5.140 1.00 . B B . 53 ASP H 1 1
6 14707 2 1 53 ASP HA H 9.480 5.573 -4.928 1.00 . B B . 53 ASP HA 1 1
6 14708 2 1 53 ASP HB2 H 12.290 5.125 -6.022 1.00 . B B . 53 ASP HB2 1 1
6 14709 2 1 53 ASP HB3 H 11.740 6.567 -5.180 1.00 . B B . 53 ASP HB3 1 1
6 14710 2 1 53 ASP N N 9.910 3.695 -5.714 1.00 . B B . 53 ASP N 1 1
6 14711 2 1 53 ASP O O 10.172 7.016 -7.255 1.00 . B B . 53 ASP O 1 1
6 14712 2 1 53 ASP OD1 O 11.765 5.482 -2.847 1.00 . B B . 53 ASP OD1 1 1
6 14713 2 1 53 ASP OD2 O 12.579 3.742 -3.906 1.00 . B B . 53 ASP OD2 1 1
6 14714 2 1 54 LYS C C 7.583 6.517 -9.394 1.00 . B B . 54 LYS C 1 1
6 14715 2 1 54 LYS CA C 8.799 5.568 -9.309 1.00 . B B . 54 LYS CA 1 1
6 14716 2 1 54 LYS CB C 8.613 4.317 -10.211 1.00 . B B . 54 LYS CB 1 1
6 14717 2 1 54 LYS CD C 7.521 2.017 -10.555 1.00 . B B . 54 LYS CD 1 1
6 14718 2 1 54 LYS CE C 6.485 0.999 -10.057 1.00 . B B . 54 LYS CE 1 1
6 14719 2 1 54 LYS CG C 7.535 3.318 -9.722 1.00 . B B . 54 LYS CG 1 1
6 14720 2 1 54 LYS H H 8.701 4.284 -7.607 1.00 . B B . 54 LYS H 1 1
6 14721 2 1 54 LYS HA H 9.666 6.125 -9.669 1.00 . B B . 54 LYS HA 1 1
6 14722 2 1 54 LYS HB2 H 8.347 4.641 -11.214 1.00 . B B . 54 LYS HB2 1 1
6 14723 2 1 54 LYS HB3 H 9.562 3.792 -10.266 1.00 . B B . 54 LYS HB3 1 1
6 14724 2 1 54 LYS HD2 H 7.292 2.266 -11.585 1.00 . B B . 54 LYS HD2 1 1
6 14725 2 1 54 LYS HD3 H 8.507 1.562 -10.512 1.00 . B B . 54 LYS HD3 1 1
6 14726 2 1 54 LYS HE2 H 6.701 0.740 -9.029 1.00 . B B . 54 LYS HE2 1 1
6 14727 2 1 54 LYS HE3 H 5.496 1.438 -10.116 1.00 . B B . 54 LYS HE3 1 1
6 14728 2 1 54 LYS HG2 H 7.735 3.067 -8.683 1.00 . B B . 54 LYS HG2 1 1
6 14729 2 1 54 LYS HG3 H 6.559 3.792 -9.789 1.00 . B B . 54 LYS HG3 1 1
6 14730 2 1 54 LYS HZ1 H 5.758 -0.898 -10.548 1.00 . B B . 54 LYS HZ1 1 1
6 14731 2 1 54 LYS HZ2 H 7.422 -0.720 -10.779 1.00 . B B . 54 LYS HZ2 1 1
6 14732 2 1 54 LYS HZ3 H 6.339 -0.019 -11.872 1.00 . B B . 54 LYS HZ3 1 1
6 14733 2 1 54 LYS N N 9.083 5.134 -7.915 1.00 . B B . 54 LYS N 1 1
6 14734 2 1 54 LYS NZ N 6.503 -0.243 -10.871 1.00 . B B . 54 LYS NZ 1 1
6 14735 2 1 54 LYS O O 7.154 6.894 -10.489 1.00 . B B . 54 LYS O 1 1
6 14736 2 1 55 VAL C C 6.435 8.896 -6.865 1.00 . B B . 55 VAL C 1 1
6 14737 2 1 55 VAL CA C 6.091 8.030 -8.095 1.00 . B B . 55 VAL CA 1 1
6 14738 2 1 55 VAL CB C 4.578 7.580 -7.977 1.00 . B B . 55 VAL CB 1 1
6 14739 2 1 55 VAL CG1 C 4.128 6.753 -9.200 1.00 . B B . 55 VAL CG1 1 1
6 14740 2 1 55 VAL CG2 C 4.306 6.834 -6.644 1.00 . B B . 55 VAL CG2 1 1
6 14741 2 1 55 VAL H H 7.327 6.450 -7.406 1.00 . B B . 55 VAL H 1 1
6 14742 2 1 55 VAL HA H 6.189 8.660 -8.980 1.00 . B B . 55 VAL HA 1 1
6 14743 2 1 55 VAL HB H 3.972 8.486 -7.971 1.00 . B B . 55 VAL HB 1 1
6 14744 2 1 55 VAL HG11 H 4.251 7.334 -10.107 1.00 . B B . 55 VAL HG11 1 1
6 14745 2 1 55 VAL HG12 H 3.084 6.481 -9.096 1.00 . B B . 55 VAL HG12 1 1
6 14746 2 1 55 VAL HG13 H 4.724 5.850 -9.273 1.00 . B B . 55 VAL HG13 1 1
6 14747 2 1 55 VAL HG21 H 4.526 7.485 -5.805 1.00 . B B . 55 VAL HG21 1 1
6 14748 2 1 55 VAL HG22 H 4.932 5.954 -6.582 1.00 . B B . 55 VAL HG22 1 1
6 14749 2 1 55 VAL HG23 H 3.266 6.532 -6.595 1.00 . B B . 55 VAL HG23 1 1
6 14750 2 1 55 VAL N N 7.046 6.910 -8.223 1.00 . B B . 55 VAL N 1 1
6 14751 2 1 55 VAL O O 7.286 8.543 -6.040 1.00 . B B . 55 VAL O 1 1
6 14752 2 1 56 VAL C C 4.314 11.472 -5.404 1.00 . B B . 56 VAL C 1 1
6 14753 2 1 56 VAL CA C 5.731 10.894 -5.585 1.00 . B B . 56 VAL CA 1 1
6 14754 2 1 56 VAL CB C 6.830 12.023 -5.678 1.00 . B B . 56 VAL CB 1 1
6 14755 2 1 56 VAL CG1 C 6.649 12.888 -6.943 1.00 . B B . 56 VAL CG1 1 1
6 14756 2 1 56 VAL CG2 C 6.877 12.899 -4.398 1.00 . B B . 56 VAL CG2 1 1
6 14757 2 1 56 VAL H H 5.185 10.292 -7.522 1.00 . B B . 56 VAL H 1 1
6 14758 2 1 56 VAL HA H 5.947 10.271 -4.725 1.00 . B B . 56 VAL HA 1 1
6 14759 2 1 56 VAL HB H 7.792 11.524 -5.768 1.00 . B B . 56 VAL HB 1 1
6 14760 2 1 56 VAL HG11 H 5.687 13.384 -6.914 1.00 . B B . 56 VAL HG11 1 1
6 14761 2 1 56 VAL HG12 H 6.695 12.263 -7.826 1.00 . B B . 56 VAL HG12 1 1
6 14762 2 1 56 VAL HG13 H 7.433 13.635 -6.997 1.00 . B B . 56 VAL HG13 1 1
6 14763 2 1 56 VAL HG21 H 7.098 12.279 -3.535 1.00 . B B . 56 VAL HG21 1 1
6 14764 2 1 56 VAL HG22 H 5.922 13.386 -4.250 1.00 . B B . 56 VAL HG22 1 1
6 14765 2 1 56 VAL HG23 H 7.649 13.653 -4.497 1.00 . B B . 56 VAL HG23 1 1
6 14766 2 1 56 VAL N N 5.736 10.028 -6.766 1.00 . B B . 56 VAL N 1 1
6 14767 2 1 56 VAL O O 3.621 11.778 -6.385 1.00 . B B . 56 VAL O 1 1
6 14768 2 1 57 THR C C 2.295 13.436 -3.511 1.00 . B B . 57 THR C 1 1
6 14769 2 1 57 THR CA C 2.495 11.937 -3.799 1.00 . B B . 57 THR CA 1 1
6 14770 2 1 57 THR CB C 2.068 11.121 -2.535 1.00 . B B . 57 THR CB 1 1
6 14771 2 1 57 THR CG2 C 2.198 9.599 -2.750 1.00 . B B . 57 THR CG2 1 1
6 14772 2 1 57 THR H H 4.547 11.562 -3.421 1.00 . B B . 57 THR H 1 1
6 14773 2 1 57 THR HA H 1.854 11.642 -4.631 1.00 . B B . 57 THR HA 1 1
6 14774 2 1 57 THR HB H 1.032 11.349 -2.305 1.00 . B B . 57 THR HB 1 1
6 14775 2 1 57 THR HG1 H 2.374 11.397 -0.612 1.00 . B B . 57 THR HG1 1 1
6 14776 2 1 57 THR HG21 H 1.564 9.287 -3.572 1.00 . B B . 57 THR HG21 1 1
6 14777 2 1 57 THR HG22 H 1.890 9.078 -1.853 1.00 . B B . 57 THR HG22 1 1
6 14778 2 1 57 THR HG23 H 3.225 9.346 -2.975 1.00 . B B . 57 THR HG23 1 1
6 14779 2 1 57 THR N N 3.895 11.639 -4.147 1.00 . B B . 57 THR N 1 1
6 14780 2 1 57 THR O O 3.246 14.155 -3.182 1.00 . B B . 57 THR O 1 1
6 14781 2 1 57 THR OG1 O 2.883 11.500 -1.414 1.00 . B B . 57 THR OG1 1 1
6 14782 2 1 58 SER C C -0.824 15.279 -2.860 1.00 . B B . 58 SER C 1 1
6 14783 2 1 58 SER CA C 0.630 15.273 -3.358 1.00 . B B . 58 SER CA 1 1
6 14784 2 1 58 SER CB C 0.756 16.188 -4.605 1.00 . B B . 58 SER CB 1 1
6 14785 2 1 58 SER H H 0.379 13.278 -4.044 1.00 . B B . 58 SER H 1 1
6 14786 2 1 58 SER HA H 1.269 15.656 -2.568 1.00 . B B . 58 SER HA 1 1
6 14787 2 1 58 SER HB2 H 1.784 16.197 -4.938 1.00 . B B . 58 SER HB2 1 1
6 14788 2 1 58 SER HB3 H 0.131 15.802 -5.403 1.00 . B B . 58 SER HB3 1 1
6 14789 2 1 58 SER HG H -0.597 17.577 -4.242 1.00 . B B . 58 SER HG 1 1
6 14790 2 1 58 SER N N 1.051 13.891 -3.674 1.00 . B B . 58 SER N 1 1
6 14791 2 1 58 SER O O -1.581 14.333 -3.094 1.00 . B B . 58 SER O 1 1
6 14792 2 1 58 SER OG O 0.363 17.529 -4.331 1.00 . B B . 58 SER OG 1 1
6 14793 2 1 59 GLU C C -3.179 17.732 -2.579 1.00 . B B . 59 GLU C 1 1
6 14794 2 1 59 GLU CA C -2.573 16.603 -1.724 1.00 . B B . 59 GLU CA 1 1
6 14795 2 1 59 GLU CB C -2.553 16.952 -0.199 1.00 . B B . 59 GLU CB 1 1
6 14796 2 1 59 GLU CD C -4.207 18.910 0.320 1.00 . B B . 59 GLU CD 1 1
6 14797 2 1 59 GLU CG C -3.904 17.399 0.439 1.00 . B B . 59 GLU CG 1 1
6 14798 2 1 59 GLU H H -0.512 17.026 -1.958 1.00 . B B . 59 GLU H 1 1
6 14799 2 1 59 GLU HA H -3.160 15.695 -1.866 1.00 . B B . 59 GLU HA 1 1
6 14800 2 1 59 GLU HB2 H -2.208 16.075 0.341 1.00 . B B . 59 GLU HB2 1 1
6 14801 2 1 59 GLU HB3 H -1.827 17.745 -0.042 1.00 . B B . 59 GLU HB3 1 1
6 14802 2 1 59 GLU HG2 H -4.706 16.836 -0.037 1.00 . B B . 59 GLU HG2 1 1
6 14803 2 1 59 GLU HG3 H -3.889 17.150 1.492 1.00 . B B . 59 GLU HG3 1 1
6 14804 2 1 59 GLU N N -1.195 16.355 -2.173 1.00 . B B . 59 GLU N 1 1
6 14805 2 1 59 GLU O O -2.648 18.840 -2.605 1.00 . B B . 59 GLU O 1 1
6 14806 2 1 59 GLU OE1 O -3.258 19.723 0.230 1.00 . B B . 59 GLU OE1 1 1
6 14807 2 1 59 GLU OE2 O -5.387 19.295 0.320 1.00 . B B . 59 GLU OE2 1 1
6 14808 2 1 60 VAL C C -6.482 18.523 -3.447 1.00 . B B . 60 VAL C 1 1
6 14809 2 1 60 VAL CA C -5.055 18.468 -4.029 1.00 . B B . 60 VAL CA 1 1
6 14810 2 1 60 VAL CB C -5.089 18.188 -5.587 1.00 . B B . 60 VAL CB 1 1
6 14811 2 1 60 VAL CG1 C -6.169 19.025 -6.322 1.00 . B B . 60 VAL CG1 1 1
6 14812 2 1 60 VAL CG2 C -3.695 18.442 -6.206 1.00 . B B . 60 VAL CG2 1 1
6 14813 2 1 60 VAL H H -4.493 16.496 -3.467 1.00 . B B . 60 VAL H 1 1
6 14814 2 1 60 VAL HA H -4.581 19.442 -3.878 1.00 . B B . 60 VAL HA 1 1
6 14815 2 1 60 VAL HB H -5.329 17.138 -5.733 1.00 . B B . 60 VAL HB 1 1
6 14816 2 1 60 VAL HG11 H -5.976 20.082 -6.183 1.00 . B B . 60 VAL HG11 1 1
6 14817 2 1 60 VAL HG12 H -7.149 18.787 -5.928 1.00 . B B . 60 VAL HG12 1 1
6 14818 2 1 60 VAL HG13 H -6.150 18.796 -7.380 1.00 . B B . 60 VAL HG13 1 1
6 14819 2 1 60 VAL HG21 H -2.955 17.824 -5.716 1.00 . B B . 60 VAL HG21 1 1
6 14820 2 1 60 VAL HG22 H -3.427 19.486 -6.084 1.00 . B B . 60 VAL HG22 1 1
6 14821 2 1 60 VAL HG23 H -3.713 18.203 -7.265 1.00 . B B . 60 VAL HG23 1 1
6 14822 2 1 60 VAL N N -4.252 17.436 -3.330 1.00 . B B . 60 VAL N 1 1
6 14823 2 1 60 VAL O O -7.288 17.623 -3.686 1.00 . B B . 60 VAL O 1 1
6 14824 2 1 61 GLU C C -8.711 18.746 -1.301 1.00 . B B . 61 GLU C 1 1
6 14825 2 1 61 GLU CA C -8.117 19.916 -2.141 1.00 . B B . 61 GLU CA 1 1
6 14826 2 1 61 GLU CB C -9.071 20.345 -3.302 1.00 . B B . 61 GLU CB 1 1
6 14827 2 1 61 GLU CD C -9.433 21.925 -5.318 1.00 . B B . 61 GLU CD 1 1
6 14828 2 1 61 GLU CG C -8.468 21.416 -4.237 1.00 . B B . 61 GLU CG 1 1
6 14829 2 1 61 GLU H H -6.042 20.236 -2.513 1.00 . B B . 61 GLU H 1 1
6 14830 2 1 61 GLU HA H -7.983 20.758 -1.477 1.00 . B B . 61 GLU HA 1 1
6 14831 2 1 61 GLU HB2 H -9.311 19.471 -3.898 1.00 . B B . 61 GLU HB2 1 1
6 14832 2 1 61 GLU HB3 H -9.988 20.737 -2.874 1.00 . B B . 61 GLU HB3 1 1
6 14833 2 1 61 GLU HG2 H -8.128 22.250 -3.638 1.00 . B B . 61 GLU HG2 1 1
6 14834 2 1 61 GLU HG3 H -7.600 20.985 -4.731 1.00 . B B . 61 GLU HG3 1 1
6 14835 2 1 61 GLU N N -6.769 19.606 -2.694 1.00 . B B . 61 GLU N 1 1
6 14836 2 1 61 GLU O O -9.931 18.541 -1.260 1.00 . B B . 61 GLU O 1 1
6 14837 2 1 61 GLU OE1 O -9.683 21.183 -6.289 1.00 . B B . 61 GLU OE1 1 1
6 14838 2 1 61 GLU OE2 O -9.932 23.069 -5.209 1.00 . B B . 61 GLU OE2 1 1
6 14839 2 1 62 GLY C C -8.225 15.516 -0.543 1.00 . B B . 62 GLY C 1 1
6 14840 2 1 62 GLY CA C -8.208 16.851 0.214 1.00 . B B . 62 GLY CA 1 1
6 14841 2 1 62 GLY H H -6.879 18.253 -0.653 1.00 . B B . 62 GLY H 1 1
6 14842 2 1 62 GLY HA2 H -7.506 16.768 1.029 1.00 . B B . 62 GLY HA2 1 1
6 14843 2 1 62 GLY HA3 H -9.191 17.030 0.634 1.00 . B B . 62 GLY HA3 1 1
6 14844 2 1 62 GLY N N -7.821 18.003 -0.613 1.00 . B B . 62 GLY N 1 1
6 14845 2 1 62 GLY O O -8.767 14.519 -0.045 1.00 . B B . 62 GLY O 1 1
6 14846 2 1 63 GLU C C -6.137 13.782 -2.815 1.00 . B B . 63 GLU C 1 1
6 14847 2 1 63 GLU CA C -7.588 14.283 -2.610 1.00 . B B . 63 GLU CA 1 1
6 14848 2 1 63 GLU CB C -8.241 14.606 -3.988 1.00 . B B . 63 GLU CB 1 1
6 14849 2 1 63 GLU CD C -9.484 12.391 -4.314 1.00 . B B . 63 GLU CD 1 1
6 14850 2 1 63 GLU CG C -8.472 13.388 -4.900 1.00 . B B . 63 GLU CG 1 1
6 14851 2 1 63 GLU H H -7.254 16.318 -2.099 1.00 . B B . 63 GLU H 1 1
6 14852 2 1 63 GLU HA H -8.164 13.490 -2.129 1.00 . B B . 63 GLU HA 1 1
6 14853 2 1 63 GLU HB2 H -9.203 15.081 -3.813 1.00 . B B . 63 GLU HB2 1 1
6 14854 2 1 63 GLU HB3 H -7.610 15.314 -4.522 1.00 . B B . 63 GLU HB3 1 1
6 14855 2 1 63 GLU HG2 H -8.834 13.742 -5.861 1.00 . B B . 63 GLU HG2 1 1
6 14856 2 1 63 GLU HG3 H -7.524 12.881 -5.054 1.00 . B B . 63 GLU HG3 1 1
6 14857 2 1 63 GLU N N -7.636 15.489 -1.750 1.00 . B B . 63 GLU N 1 1
6 14858 2 1 63 GLU O O -5.197 14.584 -2.873 1.00 . B B . 63 GLU O 1 1
6 14859 2 1 63 GLU OE1 O -9.083 11.490 -3.552 1.00 . B B . 63 GLU OE1 1 1
6 14860 2 1 63 GLU OE2 O -10.693 12.518 -4.589 1.00 . B B . 63 GLU OE2 1 1
6 14861 2 1 64 ILE C C -4.312 12.019 -4.746 1.00 . B B . 64 ILE C 1 1
6 14862 2 1 64 ILE CA C -4.663 11.820 -3.245 1.00 . B B . 64 ILE CA 1 1
6 14863 2 1 64 ILE CB C -4.658 10.284 -2.875 1.00 . B B . 64 ILE CB 1 1
6 14864 2 1 64 ILE CD1 C -5.020 8.632 -0.885 1.00 . B B . 64 ILE CD1 1 1
6 14865 2 1 64 ILE CG1 C -4.977 10.084 -1.354 1.00 . B B . 64 ILE CG1 1 1
6 14866 2 1 64 ILE CG2 C -3.311 9.610 -3.254 1.00 . B B . 64 ILE CG2 1 1
6 14867 2 1 64 ILE H H -6.747 11.864 -2.806 1.00 . B B . 64 ILE H 1 1
6 14868 2 1 64 ILE HA H -3.905 12.314 -2.637 1.00 . B B . 64 ILE HA 1 1
6 14869 2 1 64 ILE HB H -5.440 9.801 -3.459 1.00 . B B . 64 ILE HB 1 1
6 14870 2 1 64 ILE HD11 H -4.055 8.169 -1.040 1.00 . B B . 64 ILE HD11 1 1
6 14871 2 1 64 ILE HD12 H -5.775 8.090 -1.436 1.00 . B B . 64 ILE HD12 1 1
6 14872 2 1 64 ILE HD13 H -5.261 8.607 0.168 1.00 . B B . 64 ILE HD13 1 1
6 14873 2 1 64 ILE HG12 H -4.222 10.586 -0.765 1.00 . B B . 64 ILE HG12 1 1
6 14874 2 1 64 ILE HG13 H -5.943 10.528 -1.132 1.00 . B B . 64 ILE HG13 1 1
6 14875 2 1 64 ILE HG21 H -3.342 8.557 -3.001 1.00 . B B . 64 ILE HG21 1 1
6 14876 2 1 64 ILE HG22 H -2.502 10.083 -2.714 1.00 . B B . 64 ILE HG22 1 1
6 14877 2 1 64 ILE HG23 H -3.134 9.713 -4.319 1.00 . B B . 64 ILE HG23 1 1
6 14878 2 1 64 ILE N N -5.969 12.446 -2.933 1.00 . B B . 64 ILE N 1 1
6 14879 2 1 64 ILE O O -4.928 11.411 -5.623 1.00 . B B . 64 ILE O 1 1
6 14880 2 1 65 PHE C C -1.376 12.769 -6.539 1.00 . B B . 65 PHE C 1 1
6 14881 2 1 65 PHE CA C -2.845 13.238 -6.371 1.00 . B B . 65 PHE CA 1 1
6 14882 2 1 65 PHE CB C -2.976 14.775 -6.580 1.00 . B B . 65 PHE CB 1 1
6 14883 2 1 65 PHE CD1 C -3.487 15.281 -9.026 1.00 . B B . 65 PHE CD1 1 1
6 14884 2 1 65 PHE CD2 C -1.295 15.796 -8.215 1.00 . B B . 65 PHE CD2 1 1
6 14885 2 1 65 PHE CE1 C -3.134 15.749 -10.275 1.00 . B B . 65 PHE CE1 1 1
6 14886 2 1 65 PHE CE2 C -0.944 16.262 -9.465 1.00 . B B . 65 PHE CE2 1 1
6 14887 2 1 65 PHE CG C -2.576 15.288 -7.970 1.00 . B B . 65 PHE CG 1 1
6 14888 2 1 65 PHE CZ C -1.864 16.244 -10.494 1.00 . B B . 65 PHE CZ 1 1
6 14889 2 1 65 PHE H H -2.879 13.314 -4.248 1.00 . B B . 65 PHE H 1 1
6 14890 2 1 65 PHE HA H -3.466 12.727 -7.106 1.00 . B B . 65 PHE HA 1 1
6 14891 2 1 65 PHE HB2 H -4.006 15.062 -6.410 1.00 . B B . 65 PHE HB2 1 1
6 14892 2 1 65 PHE HB3 H -2.359 15.285 -5.844 1.00 . B B . 65 PHE HB3 1 1
6 14893 2 1 65 PHE HD1 H -4.485 14.894 -8.862 1.00 . B B . 65 PHE HD1 1 1
6 14894 2 1 65 PHE HD2 H -0.567 15.812 -7.413 1.00 . B B . 65 PHE HD2 1 1
6 14895 2 1 65 PHE HE1 H -3.856 15.733 -11.083 1.00 . B B . 65 PHE HE1 1 1
6 14896 2 1 65 PHE HE2 H 0.051 16.652 -9.638 1.00 . B B . 65 PHE HE2 1 1
6 14897 2 1 65 PHE HZ H -1.588 16.612 -11.476 1.00 . B B . 65 PHE HZ 1 1
6 14898 2 1 65 PHE N N -3.321 12.890 -5.010 1.00 . B B . 65 PHE N 1 1
6 14899 2 1 65 PHE O O -0.452 13.386 -6.005 1.00 . B B . 65 PHE O 1 1
6 14900 2 1 66 VAL C C 0.706 11.237 -8.889 1.00 . B B . 66 VAL C 1 1
6 14901 2 1 66 VAL CA C 0.179 11.054 -7.445 1.00 . B B . 66 VAL CA 1 1
6 14902 2 1 66 VAL CB C 0.150 9.536 -7.043 1.00 . B B . 66 VAL CB 1 1
6 14903 2 1 66 VAL CG1 C -0.232 9.372 -5.553 1.00 . B B . 66 VAL CG1 1 1
6 14904 2 1 66 VAL CG2 C -0.814 8.729 -7.941 1.00 . B B . 66 VAL CG2 1 1
6 14905 2 1 66 VAL H H -1.934 11.247 -7.713 1.00 . B B . 66 VAL H 1 1
6 14906 2 1 66 VAL HA H 0.876 11.558 -6.775 1.00 . B B . 66 VAL HA 1 1
6 14907 2 1 66 VAL HB H 1.152 9.132 -7.175 1.00 . B B . 66 VAL HB 1 1
6 14908 2 1 66 VAL HG11 H -1.221 9.779 -5.377 1.00 . B B . 66 VAL HG11 1 1
6 14909 2 1 66 VAL HG12 H 0.483 9.896 -4.932 1.00 . B B . 66 VAL HG12 1 1
6 14910 2 1 66 VAL HG13 H -0.228 8.323 -5.285 1.00 . B B . 66 VAL HG13 1 1
6 14911 2 1 66 VAL HG21 H -0.804 7.683 -7.652 1.00 . B B . 66 VAL HG21 1 1
6 14912 2 1 66 VAL HG22 H -0.505 8.810 -8.975 1.00 . B B . 66 VAL HG22 1 1
6 14913 2 1 66 VAL HG23 H -1.821 9.116 -7.841 1.00 . B B . 66 VAL HG23 1 1
6 14914 2 1 66 VAL N N -1.166 11.667 -7.268 1.00 . B B . 66 VAL N 1 1
6 14915 2 1 66 VAL O O -0.076 11.448 -9.817 1.00 . B B . 66 VAL O 1 1
6 14916 2 1 67 LYS C C 4.126 10.826 -10.430 1.00 . B B . 67 LYS C 1 1
6 14917 2 1 67 LYS CA C 2.717 11.449 -10.367 1.00 . B B . 67 LYS CA 1 1
6 14918 2 1 67 LYS CB C 2.801 12.977 -10.656 1.00 . B B . 67 LYS CB 1 1
6 14919 2 1 67 LYS CD C 2.391 14.299 -8.459 1.00 . B B . 67 LYS CD 1 1
6 14920 2 1 67 LYS CE C 2.942 15.363 -7.494 1.00 . B B . 67 LYS CE 1 1
6 14921 2 1 67 LYS CG C 3.415 13.871 -9.542 1.00 . B B . 67 LYS CG 1 1
6 14922 2 1 67 LYS H H 2.613 10.966 -8.276 1.00 . B B . 67 LYS H 1 1
6 14923 2 1 67 LYS HA H 2.111 10.983 -11.141 1.00 . B B . 67 LYS HA 1 1
6 14924 2 1 67 LYS HB2 H 3.384 13.127 -11.560 1.00 . B B . 67 LYS HB2 1 1
6 14925 2 1 67 LYS HB3 H 1.795 13.338 -10.853 1.00 . B B . 67 LYS HB3 1 1
6 14926 2 1 67 LYS HD2 H 1.511 14.703 -8.953 1.00 . B B . 67 LYS HD2 1 1
6 14927 2 1 67 LYS HD3 H 2.100 13.422 -7.889 1.00 . B B . 67 LYS HD3 1 1
6 14928 2 1 67 LYS HE2 H 3.275 16.219 -8.067 1.00 . B B . 67 LYS HE2 1 1
6 14929 2 1 67 LYS HE3 H 2.150 15.673 -6.827 1.00 . B B . 67 LYS HE3 1 1
6 14930 2 1 67 LYS HG2 H 4.223 13.330 -9.061 1.00 . B B . 67 LYS HG2 1 1
6 14931 2 1 67 LYS HG3 H 3.823 14.767 -10.008 1.00 . B B . 67 LYS HG3 1 1
6 14932 2 1 67 LYS HZ1 H 4.333 15.575 -5.952 1.00 . B B . 67 LYS HZ1 1 1
6 14933 2 1 67 LYS HZ2 H 4.918 14.721 -7.288 1.00 . B B . 67 LYS HZ2 1 1
6 14934 2 1 67 LYS HZ3 H 3.839 13.974 -6.215 1.00 . B B . 67 LYS HZ3 1 1
6 14935 2 1 67 LYS N N 2.049 11.181 -9.056 1.00 . B B . 67 LYS N 1 1
6 14936 2 1 67 LYS NZ N 4.085 14.872 -6.680 1.00 . B B . 67 LYS NZ 1 1
6 14937 2 1 67 LYS O O 4.763 10.666 -9.398 1.00 . B B . 67 LYS O 1 1
6 14938 2 1 68 LEU C C 7.148 10.691 -11.497 1.00 . B B . 68 LEU C 1 1
6 14939 2 1 68 LEU CA C 5.918 9.817 -11.862 1.00 . B B . 68 LEU CA 1 1
6 14940 2 1 68 LEU CB C 6.061 9.310 -13.329 1.00 . B B . 68 LEU CB 1 1
6 14941 2 1 68 LEU CD1 C 5.346 7.770 -15.244 1.00 . B B . 68 LEU CD1 1 1
6 14942 2 1 68 LEU CD2 C 4.638 7.228 -12.859 1.00 . B B . 68 LEU CD2 1 1
6 14943 2 1 68 LEU CG C 4.956 8.351 -13.865 1.00 . B B . 68 LEU CG 1 1
6 14944 2 1 68 LEU H H 4.101 10.791 -12.446 1.00 . B B . 68 LEU H 1 1
6 14945 2 1 68 LEU HA H 5.913 8.950 -11.205 1.00 . B B . 68 LEU HA 1 1
6 14946 2 1 68 LEU HB2 H 6.091 10.180 -13.978 1.00 . B B . 68 LEU HB2 1 1
6 14947 2 1 68 LEU HB3 H 7.020 8.801 -13.412 1.00 . B B . 68 LEU HB3 1 1
6 14948 2 1 68 LEU HD11 H 4.550 7.129 -15.602 1.00 . B B . 68 LEU HD11 1 1
6 14949 2 1 68 LEU HD12 H 6.258 7.192 -15.160 1.00 . B B . 68 LEU HD12 1 1
6 14950 2 1 68 LEU HD13 H 5.494 8.575 -15.950 1.00 . B B . 68 LEU HD13 1 1
6 14951 2 1 68 LEU HD21 H 3.888 6.567 -13.275 1.00 . B B . 68 LEU HD21 1 1
6 14952 2 1 68 LEU HD22 H 4.254 7.658 -11.945 1.00 . B B . 68 LEU HD22 1 1
6 14953 2 1 68 LEU HD23 H 5.534 6.660 -12.639 1.00 . B B . 68 LEU HD23 1 1
6 14954 2 1 68 LEU HG H 4.044 8.922 -14.009 1.00 . B B . 68 LEU HG 1 1
6 14955 2 1 68 LEU N N 4.622 10.531 -11.658 1.00 . B B . 68 LEU N 1 1
6 14956 2 1 68 LEU O O 7.764 11.306 -12.376 1.00 . B B . 68 LEU O 1 1
6 14957 2 1 69 VAL C C 8.665 13.016 -10.050 1.00 . B B . 69 VAL C 1 1
6 14958 2 1 69 VAL CA C 8.652 11.490 -9.641 1.00 . B B . 69 VAL CA 1 1
6 14959 2 1 69 VAL CB C 9.989 10.713 -10.033 1.00 . B B . 69 VAL CB 1 1
6 14960 2 1 69 VAL CG1 C 11.262 11.299 -9.365 1.00 . B B . 69 VAL CG1 1 1
6 14961 2 1 69 VAL CG2 C 9.859 9.216 -9.679 1.00 . B B . 69 VAL CG2 1 1
6 14962 2 1 69 VAL H H 6.876 10.311 -9.548 1.00 . B B . 69 VAL H 1 1
6 14963 2 1 69 VAL HA H 8.562 11.455 -8.559 1.00 . B B . 69 VAL HA 1 1
6 14964 2 1 69 VAL HB H 10.113 10.776 -11.107 1.00 . B B . 69 VAL HB 1 1
6 14965 2 1 69 VAL HG11 H 11.379 12.338 -9.646 1.00 . B B . 69 VAL HG11 1 1
6 14966 2 1 69 VAL HG12 H 12.134 10.747 -9.694 1.00 . B B . 69 VAL HG12 1 1
6 14967 2 1 69 VAL HG13 H 11.179 11.226 -8.288 1.00 . B B . 69 VAL HG13 1 1
6 14968 2 1 69 VAL HG21 H 9.708 9.102 -8.611 1.00 . B B . 69 VAL HG21 1 1
6 14969 2 1 69 VAL HG22 H 10.758 8.687 -9.969 1.00 . B B . 69 VAL HG22 1 1
6 14970 2 1 69 VAL HG23 H 9.014 8.788 -10.204 1.00 . B B . 69 VAL HG23 1 1
6 14971 2 1 69 VAL N N 7.463 10.767 -10.181 1.00 . B B . 69 VAL N 1 1
6 14972 2 1 69 VAL O O 9.667 13.720 -9.927 1.00 . B B . 69 VAL O 1 1
6 14973 2 1 70 LEU C C 6.863 15.813 -9.706 1.00 . B B . 70 LEU C 1 1
6 14974 2 1 70 LEU CA C 7.324 14.950 -10.903 1.00 . B B . 70 LEU CA 1 1
6 14975 2 1 70 LEU CB C 6.288 15.055 -12.063 1.00 . B B . 70 LEU CB 1 1
6 14976 2 1 70 LEU CD1 C 5.505 14.362 -14.412 1.00 . B B . 70 LEU CD1 1 1
6 14977 2 1 70 LEU CD2 C 7.988 14.748 -13.971 1.00 . B B . 70 LEU CD2 1 1
6 14978 2 1 70 LEU CG C 6.641 14.271 -13.371 1.00 . B B . 70 LEU CG 1 1
6 14979 2 1 70 LEU H H 6.720 12.940 -10.539 1.00 . B B . 70 LEU H 1 1
6 14980 2 1 70 LEU HA H 8.282 15.322 -11.255 1.00 . B B . 70 LEU HA 1 1
6 14981 2 1 70 LEU HB2 H 5.330 14.695 -11.694 1.00 . B B . 70 LEU HB2 1 1
6 14982 2 1 70 LEU HB3 H 6.173 16.105 -12.320 1.00 . B B . 70 LEU HB3 1 1
6 14983 2 1 70 LEU HD11 H 4.596 13.953 -13.992 1.00 . B B . 70 LEU HD11 1 1
6 14984 2 1 70 LEU HD12 H 5.772 13.794 -15.293 1.00 . B B . 70 LEU HD12 1 1
6 14985 2 1 70 LEU HD13 H 5.336 15.398 -14.692 1.00 . B B . 70 LEU HD13 1 1
6 14986 2 1 70 LEU HD21 H 8.782 14.586 -13.253 1.00 . B B . 70 LEU HD21 1 1
6 14987 2 1 70 LEU HD22 H 7.936 15.800 -14.216 1.00 . B B . 70 LEU HD22 1 1
6 14988 2 1 70 LEU HD23 H 8.204 14.181 -14.866 1.00 . B B . 70 LEU HD23 1 1
6 14989 2 1 70 LEU HG H 6.754 13.221 -13.120 1.00 . B B . 70 LEU HG 1 1
6 14990 2 1 70 LEU N N 7.495 13.531 -10.493 1.00 . B B . 70 LEU N 1 1
6 14991 2 1 70 LEU O O 6.072 15.359 -8.873 1.00 . B B . 70 LEU O 1 1
6 14992 2 1 71 GLU C C 6.554 19.391 -9.112 1.00 . B B . 71 GLU C 1 1
6 14993 2 1 71 GLU CA C 6.945 18.008 -8.546 1.00 . B B . 71 GLU CA 1 1
6 14994 2 1 71 GLU CB C 8.055 18.170 -7.472 1.00 . B B . 71 GLU CB 1 1
6 14995 2 1 71 GLU CD C 9.190 17.230 -5.378 1.00 . B B . 71 GLU CD 1 1
6 14996 2 1 71 GLU CG C 8.335 16.915 -6.616 1.00 . B B . 71 GLU CG 1 1
6 14997 2 1 71 GLU H H 8.021 17.356 -10.278 1.00 . B B . 71 GLU H 1 1
6 14998 2 1 71 GLU HA H 6.060 17.597 -8.062 1.00 . B B . 71 GLU HA 1 1
6 14999 2 1 71 GLU HB2 H 8.977 18.453 -7.967 1.00 . B B . 71 GLU HB2 1 1
6 15000 2 1 71 GLU HB3 H 7.767 18.978 -6.800 1.00 . B B . 71 GLU HB3 1 1
6 15001 2 1 71 GLU HG2 H 7.388 16.490 -6.294 1.00 . B B . 71 GLU HG2 1 1
6 15002 2 1 71 GLU HG3 H 8.855 16.181 -7.227 1.00 . B B . 71 GLU HG3 1 1
6 15003 2 1 71 GLU N N 7.358 17.061 -9.614 1.00 . B B . 71 GLU N 1 1
6 15004 2 1 71 GLU O O 6.955 19.767 -10.216 1.00 . B B . 71 GLU O 1 1
6 15005 2 1 71 GLU OE1 O 10.435 17.226 -5.480 1.00 . B B . 71 GLU OE1 1 1
6 15006 2 1 71 GLU OE2 O 8.612 17.540 -4.311 1.00 . B B . 71 GLU OE2 1 1
6 15007 2 1 72 HIS C C 4.717 22.160 -7.357 1.00 . B B . 72 HIS C 1 1
6 15008 2 1 72 HIS CA C 5.258 21.476 -8.635 1.00 . B B . 72 HIS CA 1 1
6 15009 2 1 72 HIS CB C 4.157 21.399 -9.725 1.00 . B B . 72 HIS CB 1 1
6 15010 2 1 72 HIS CD2 C 2.736 19.234 -9.443 1.00 . B B . 72 HIS CD2 1 1
6 15011 2 1 72 HIS CE1 C 0.943 20.136 -8.582 1.00 . B B . 72 HIS CE1 1 1
6 15012 2 1 72 HIS CG C 2.959 20.566 -9.347 1.00 . B B . 72 HIS CG 1 1
6 15013 2 1 72 HIS H H 5.542 19.758 -7.425 1.00 . B B . 72 HIS H 1 1
6 15014 2 1 72 HIS HA H 6.090 22.066 -9.011 1.00 . B B . 72 HIS HA 1 1
6 15015 2 1 72 HIS HB2 H 3.805 22.399 -9.949 1.00 . B B . 72 HIS HB2 1 1
6 15016 2 1 72 HIS HB3 H 4.585 20.976 -10.627 1.00 . B B . 72 HIS HB3 1 1
6 15017 2 1 72 HIS HD1 H 1.653 22.050 -8.616 1.00 . B B . 72 HIS HD1 1 1
6 15018 2 1 72 HIS HD2 H 3.433 18.494 -9.817 1.00 . B B . 72 HIS HD2 1 1
6 15019 2 1 72 HIS HE1 H -0.042 20.262 -8.155 1.00 . B B . 72 HIS HE1 1 1
6 15020 2 1 72 HIS HE2 H 0.949 18.189 -9.172 1.00 . B B . 72 HIS HE2 1 1
6 15021 2 1 72 HIS N N 5.773 20.130 -8.304 1.00 . B B . 72 HIS N 1 1
6 15022 2 1 72 HIS ND1 N 1.811 21.098 -8.802 1.00 . B B . 72 HIS ND1 1 1
6 15023 2 1 72 HIS NE2 N 1.473 18.992 -8.964 1.00 . B B . 72 HIS NE2 1 1
6 15024 2 1 72 HIS O O 4.384 21.478 -6.378 1.00 . B B . 72 HIS O 1 1
6 15025 2 1 73 HIS C C 2.827 24.013 -5.650 1.00 . B B . 73 HIS C 1 1
6 15026 2 1 73 HIS CA C 4.253 24.313 -6.205 1.00 . B B . 73 HIS CA 1 1
6 15027 2 1 73 HIS CB C 4.442 25.829 -6.510 1.00 . B B . 73 HIS CB 1 1
6 15028 2 1 73 HIS CD2 C 2.422 26.847 -7.826 1.00 . B B . 73 HIS CD2 1 1
6 15029 2 1 73 HIS CE1 C 3.360 26.969 -9.801 1.00 . B B . 73 HIS CE1 1 1
6 15030 2 1 73 HIS CG C 3.683 26.357 -7.708 1.00 . B B . 73 HIS CG 1 1
6 15031 2 1 73 HIS H H 4.780 23.959 -8.241 1.00 . B B . 73 HIS H 1 1
6 15032 2 1 73 HIS HA H 4.974 24.046 -5.434 1.00 . B B . 73 HIS HA 1 1
6 15033 2 1 73 HIS HB2 H 4.134 26.403 -5.647 1.00 . B B . 73 HIS HB2 1 1
6 15034 2 1 73 HIS HB3 H 5.495 26.017 -6.684 1.00 . B B . 73 HIS HB3 1 1
6 15035 2 1 73 HIS HD1 H 5.153 26.185 -9.215 1.00 . B B . 73 HIS HD1 1 1
6 15036 2 1 73 HIS HD2 H 1.690 26.930 -7.033 1.00 . B B . 73 HIS HD2 1 1
6 15037 2 1 73 HIS HE1 H 3.518 27.156 -10.853 1.00 . B B . 73 HIS HE1 1 1
6 15038 2 1 73 HIS HE2 H 1.436 27.601 -9.518 1.00 . B B . 73 HIS HE2 1 1
6 15039 2 1 73 HIS N N 4.606 23.499 -7.392 1.00 . B B . 73 HIS N 1 1
6 15040 2 1 73 HIS ND1 N 4.238 26.449 -8.970 1.00 . B B . 73 HIS ND1 1 1
6 15041 2 1 73 HIS NE2 N 2.253 27.218 -9.134 1.00 . B B . 73 HIS NE2 1 1
6 15042 2 1 73 HIS O O 1.827 24.149 -6.356 1.00 . B B . 73 HIS O 1 1
6 15043 2 1 74 HIS C C 1.929 23.273 -2.096 1.00 . B B . 74 HIS C 1 1
6 15044 2 1 74 HIS CA C 1.550 23.385 -3.594 1.00 . B B . 74 HIS CA 1 1
6 15045 2 1 74 HIS CB C 0.731 22.136 -4.057 1.00 . B B . 74 HIS CB 1 1
6 15046 2 1 74 HIS CD2 C -0.924 21.444 -2.136 1.00 . B B . 74 HIS CD2 1 1
6 15047 2 1 74 HIS CE1 C -2.785 22.117 -3.058 1.00 . B B . 74 HIS CE1 1 1
6 15048 2 1 74 HIS CG C -0.607 21.969 -3.352 1.00 . B B . 74 HIS CG 1 1
6 15049 2 1 74 HIS H H 3.642 23.343 -3.951 1.00 . B B . 74 HIS H 1 1
6 15050 2 1 74 HIS HA H 0.941 24.277 -3.732 1.00 . B B . 74 HIS HA 1 1
6 15051 2 1 74 HIS HB2 H 0.536 22.216 -5.122 1.00 . B B . 74 HIS HB2 1 1
6 15052 2 1 74 HIS HB3 H 1.316 21.241 -3.883 1.00 . B B . 74 HIS HB3 1 1
6 15053 2 1 74 HIS HD1 H -1.921 22.785 -4.780 1.00 . B B . 74 HIS HD1 1 1
6 15054 2 1 74 HIS HD2 H -0.231 21.021 -1.421 1.00 . B B . 74 HIS HD2 1 1
6 15055 2 1 74 HIS HE1 H -3.830 22.331 -3.225 1.00 . B B . 74 HIS HE1 1 1
6 15056 2 1 74 HIS HE2 H -2.810 21.054 -1.324 1.00 . B B . 74 HIS HE2 1 1
6 15057 2 1 74 HIS N N 2.787 23.563 -4.382 1.00 . B B . 74 HIS N 1 1
6 15058 2 1 74 HIS ND1 N -1.805 22.378 -3.896 1.00 . B B . 74 HIS ND1 1 1
6 15059 2 1 74 HIS NE2 N -2.283 21.554 -1.983 1.00 . B B . 74 HIS NE2 1 1
6 15060 2 1 74 HIS O O 2.263 22.186 -1.607 1.00 . B B . 74 HIS O 1 1
6 15061 2 1 75 HIS C C 1.020 24.113 0.959 1.00 . B B . 75 HIS C 1 1
6 15062 2 1 75 HIS CA C 2.249 24.450 0.061 1.00 . B B . 75 HIS CA 1 1
6 15063 2 1 75 HIS CB C 2.906 25.819 0.437 1.00 . B B . 75 HIS CB 1 1
6 15064 2 1 75 HIS CD2 C 1.012 27.616 0.129 1.00 . B B . 75 HIS CD2 1 1
6 15065 2 1 75 HIS CE1 C 2.057 28.926 -1.275 1.00 . B B . 75 HIS CE1 1 1
6 15066 2 1 75 HIS CG C 2.229 27.065 -0.110 1.00 . B B . 75 HIS CG 1 1
6 15067 2 1 75 HIS H H 1.638 25.236 -1.833 1.00 . B B . 75 HIS H 1 1
6 15068 2 1 75 HIS HA H 2.997 23.674 0.232 1.00 . B B . 75 HIS HA 1 1
6 15069 2 1 75 HIS HB2 H 2.937 25.918 1.515 1.00 . B B . 75 HIS HB2 1 1
6 15070 2 1 75 HIS HB3 H 3.926 25.819 0.071 1.00 . B B . 75 HIS HB3 1 1
6 15071 2 1 75 HIS HD1 H 3.751 27.801 -1.356 1.00 . B B . 75 HIS HD1 1 1
6 15072 2 1 75 HIS HD2 H 0.245 27.217 0.782 1.00 . B B . 75 HIS HD2 1 1
6 15073 2 1 75 HIS HE1 H 2.287 29.745 -1.940 1.00 . B B . 75 HIS HE1 1 1
6 15074 2 1 75 HIS HE2 H 0.268 29.477 -0.475 1.00 . B B . 75 HIS HE2 1 1
6 15075 2 1 75 HIS N N 1.903 24.406 -1.381 1.00 . B B . 75 HIS N 1 1
6 15076 2 1 75 HIS ND1 N 2.848 27.918 -0.993 1.00 . B B . 75 HIS ND1 1 1
6 15077 2 1 75 HIS NE2 N 0.935 28.771 -0.608 1.00 . B B . 75 HIS NE2 1 1
6 15078 2 1 75 HIS O O 0.151 24.955 1.184 1.00 . B B . 75 HIS O 1 1
6 15079 2 1 76 HIS C C 0.289 20.958 2.909 1.00 . B B . 76 HIS C 1 1
6 15080 2 1 76 HIS CA C -0.076 22.372 2.389 1.00 . B B . 76 HIS CA 1 1
6 15081 2 1 76 HIS CB C -1.488 22.352 1.730 1.00 . B B . 76 HIS CB 1 1
6 15082 2 1 76 HIS CD2 C -3.266 22.906 3.563 1.00 . B B . 76 HIS CD2 1 1
6 15083 2 1 76 HIS CE1 C -4.164 20.922 3.753 1.00 . B B . 76 HIS CE1 1 1
6 15084 2 1 76 HIS CG C -2.621 22.086 2.699 1.00 . B B . 76 HIS CG 1 1
6 15085 2 1 76 HIS H H 1.651 22.216 1.143 1.00 . B B . 76 HIS H 1 1
6 15086 2 1 76 HIS HA H -0.089 23.062 3.231 1.00 . B B . 76 HIS HA 1 1
6 15087 2 1 76 HIS HB2 H -1.670 23.311 1.264 1.00 . B B . 76 HIS HB2 1 1
6 15088 2 1 76 HIS HB3 H -1.519 21.585 0.962 1.00 . B B . 76 HIS HB3 1 1
6 15089 2 1 76 HIS HD1 H -2.979 20.037 2.349 1.00 . B B . 76 HIS HD1 1 1
6 15090 2 1 76 HIS HD2 H -3.065 23.958 3.719 1.00 . B B . 76 HIS HD2 1 1
6 15091 2 1 76 HIS HE1 H -4.798 20.106 4.070 1.00 . B B . 76 HIS HE1 1 1
6 15092 2 1 76 HIS HE2 H -4.853 22.485 4.872 1.00 . B B . 76 HIS HE2 1 1
6 15093 2 1 76 HIS N N 0.960 22.852 1.437 1.00 . B B . 76 HIS N 1 1
6 15094 2 1 76 HIS ND1 N -3.213 20.849 2.851 1.00 . B B . 76 HIS ND1 1 1
6 15095 2 1 76 HIS NE2 N -4.217 22.155 4.201 1.00 . B B . 76 HIS NE2 1 1
6 15096 2 1 76 HIS O O 0.512 20.043 2.108 1.00 . B B . 76 HIS O 1 1
6 15097 2 1 77 HIS C C -0.569 18.528 4.853 1.00 . B B . 77 HIS C 1 1
6 15098 2 1 77 HIS CA C 0.656 19.478 4.881 1.00 . B B . 77 HIS CA 1 1
6 15099 2 1 77 HIS CB C 1.192 19.666 6.334 1.00 . B B . 77 HIS CB 1 1
6 15100 2 1 77 HIS CD2 C -0.518 19.637 8.311 1.00 . B B . 77 HIS CD2 1 1
6 15101 2 1 77 HIS CE1 C -1.007 21.766 8.339 1.00 . B B . 77 HIS CE1 1 1
6 15102 2 1 77 HIS CG C 0.203 20.234 7.328 1.00 . B B . 77 HIS CG 1 1
6 15103 2 1 77 HIS H H 0.204 21.566 4.819 1.00 . B B . 77 HIS H 1 1
6 15104 2 1 77 HIS HA H 1.437 19.013 4.293 1.00 . B B . 77 HIS HA 1 1
6 15105 2 1 77 HIS HB2 H 1.528 18.710 6.711 1.00 . B B . 77 HIS HB2 1 1
6 15106 2 1 77 HIS HB3 H 2.044 20.338 6.307 1.00 . B B . 77 HIS HB3 1 1
6 15107 2 1 77 HIS HD1 H 0.232 22.270 6.798 1.00 . B B . 77 HIS HD1 1 1
6 15108 2 1 77 HIS HD2 H -0.508 18.586 8.565 1.00 . B B . 77 HIS HD2 1 1
6 15109 2 1 77 HIS HE1 H -1.452 22.715 8.599 1.00 . B B . 77 HIS HE1 1 1
6 15110 2 1 77 HIS HE2 H -2.020 20.454 9.518 1.00 . B B . 77 HIS HE2 1 1
6 15111 2 1 77 HIS N N 0.351 20.788 4.248 1.00 . B B . 77 HIS N 1 1
6 15112 2 1 77 HIS ND1 N -0.131 21.567 7.377 1.00 . B B . 77 HIS ND1 1 1
6 15113 2 1 77 HIS NE2 N -1.260 20.616 8.920 1.00 . B B . 77 HIS NE2 1 1
6 15114 2 1 77 HIS O O -1.722 18.959 4.966 1.00 . B B . 77 HIS O 1 1
7 15115 1 1 1 MET C C 9.936 15.895 6.214 1.00 . A A . 1 MET C 1 1
7 15116 1 1 1 MET CA C 11.410 15.935 6.691 1.00 . A A . 1 MET CA 1 1
7 15117 1 1 1 MET CB C 11.838 17.364 7.110 1.00 . A A . 1 MET CB 1 1
7 15118 1 1 1 MET CE C 15.484 18.875 8.577 1.00 . A A . 1 MET CE 1 1
7 15119 1 1 1 MET CG C 13.262 17.443 7.678 1.00 . A A . 1 MET CG 1 1
7 15120 1 1 1 MET H1 H 13.303 15.441 5.948 1.00 . A A . 1 MET H1 1 1
7 15121 1 1 1 MET H2 H 12.242 16.033 4.776 1.00 . A A . 1 MET H2 1 1
7 15122 1 1 1 MET HA H 11.519 15.274 7.545 1.00 . A A . 1 MET HA 1 1
7 15123 1 1 1 MET HB2 H 11.786 18.016 6.246 1.00 . A A . 1 MET HB2 1 1
7 15124 1 1 1 MET HB3 H 11.153 17.732 7.864 1.00 . A A . 1 MET HB3 1 1
7 15125 1 1 1 MET HE1 H 16.041 18.414 7.772 1.00 . A A . 1 MET HE1 1 1
7 15126 1 1 1 MET HE2 H 15.507 18.232 9.445 1.00 . A A . 1 MET HE2 1 1
7 15127 1 1 1 MET HE3 H 15.932 19.827 8.822 1.00 . A A . 1 MET HE3 1 1
7 15128 1 1 1 MET HG2 H 13.309 16.854 8.588 1.00 . A A . 1 MET HG2 1 1
7 15129 1 1 1 MET HG3 H 13.951 17.024 6.955 1.00 . A A . 1 MET HG3 1 1
7 15130 1 1 1 MET N N 12.315 15.432 5.622 1.00 . A A . 1 MET N 1 1
7 15131 1 1 1 MET O O 9.572 16.602 5.272 1.00 . A A . 1 MET O 1 1
7 15132 1 1 1 MET SD S 13.777 19.132 8.064 1.00 . A A . 1 MET SD 1 1
7 15133 1 1 2 LYS C C 7.290 14.335 5.182 1.00 . A A . 2 LYS C 1 1
7 15134 1 1 2 LYS CA C 7.656 14.871 6.605 1.00 . A A . 2 LYS CA 1 1
7 15135 1 1 2 LYS CB C 6.908 16.208 6.930 1.00 . A A . 2 LYS CB 1 1
7 15136 1 1 2 LYS CD C 6.184 15.595 9.322 1.00 . A A . 2 LYS CD 1 1
7 15137 1 1 2 LYS CE C 6.224 15.980 10.812 1.00 . A A . 2 LYS CE 1 1
7 15138 1 1 2 LYS CG C 6.931 16.609 8.425 1.00 . A A . 2 LYS CG 1 1
7 15139 1 1 2 LYS H H 9.532 14.415 7.516 1.00 . A A . 2 LYS H 1 1
7 15140 1 1 2 LYS HA H 7.312 14.122 7.309 1.00 . A A . 2 LYS HA 1 1
7 15141 1 1 2 LYS HB2 H 7.366 17.011 6.364 1.00 . A A . 2 LYS HB2 1 1
7 15142 1 1 2 LYS HB3 H 5.871 16.116 6.622 1.00 . A A . 2 LYS HB3 1 1
7 15143 1 1 2 LYS HD2 H 5.148 15.545 9.005 1.00 . A A . 2 LYS HD2 1 1
7 15144 1 1 2 LYS HD3 H 6.639 14.615 9.201 1.00 . A A . 2 LYS HD3 1 1
7 15145 1 1 2 LYS HE2 H 5.753 16.944 10.941 1.00 . A A . 2 LYS HE2 1 1
7 15146 1 1 2 LYS HE3 H 5.676 15.237 11.378 1.00 . A A . 2 LYS HE3 1 1
7 15147 1 1 2 LYS HG2 H 7.964 16.677 8.758 1.00 . A A . 2 LYS HG2 1 1
7 15148 1 1 2 LYS HG3 H 6.461 17.584 8.532 1.00 . A A . 2 LYS HG3 1 1
7 15149 1 1 2 LYS HZ1 H 8.139 16.826 10.877 1.00 . A A . 2 LYS HZ1 1 1
7 15150 1 1 2 LYS HZ2 H 8.118 15.162 11.170 1.00 . A A . 2 LYS HZ2 1 1
7 15151 1 1 2 LYS HZ3 H 7.598 16.237 12.369 1.00 . A A . 2 LYS HZ3 1 1
7 15152 1 1 2 LYS N N 9.125 15.010 6.849 1.00 . A A . 2 LYS N 1 1
7 15153 1 1 2 LYS NZ N 7.615 16.057 11.343 1.00 . A A . 2 LYS NZ 1 1
7 15154 1 1 2 LYS O O 6.169 14.546 4.699 1.00 . A A . 2 LYS O 1 1
7 15155 1 1 3 MET C C 7.089 11.645 3.465 1.00 . A A . 3 MET C 1 1
7 15156 1 1 3 MET CA C 7.964 12.906 3.257 1.00 . A A . 3 MET CA 1 1
7 15157 1 1 3 MET CB C 9.301 12.509 2.570 1.00 . A A . 3 MET CB 1 1
7 15158 1 1 3 MET CE C 11.156 12.343 -0.093 1.00 . A A . 3 MET CE 1 1
7 15159 1 1 3 MET CG C 10.198 13.689 2.180 1.00 . A A . 3 MET CG 1 1
7 15160 1 1 3 MET H H 9.104 13.508 4.955 1.00 . A A . 3 MET H 1 1
7 15161 1 1 3 MET HA H 7.429 13.596 2.607 1.00 . A A . 3 MET HA 1 1
7 15162 1 1 3 MET HB2 H 9.866 11.875 3.244 1.00 . A A . 3 MET HB2 1 1
7 15163 1 1 3 MET HB3 H 9.081 11.943 1.671 1.00 . A A . 3 MET HB3 1 1
7 15164 1 1 3 MET HE1 H 10.569 13.030 -0.688 1.00 . A A . 3 MET HE1 1 1
7 15165 1 1 3 MET HE2 H 10.544 11.497 0.184 1.00 . A A . 3 MET HE2 1 1
7 15166 1 1 3 MET HE3 H 12.002 11.999 -0.672 1.00 . A A . 3 MET HE3 1 1
7 15167 1 1 3 MET HG2 H 9.659 14.335 1.498 1.00 . A A . 3 MET HG2 1 1
7 15168 1 1 3 MET HG3 H 10.447 14.249 3.073 1.00 . A A . 3 MET HG3 1 1
7 15169 1 1 3 MET N N 8.222 13.598 4.546 1.00 . A A . 3 MET N 1 1
7 15170 1 1 3 MET O O 7.082 11.054 4.555 1.00 . A A . 3 MET O 1 1
7 15171 1 1 3 MET SD S 11.744 13.177 1.387 1.00 . A A . 3 MET SD 1 1
7 15172 1 1 4 LEU C C 6.313 8.772 2.735 1.00 . A A . 4 LEU C 1 1
7 15173 1 1 4 LEU CA C 5.487 10.042 2.401 1.00 . A A . 4 LEU CA 1 1
7 15174 1 1 4 LEU CB C 4.753 9.908 1.021 1.00 . A A . 4 LEU CB 1 1
7 15175 1 1 4 LEU CD1 C 3.761 7.490 1.003 1.00 . A A . 4 LEU CD1 1 1
7 15176 1 1 4 LEU CD2 C 2.427 9.417 2.012 1.00 . A A . 4 LEU CD2 1 1
7 15177 1 1 4 LEU CG C 3.460 9.004 0.940 1.00 . A A . 4 LEU CG 1 1
7 15178 1 1 4 LEU H H 6.414 11.783 1.577 1.00 . A A . 4 LEU H 1 1
7 15179 1 1 4 LEU HA H 4.743 10.190 3.179 1.00 . A A . 4 LEU HA 1 1
7 15180 1 1 4 LEU HB2 H 4.468 10.905 0.702 1.00 . A A . 4 LEU HB2 1 1
7 15181 1 1 4 LEU HB3 H 5.468 9.531 0.298 1.00 . A A . 4 LEU HB3 1 1
7 15182 1 1 4 LEU HD11 H 4.227 7.245 1.948 1.00 . A A . 4 LEU HD11 1 1
7 15183 1 1 4 LEU HD12 H 4.429 7.223 0.196 1.00 . A A . 4 LEU HD12 1 1
7 15184 1 1 4 LEU HD13 H 2.840 6.929 0.899 1.00 . A A . 4 LEU HD13 1 1
7 15185 1 1 4 LEU HD21 H 2.841 9.264 3.002 1.00 . A A . 4 LEU HD21 1 1
7 15186 1 1 4 LEU HD22 H 1.530 8.821 1.903 1.00 . A A . 4 LEU HD22 1 1
7 15187 1 1 4 LEU HD23 H 2.175 10.461 1.887 1.00 . A A . 4 LEU HD23 1 1
7 15188 1 1 4 LEU HG H 2.992 9.176 -0.022 1.00 . A A . 4 LEU HG 1 1
7 15189 1 1 4 LEU N N 6.366 11.242 2.394 1.00 . A A . 4 LEU N 1 1
7 15190 1 1 4 LEU O O 5.871 7.931 3.514 1.00 . A A . 4 LEU O 1 1
7 15191 1 1 5 LYS C C 8.860 7.418 3.899 1.00 . A A . 5 LYS C 1 1
7 15192 1 1 5 LYS CA C 8.453 7.547 2.400 1.00 . A A . 5 LYS CA 1 1
7 15193 1 1 5 LYS CB C 9.728 7.688 1.524 1.00 . A A . 5 LYS CB 1 1
7 15194 1 1 5 LYS CD C 10.853 7.287 -0.744 1.00 . A A . 5 LYS CD 1 1
7 15195 1 1 5 LYS CE C 10.667 6.948 -2.231 1.00 . A A . 5 LYS CE 1 1
7 15196 1 1 5 LYS CG C 9.512 7.470 0.008 1.00 . A A . 5 LYS CG 1 1
7 15197 1 1 5 LYS H H 7.787 9.372 1.512 1.00 . A A . 5 LYS H 1 1
7 15198 1 1 5 LYS HA H 7.940 6.633 2.109 1.00 . A A . 5 LYS HA 1 1
7 15199 1 1 5 LYS HB2 H 10.137 8.682 1.664 1.00 . A A . 5 LYS HB2 1 1
7 15200 1 1 5 LYS HB3 H 10.460 6.961 1.862 1.00 . A A . 5 LYS HB3 1 1
7 15201 1 1 5 LYS HD2 H 11.425 8.206 -0.670 1.00 . A A . 5 LYS HD2 1 1
7 15202 1 1 5 LYS HD3 H 11.415 6.485 -0.268 1.00 . A A . 5 LYS HD3 1 1
7 15203 1 1 5 LYS HE2 H 11.634 6.734 -2.666 1.00 . A A . 5 LYS HE2 1 1
7 15204 1 1 5 LYS HE3 H 10.035 6.071 -2.321 1.00 . A A . 5 LYS HE3 1 1
7 15205 1 1 5 LYS HG2 H 8.905 6.582 -0.138 1.00 . A A . 5 LYS HG2 1 1
7 15206 1 1 5 LYS HG3 H 8.990 8.330 -0.404 1.00 . A A . 5 LYS HG3 1 1
7 15207 1 1 5 LYS HZ1 H 10.024 7.846 -3.995 1.00 . A A . 5 LYS HZ1 1 1
7 15208 1 1 5 LYS HZ2 H 10.604 8.933 -2.845 1.00 . A A . 5 LYS HZ2 1 1
7 15209 1 1 5 LYS HZ3 H 9.078 8.231 -2.648 1.00 . A A . 5 LYS HZ3 1 1
7 15210 1 1 5 LYS N N 7.519 8.671 2.147 1.00 . A A . 5 LYS N 1 1
7 15211 1 1 5 LYS NZ N 10.049 8.064 -2.980 1.00 . A A . 5 LYS NZ 1 1
7 15212 1 1 5 LYS O O 8.998 6.302 4.418 1.00 . A A . 5 LYS O 1 1
7 15213 1 1 6 GLU C C 8.404 8.272 6.983 1.00 . A A . 6 GLU C 1 1
7 15214 1 1 6 GLU CA C 9.521 8.626 5.972 1.00 . A A . 6 GLU CA 1 1
7 15215 1 1 6 GLU CB C 10.096 10.036 6.262 1.00 . A A . 6 GLU CB 1 1
7 15216 1 1 6 GLU CD C 11.789 11.850 5.655 1.00 . A A . 6 GLU CD 1 1
7 15217 1 1 6 GLU CG C 11.248 10.451 5.329 1.00 . A A . 6 GLU CG 1 1
7 15218 1 1 6 GLU H H 8.829 9.406 4.118 1.00 . A A . 6 GLU H 1 1
7 15219 1 1 6 GLU HA H 10.325 7.900 6.081 1.00 . A A . 6 GLU HA 1 1
7 15220 1 1 6 GLU HB2 H 9.302 10.769 6.161 1.00 . A A . 6 GLU HB2 1 1
7 15221 1 1 6 GLU HB3 H 10.467 10.062 7.283 1.00 . A A . 6 GLU HB3 1 1
7 15222 1 1 6 GLU HG2 H 12.049 9.723 5.415 1.00 . A A . 6 GLU HG2 1 1
7 15223 1 1 6 GLU HG3 H 10.887 10.449 4.302 1.00 . A A . 6 GLU HG3 1 1
7 15224 1 1 6 GLU N N 9.037 8.565 4.574 1.00 . A A . 6 GLU N 1 1
7 15225 1 1 6 GLU O O 8.639 7.523 7.937 1.00 . A A . 6 GLU O 1 1
7 15226 1 1 6 GLU OE1 O 11.026 12.823 5.518 1.00 . A A . 6 GLU OE1 1 1
7 15227 1 1 6 GLU OE2 O 12.961 11.987 6.062 1.00 . A A . 6 GLU OE2 1 1
7 15228 1 1 7 LYS C C 5.527 7.075 7.480 1.00 . A A . 7 LYS C 1 1
7 15229 1 1 7 LYS CA C 6.027 8.532 7.645 1.00 . A A . 7 LYS CA 1 1
7 15230 1 1 7 LYS CB C 4.873 9.531 7.390 1.00 . A A . 7 LYS CB 1 1
7 15231 1 1 7 LYS CD C 3.006 10.327 5.816 1.00 . A A . 7 LYS CD 1 1
7 15232 1 1 7 LYS CE C 3.166 11.819 6.192 1.00 . A A . 7 LYS CE 1 1
7 15233 1 1 7 LYS CG C 4.310 9.524 5.951 1.00 . A A . 7 LYS CG 1 1
7 15234 1 1 7 LYS H H 7.074 9.428 6.008 1.00 . A A . 7 LYS H 1 1
7 15235 1 1 7 LYS HA H 6.362 8.659 8.672 1.00 . A A . 7 LYS HA 1 1
7 15236 1 1 7 LYS HB2 H 4.065 9.305 8.076 1.00 . A A . 7 LYS HB2 1 1
7 15237 1 1 7 LYS HB3 H 5.233 10.532 7.609 1.00 . A A . 7 LYS HB3 1 1
7 15238 1 1 7 LYS HD2 H 2.665 10.258 4.789 1.00 . A A . 7 LYS HD2 1 1
7 15239 1 1 7 LYS HD3 H 2.261 9.876 6.464 1.00 . A A . 7 LYS HD3 1 1
7 15240 1 1 7 LYS HE2 H 3.575 11.892 7.189 1.00 . A A . 7 LYS HE2 1 1
7 15241 1 1 7 LYS HE3 H 3.846 12.291 5.492 1.00 . A A . 7 LYS HE3 1 1
7 15242 1 1 7 LYS HG2 H 5.053 9.945 5.281 1.00 . A A . 7 LYS HG2 1 1
7 15243 1 1 7 LYS HG3 H 4.119 8.496 5.655 1.00 . A A . 7 LYS HG3 1 1
7 15244 1 1 7 LYS HZ1 H 1.175 12.066 6.765 1.00 . A A . 7 LYS HZ1 1 1
7 15245 1 1 7 LYS HZ2 H 1.511 12.589 5.190 1.00 . A A . 7 LYS HZ2 1 1
7 15246 1 1 7 LYS HZ3 H 2.007 13.520 6.514 1.00 . A A . 7 LYS HZ3 1 1
7 15247 1 1 7 LYS N N 7.190 8.815 6.767 1.00 . A A . 7 LYS N 1 1
7 15248 1 1 7 LYS NZ N 1.875 12.549 6.161 1.00 . A A . 7 LYS NZ 1 1
7 15249 1 1 7 LYS O O 5.173 6.424 8.464 1.00 . A A . 7 LYS O 1 1
7 15250 1 1 8 ALA C C 6.228 4.221 6.473 1.00 . A A . 8 ALA C 1 1
7 15251 1 1 8 ALA CA C 5.152 5.178 5.905 1.00 . A A . 8 ALA CA 1 1
7 15252 1 1 8 ALA CB C 5.004 4.986 4.387 1.00 . A A . 8 ALA CB 1 1
7 15253 1 1 8 ALA H H 5.651 7.207 5.479 1.00 . A A . 8 ALA H 1 1
7 15254 1 1 8 ALA HA H 4.193 4.956 6.371 1.00 . A A . 8 ALA HA 1 1
7 15255 1 1 8 ALA HB1 H 4.255 5.670 4.006 1.00 . A A . 8 ALA HB1 1 1
7 15256 1 1 8 ALA HB2 H 4.699 3.970 4.169 1.00 . A A . 8 ALA HB2 1 1
7 15257 1 1 8 ALA HB3 H 5.951 5.190 3.897 1.00 . A A . 8 ALA HB3 1 1
7 15258 1 1 8 ALA N N 5.485 6.587 6.220 1.00 . A A . 8 ALA N 1 1
7 15259 1 1 8 ALA O O 5.923 3.092 6.854 1.00 . A A . 8 ALA O 1 1
7 15260 1 1 9 GLY C C 8.540 3.935 8.672 1.00 . A A . 9 GLY C 1 1
7 15261 1 1 9 GLY CA C 8.612 3.994 7.134 1.00 . A A . 9 GLY CA 1 1
7 15262 1 1 9 GLY H H 7.654 5.586 6.100 1.00 . A A . 9 GLY H 1 1
7 15263 1 1 9 GLY HA2 H 8.644 2.986 6.741 1.00 . A A . 9 GLY HA2 1 1
7 15264 1 1 9 GLY HA3 H 9.528 4.497 6.857 1.00 . A A . 9 GLY HA3 1 1
7 15265 1 1 9 GLY N N 7.487 4.713 6.514 1.00 . A A . 9 GLY N 1 1
7 15266 1 1 9 GLY O O 9.015 2.970 9.288 1.00 . A A . 9 GLY O 1 1
7 15267 1 1 10 ALA C C 6.607 4.064 11.176 1.00 . A A . 10 ALA C 1 1
7 15268 1 1 10 ALA CA C 7.728 5.047 10.753 1.00 . A A . 10 ALA CA 1 1
7 15269 1 1 10 ALA CB C 7.366 6.481 11.169 1.00 . A A . 10 ALA CB 1 1
7 15270 1 1 10 ALA H H 7.691 5.753 8.741 1.00 . A A . 10 ALA H 1 1
7 15271 1 1 10 ALA HA H 8.652 4.769 11.253 1.00 . A A . 10 ALA HA 1 1
7 15272 1 1 10 ALA HB1 H 8.157 7.159 10.871 1.00 . A A . 10 ALA HB1 1 1
7 15273 1 1 10 ALA HB2 H 7.237 6.530 12.243 1.00 . A A . 10 ALA HB2 1 1
7 15274 1 1 10 ALA HB3 H 6.442 6.780 10.686 1.00 . A A . 10 ALA HB3 1 1
7 15275 1 1 10 ALA N N 7.966 4.987 9.288 1.00 . A A . 10 ALA N 1 1
7 15276 1 1 10 ALA O O 6.742 3.325 12.165 1.00 . A A . 10 ALA O 1 1
7 15277 1 1 11 LEU C C 4.898 1.658 10.278 1.00 . A A . 11 LEU C 1 1
7 15278 1 1 11 LEU CA C 4.393 3.097 10.535 1.00 . A A . 11 LEU CA 1 1
7 15279 1 1 11 LEU CB C 3.252 3.455 9.539 1.00 . A A . 11 LEU CB 1 1
7 15280 1 1 11 LEU CD1 C 1.579 5.170 8.608 1.00 . A A . 11 LEU CD1 1 1
7 15281 1 1 11 LEU CD2 C 1.887 4.928 11.129 1.00 . A A . 11 LEU CD2 1 1
7 15282 1 1 11 LEU CG C 2.572 4.847 9.748 1.00 . A A . 11 LEU CG 1 1
7 15283 1 1 11 LEU H H 5.430 4.763 9.708 1.00 . A A . 11 LEU H 1 1
7 15284 1 1 11 LEU HA H 4.012 3.163 11.550 1.00 . A A . 11 LEU HA 1 1
7 15285 1 1 11 LEU HB2 H 3.664 3.427 8.533 1.00 . A A . 11 LEU HB2 1 1
7 15286 1 1 11 LEU HB3 H 2.483 2.689 9.607 1.00 . A A . 11 LEU HB3 1 1
7 15287 1 1 11 LEU HD11 H 1.143 6.147 8.770 1.00 . A A . 11 LEU HD11 1 1
7 15288 1 1 11 LEU HD12 H 0.791 4.428 8.578 1.00 . A A . 11 LEU HD12 1 1
7 15289 1 1 11 LEU HD13 H 2.104 5.171 7.661 1.00 . A A . 11 LEU HD13 1 1
7 15290 1 1 11 LEU HD21 H 1.440 5.905 11.259 1.00 . A A . 11 LEU HD21 1 1
7 15291 1 1 11 LEU HD22 H 2.623 4.772 11.908 1.00 . A A . 11 LEU HD22 1 1
7 15292 1 1 11 LEU HD23 H 1.118 4.169 11.207 1.00 . A A . 11 LEU HD23 1 1
7 15293 1 1 11 LEU HG H 3.340 5.614 9.721 1.00 . A A . 11 LEU HG 1 1
7 15294 1 1 11 LEU N N 5.502 4.072 10.400 1.00 . A A . 11 LEU N 1 1
7 15295 1 1 11 LEU O O 4.479 0.714 10.948 1.00 . A A . 11 LEU O 1 1
7 15296 1 1 12 ALA C C 7.236 -0.377 10.132 1.00 . A A . 12 ALA C 1 1
7 15297 1 1 12 ALA CA C 6.450 0.241 8.959 1.00 . A A . 12 ALA CA 1 1
7 15298 1 1 12 ALA CB C 7.382 0.427 7.759 1.00 . A A . 12 ALA CB 1 1
7 15299 1 1 12 ALA H H 6.048 2.321 8.786 1.00 . A A . 12 ALA H 1 1
7 15300 1 1 12 ALA HA H 5.661 -0.446 8.664 1.00 . A A . 12 ALA HA 1 1
7 15301 1 1 12 ALA HB1 H 8.193 1.097 8.019 1.00 . A A . 12 ALA HB1 1 1
7 15302 1 1 12 ALA HB2 H 6.827 0.845 6.931 1.00 . A A . 12 ALA HB2 1 1
7 15303 1 1 12 ALA HB3 H 7.791 -0.533 7.460 1.00 . A A . 12 ALA HB3 1 1
7 15304 1 1 12 ALA N N 5.811 1.525 9.308 1.00 . A A . 12 ALA N 1 1
7 15305 1 1 12 ALA O O 7.123 -1.575 10.392 1.00 . A A . 12 ALA O 1 1
7 15306 1 1 13 GLY C C 8.103 -0.684 13.064 1.00 . A A . 13 GLY C 1 1
7 15307 1 1 13 GLY CA C 8.873 0.034 11.945 1.00 . A A . 13 GLY CA 1 1
7 15308 1 1 13 GLY H H 8.068 1.404 10.522 1.00 . A A . 13 GLY H 1 1
7 15309 1 1 13 GLY HA2 H 9.645 -0.624 11.569 1.00 . A A . 13 GLY HA2 1 1
7 15310 1 1 13 GLY HA3 H 9.348 0.910 12.364 1.00 . A A . 13 GLY HA3 1 1
7 15311 1 1 13 GLY N N 8.035 0.468 10.816 1.00 . A A . 13 GLY N 1 1
7 15312 1 1 13 GLY O O 8.513 -1.754 13.520 1.00 . A A . 13 GLY O 1 1
7 15313 1 1 14 GLN C C 5.291 -1.867 14.136 1.00 . A A . 14 GLN C 1 1
7 15314 1 1 14 GLN CA C 6.120 -0.623 14.571 1.00 . A A . 14 GLN CA 1 1
7 15315 1 1 14 GLN CB C 5.204 0.501 15.138 1.00 . A A . 14 GLN CB 1 1
7 15316 1 1 14 GLN CD C 3.576 2.432 14.619 1.00 . A A . 14 GLN CD 1 1
7 15317 1 1 14 GLN CG C 4.417 1.282 14.068 1.00 . A A . 14 GLN CG 1 1
7 15318 1 1 14 GLN H H 6.698 0.738 13.028 1.00 . A A . 14 GLN H 1 1
7 15319 1 1 14 GLN HA H 6.791 -0.938 15.367 1.00 . A A . 14 GLN HA 1 1
7 15320 1 1 14 GLN HB2 H 4.496 0.063 15.837 1.00 . A A . 14 GLN HB2 1 1
7 15321 1 1 14 GLN HB3 H 5.826 1.207 15.681 1.00 . A A . 14 GLN HB3 1 1
7 15322 1 1 14 GLN HE21 H 2.380 2.357 13.050 1.00 . A A . 14 GLN HE21 1 1
7 15323 1 1 14 GLN HE22 H 2.012 3.564 14.227 1.00 . A A . 14 GLN HE22 1 1
7 15324 1 1 14 GLN HG2 H 5.117 1.695 13.353 1.00 . A A . 14 GLN HG2 1 1
7 15325 1 1 14 GLN HG3 H 3.759 0.589 13.551 1.00 . A A . 14 GLN HG3 1 1
7 15326 1 1 14 GLN N N 6.973 -0.089 13.478 1.00 . A A . 14 GLN N 1 1
7 15327 1 1 14 GLN NE2 N 2.553 2.820 13.893 1.00 . A A . 14 GLN NE2 1 1
7 15328 1 1 14 GLN O O 5.124 -2.799 14.927 1.00 . A A . 14 GLN O 1 1
7 15329 1 1 14 GLN OE1 O 3.874 3.003 15.659 1.00 . A A . 14 GLN OE1 1 1
7 15330 1 1 15 ILE C C 4.851 -4.269 12.135 1.00 . A A . 15 ILE C 1 1
7 15331 1 1 15 ILE CA C 3.965 -3.013 12.354 1.00 . A A . 15 ILE CA 1 1
7 15332 1 1 15 ILE CB C 3.208 -2.611 11.029 1.00 . A A . 15 ILE CB 1 1
7 15333 1 1 15 ILE CD1 C 1.526 -0.869 10.079 1.00 . A A . 15 ILE CD1 1 1
7 15334 1 1 15 ILE CG1 C 2.212 -1.437 11.311 1.00 . A A . 15 ILE CG1 1 1
7 15335 1 1 15 ILE CG2 C 2.462 -3.822 10.399 1.00 . A A . 15 ILE CG2 1 1
7 15336 1 1 15 ILE H H 4.931 -1.097 12.307 1.00 . A A . 15 ILE H 1 1
7 15337 1 1 15 ILE HA H 3.215 -3.254 13.108 1.00 . A A . 15 ILE HA 1 1
7 15338 1 1 15 ILE HB H 3.952 -2.273 10.313 1.00 . A A . 15 ILE HB 1 1
7 15339 1 1 15 ILE HD11 H 0.940 -1.641 9.600 1.00 . A A . 15 ILE HD11 1 1
7 15340 1 1 15 ILE HD12 H 2.269 -0.497 9.386 1.00 . A A . 15 ILE HD12 1 1
7 15341 1 1 15 ILE HD13 H 0.876 -0.058 10.373 1.00 . A A . 15 ILE HD13 1 1
7 15342 1 1 15 ILE HG12 H 1.435 -1.781 11.980 1.00 . A A . 15 ILE HG12 1 1
7 15343 1 1 15 ILE HG13 H 2.747 -0.622 11.790 1.00 . A A . 15 ILE HG13 1 1
7 15344 1 1 15 ILE HG21 H 1.730 -4.203 11.098 1.00 . A A . 15 ILE HG21 1 1
7 15345 1 1 15 ILE HG22 H 3.170 -4.605 10.162 1.00 . A A . 15 ILE HG22 1 1
7 15346 1 1 15 ILE HG23 H 1.960 -3.514 9.488 1.00 . A A . 15 ILE HG23 1 1
7 15347 1 1 15 ILE N N 4.773 -1.874 12.885 1.00 . A A . 15 ILE N 1 1
7 15348 1 1 15 ILE O O 4.455 -5.385 12.488 1.00 . A A . 15 ILE O 1 1
7 15349 1 1 16 TRP C C 7.448 -5.680 12.852 1.00 . A A . 16 TRP C 1 1
7 15350 1 1 16 TRP CA C 7.111 -5.100 11.455 1.00 . A A . 16 TRP CA 1 1
7 15351 1 1 16 TRP CB C 8.397 -4.497 10.800 1.00 . A A . 16 TRP CB 1 1
7 15352 1 1 16 TRP CD1 C 9.709 -6.064 9.212 1.00 . A A . 16 TRP CD1 1 1
7 15353 1 1 16 TRP CD2 C 10.470 -6.087 11.324 1.00 . A A . 16 TRP CD2 1 1
7 15354 1 1 16 TRP CE2 C 11.232 -6.988 10.562 1.00 . A A . 16 TRP CE2 1 1
7 15355 1 1 16 TRP CE3 C 10.775 -5.936 12.685 1.00 . A A . 16 TRP CE3 1 1
7 15356 1 1 16 TRP CG C 9.478 -5.510 10.444 1.00 . A A . 16 TRP CG 1 1
7 15357 1 1 16 TRP CH2 C 12.546 -7.561 12.441 1.00 . A A . 16 TRP CH2 1 1
7 15358 1 1 16 TRP CZ2 C 12.276 -7.732 11.111 1.00 . A A . 16 TRP CZ2 1 1
7 15359 1 1 16 TRP CZ3 C 11.807 -6.671 13.224 1.00 . A A . 16 TRP CZ3 1 1
7 15360 1 1 16 TRP H H 6.235 -3.172 11.193 1.00 . A A . 16 TRP H 1 1
7 15361 1 1 16 TRP HA H 6.727 -5.896 10.823 1.00 . A A . 16 TRP HA 1 1
7 15362 1 1 16 TRP HB2 H 8.115 -3.984 9.886 1.00 . A A . 16 TRP HB2 1 1
7 15363 1 1 16 TRP HB3 H 8.834 -3.768 11.476 1.00 . A A . 16 TRP HB3 1 1
7 15364 1 1 16 TRP HD1 H 9.137 -5.836 8.323 1.00 . A A . 16 TRP HD1 1 1
7 15365 1 1 16 TRP HE1 H 11.095 -7.489 8.532 1.00 . A A . 16 TRP HE1 1 1
7 15366 1 1 16 TRP HE3 H 10.215 -5.251 13.306 1.00 . A A . 16 TRP HE3 1 1
7 15367 1 1 16 TRP HH2 H 13.340 -8.121 12.911 1.00 . A A . 16 TRP HH2 1 1
7 15368 1 1 16 TRP HZ2 H 12.857 -8.425 10.515 1.00 . A A . 16 TRP HZ2 1 1
7 15369 1 1 16 TRP HZ3 H 12.052 -6.566 14.273 1.00 . A A . 16 TRP HZ3 1 1
7 15370 1 1 16 TRP N N 6.055 -4.057 11.567 1.00 . A A . 16 TRP N 1 1
7 15371 1 1 16 TRP NE1 N 10.751 -6.958 9.281 1.00 . A A . 16 TRP NE1 1 1
7 15372 1 1 16 TRP O O 7.580 -6.893 13.022 1.00 . A A . 16 TRP O 1 1
7 15373 1 1 17 GLU C C 6.809 -5.938 15.912 1.00 . A A . 17 GLU C 1 1
7 15374 1 1 17 GLU CA C 7.948 -5.117 15.235 1.00 . A A . 17 GLU CA 1 1
7 15375 1 1 17 GLU CB C 8.265 -3.809 16.040 1.00 . A A . 17 GLU CB 1 1
7 15376 1 1 17 GLU CD C 9.420 -4.931 18.075 1.00 . A A . 17 GLU CD 1 1
7 15377 1 1 17 GLU CG C 9.502 -3.866 16.970 1.00 . A A . 17 GLU CG 1 1
7 15378 1 1 17 GLU H H 7.494 -3.825 13.598 1.00 . A A . 17 GLU H 1 1
7 15379 1 1 17 GLU HA H 8.842 -5.736 15.204 1.00 . A A . 17 GLU HA 1 1
7 15380 1 1 17 GLU HB2 H 8.436 -3.004 15.333 1.00 . A A . 17 GLU HB2 1 1
7 15381 1 1 17 GLU HB3 H 7.402 -3.541 16.641 1.00 . A A . 17 GLU HB3 1 1
7 15382 1 1 17 GLU HG2 H 10.380 -4.054 16.360 1.00 . A A . 17 GLU HG2 1 1
7 15383 1 1 17 GLU HG3 H 9.621 -2.893 17.440 1.00 . A A . 17 GLU HG3 1 1
7 15384 1 1 17 GLU N N 7.603 -4.772 13.833 1.00 . A A . 17 GLU N 1 1
7 15385 1 1 17 GLU O O 7.069 -6.799 16.760 1.00 . A A . 17 GLU O 1 1
7 15386 1 1 17 GLU OE1 O 8.600 -4.772 19.005 1.00 . A A . 17 GLU OE1 1 1
7 15387 1 1 17 GLU OE2 O 10.182 -5.924 18.029 1.00 . A A . 17 GLU OE2 1 1
7 15388 1 1 18 ALA C C 4.380 -7.871 15.399 1.00 . A A . 18 ALA C 1 1
7 15389 1 1 18 ALA CA C 4.360 -6.429 15.970 1.00 . A A . 18 ALA CA 1 1
7 15390 1 1 18 ALA CB C 3.068 -5.688 15.564 1.00 . A A . 18 ALA CB 1 1
7 15391 1 1 18 ALA H H 5.411 -4.912 14.899 1.00 . A A . 18 ALA H 1 1
7 15392 1 1 18 ALA HA H 4.389 -6.479 17.056 1.00 . A A . 18 ALA HA 1 1
7 15393 1 1 18 ALA HB1 H 3.008 -5.623 14.485 1.00 . A A . 18 ALA HB1 1 1
7 15394 1 1 18 ALA HB2 H 3.076 -4.688 15.979 1.00 . A A . 18 ALA HB2 1 1
7 15395 1 1 18 ALA HB3 H 2.201 -6.221 15.941 1.00 . A A . 18 ALA HB3 1 1
7 15396 1 1 18 ALA N N 5.550 -5.659 15.518 1.00 . A A . 18 ALA N 1 1
7 15397 1 1 18 ALA O O 3.951 -8.825 16.058 1.00 . A A . 18 ALA O 1 1
7 15398 1 1 19 LEU C C 6.418 -9.989 13.914 1.00 . A A . 19 LEU C 1 1
7 15399 1 1 19 LEU CA C 5.086 -9.304 13.484 1.00 . A A . 19 LEU CA 1 1
7 15400 1 1 19 LEU CB C 5.049 -9.092 11.949 1.00 . A A . 19 LEU CB 1 1
7 15401 1 1 19 LEU CD1 C 3.890 -8.139 9.869 1.00 . A A . 19 LEU CD1 1 1
7 15402 1 1 19 LEU CD2 C 2.504 -9.262 11.706 1.00 . A A . 19 LEU CD2 1 1
7 15403 1 1 19 LEU CG C 3.759 -8.416 11.383 1.00 . A A . 19 LEU CG 1 1
7 15404 1 1 19 LEU H H 5.119 -7.185 13.668 1.00 . A A . 19 LEU H 1 1
7 15405 1 1 19 LEU HA H 4.264 -9.955 13.763 1.00 . A A . 19 LEU HA 1 1
7 15406 1 1 19 LEU HB2 H 5.901 -8.475 11.674 1.00 . A A . 19 LEU HB2 1 1
7 15407 1 1 19 LEU HB3 H 5.164 -10.060 11.465 1.00 . A A . 19 LEU HB3 1 1
7 15408 1 1 19 LEU HD11 H 4.024 -9.070 9.330 1.00 . A A . 19 LEU HD11 1 1
7 15409 1 1 19 LEU HD12 H 4.743 -7.496 9.690 1.00 . A A . 19 LEU HD12 1 1
7 15410 1 1 19 LEU HD13 H 2.997 -7.643 9.509 1.00 . A A . 19 LEU HD13 1 1
7 15411 1 1 19 LEU HD21 H 2.594 -10.244 11.256 1.00 . A A . 19 LEU HD21 1 1
7 15412 1 1 19 LEU HD22 H 1.620 -8.771 11.318 1.00 . A A . 19 LEU HD22 1 1
7 15413 1 1 19 LEU HD23 H 2.404 -9.367 12.778 1.00 . A A . 19 LEU HD23 1 1
7 15414 1 1 19 LEU HG H 3.633 -7.454 11.868 1.00 . A A . 19 LEU HG 1 1
7 15415 1 1 19 LEU N N 4.888 -8.000 14.160 1.00 . A A . 19 LEU N 1 1
7 15416 1 1 19 LEU O O 6.619 -11.181 13.657 1.00 . A A . 19 LEU O 1 1
7 15417 1 1 20 ASN C C 8.216 -10.589 16.395 1.00 . A A . 20 ASN C 1 1
7 15418 1 1 20 ASN CA C 8.573 -9.780 15.126 1.00 . A A . 20 ASN CA 1 1
7 15419 1 1 20 ASN CB C 9.600 -8.662 15.442 1.00 . A A . 20 ASN CB 1 1
7 15420 1 1 20 ASN CG C 10.925 -9.197 16.002 1.00 . A A . 20 ASN CG 1 1
7 15421 1 1 20 ASN H H 7.192 -8.256 14.577 1.00 . A A . 20 ASN H 1 1
7 15422 1 1 20 ASN HA H 9.011 -10.457 14.392 1.00 . A A . 20 ASN HA 1 1
7 15423 1 1 20 ASN HB2 H 9.817 -8.122 14.533 1.00 . A A . 20 ASN HB2 1 1
7 15424 1 1 20 ASN HB3 H 9.170 -7.976 16.160 1.00 . A A . 20 ASN HB3 1 1
7 15425 1 1 20 ASN HD21 H 11.177 -7.568 17.101 1.00 . A A . 20 ASN HD21 1 1
7 15426 1 1 20 ASN HD22 H 12.416 -8.763 17.224 1.00 . A A . 20 ASN HD22 1 1
7 15427 1 1 20 ASN N N 7.342 -9.223 14.534 1.00 . A A . 20 ASN N 1 1
7 15428 1 1 20 ASN ND2 N 11.573 -8.432 16.859 1.00 . A A . 20 ASN ND2 1 1
7 15429 1 1 20 ASN O O 7.457 -10.118 17.247 1.00 . A A . 20 ASN O 1 1
7 15430 1 1 20 ASN OD1 O 11.361 -10.299 15.665 1.00 . A A . 20 ASN OD1 1 1
7 15431 1 1 21 GLY C C 7.135 -13.627 17.158 1.00 . A A . 21 GLY C 1 1
7 15432 1 1 21 GLY CA C 8.362 -12.778 17.534 1.00 . A A . 21 GLY CA 1 1
7 15433 1 1 21 GLY H H 9.402 -12.094 15.817 1.00 . A A . 21 GLY H 1 1
7 15434 1 1 21 GLY HA2 H 9.203 -13.434 17.713 1.00 . A A . 21 GLY HA2 1 1
7 15435 1 1 21 GLY HA3 H 8.149 -12.241 18.452 1.00 . A A . 21 GLY HA3 1 1
7 15436 1 1 21 GLY N N 8.741 -11.825 16.480 1.00 . A A . 21 GLY N 1 1
7 15437 1 1 21 GLY O O 7.087 -14.823 17.446 1.00 . A A . 21 GLY O 1 1
7 15438 1 1 22 THR C C 5.016 -14.327 14.701 1.00 . A A . 22 THR C 1 1
7 15439 1 1 22 THR CA C 4.874 -13.655 16.089 1.00 . A A . 22 THR CA 1 1
7 15440 1 1 22 THR CB C 3.699 -12.607 16.026 1.00 . A A . 22 THR CB 1 1
7 15441 1 1 22 THR CG2 C 2.306 -13.277 16.103 1.00 . A A . 22 THR CG2 1 1
7 15442 1 1 22 THR H H 6.276 -12.067 16.233 1.00 . A A . 22 THR H 1 1
7 15443 1 1 22 THR HA H 4.627 -14.409 16.836 1.00 . A A . 22 THR HA 1 1
7 15444 1 1 22 THR HB H 3.763 -12.062 15.090 1.00 . A A . 22 THR HB 1 1
7 15445 1 1 22 THR HG1 H 4.097 -10.806 16.753 1.00 . A A . 22 THR HG1 1 1
7 15446 1 1 22 THR HG21 H 1.532 -12.521 16.047 1.00 . A A . 22 THR HG21 1 1
7 15447 1 1 22 THR HG22 H 2.210 -13.813 17.039 1.00 . A A . 22 THR HG22 1 1
7 15448 1 1 22 THR HG23 H 2.183 -13.973 15.279 1.00 . A A . 22 THR HG23 1 1
7 15449 1 1 22 THR N N 6.146 -13.000 16.486 1.00 . A A . 22 THR N 1 1
7 15450 1 1 22 THR O O 5.734 -13.828 13.832 1.00 . A A . 22 THR O 1 1
7 15451 1 1 22 THR OG1 O 3.819 -11.664 17.106 1.00 . A A . 22 THR OG1 1 1
7 15452 1 1 23 GLU C C 3.172 -15.709 12.251 1.00 . A A . 23 GLU C 1 1
7 15453 1 1 23 GLU CA C 4.312 -16.175 13.198 1.00 . A A . 23 GLU CA 1 1
7 15454 1 1 23 GLU CB C 4.214 -17.710 13.450 1.00 . A A . 23 GLU CB 1 1
7 15455 1 1 23 GLU CD C 2.992 -17.972 15.722 1.00 . A A . 23 GLU CD 1 1
7 15456 1 1 23 GLU CG C 2.941 -18.185 14.194 1.00 . A A . 23 GLU CG 1 1
7 15457 1 1 23 GLU H H 3.661 -15.707 15.182 1.00 . A A . 23 GLU H 1 1
7 15458 1 1 23 GLU HA H 5.261 -15.969 12.707 1.00 . A A . 23 GLU HA 1 1
7 15459 1 1 23 GLU HB2 H 4.255 -18.223 12.492 1.00 . A A . 23 GLU HB2 1 1
7 15460 1 1 23 GLU HB3 H 5.082 -18.016 14.030 1.00 . A A . 23 GLU HB3 1 1
7 15461 1 1 23 GLU HG2 H 2.090 -17.642 13.791 1.00 . A A . 23 GLU HG2 1 1
7 15462 1 1 23 GLU HG3 H 2.796 -19.242 13.995 1.00 . A A . 23 GLU HG3 1 1
7 15463 1 1 23 GLU N N 4.284 -15.424 14.482 1.00 . A A . 23 GLU N 1 1
7 15464 1 1 23 GLU O O 3.029 -16.224 11.137 1.00 . A A . 23 GLU O 1 1
7 15465 1 1 23 GLU OE1 O 3.723 -18.724 16.403 1.00 . A A . 23 GLU OE1 1 1
7 15466 1 1 23 GLU OE2 O 2.327 -17.045 16.244 1.00 . A A . 23 GLU OE2 1 1
7 15467 1 1 24 GLY C C 0.181 -13.538 12.808 1.00 . A A . 24 GLY C 1 1
7 15468 1 1 24 GLY CA C 1.248 -14.186 11.929 1.00 . A A . 24 GLY CA 1 1
7 15469 1 1 24 GLY H H 2.562 -14.335 13.582 1.00 . A A . 24 GLY H 1 1
7 15470 1 1 24 GLY HA2 H 1.630 -13.448 11.235 1.00 . A A . 24 GLY HA2 1 1
7 15471 1 1 24 GLY HA3 H 0.787 -14.987 11.361 1.00 . A A . 24 GLY HA3 1 1
7 15472 1 1 24 GLY N N 2.375 -14.719 12.706 1.00 . A A . 24 GLY N 1 1
7 15473 1 1 24 GLY O O -0.163 -14.078 13.862 1.00 . A A . 24 GLY O 1 1
7 15474 1 1 25 LEU C C -2.315 -10.849 12.186 1.00 . A A . 25 LEU C 1 1
7 15475 1 1 25 LEU CA C -1.373 -11.635 13.139 1.00 . A A . 25 LEU CA 1 1
7 15476 1 1 25 LEU CB C -0.641 -10.685 14.142 1.00 . A A . 25 LEU CB 1 1
7 15477 1 1 25 LEU CD1 C -2.006 -11.299 16.219 1.00 . A A . 25 LEU CD1 1 1
7 15478 1 1 25 LEU CD2 C -0.710 -9.101 16.163 1.00 . A A . 25 LEU CD2 1 1
7 15479 1 1 25 LEU CG C -1.498 -10.142 15.329 1.00 . A A . 25 LEU CG 1 1
7 15480 1 1 25 LEU H H -0.100 -12.046 11.488 1.00 . A A . 25 LEU H 1 1
7 15481 1 1 25 LEU HA H -1.974 -12.347 13.698 1.00 . A A . 25 LEU HA 1 1
7 15482 1 1 25 LEU HB2 H 0.204 -11.226 14.560 1.00 . A A . 25 LEU HB2 1 1
7 15483 1 1 25 LEU HB3 H -0.250 -9.838 13.587 1.00 . A A . 25 LEU HB3 1 1
7 15484 1 1 25 LEU HD11 H -2.604 -10.898 17.028 1.00 . A A . 25 LEU HD11 1 1
7 15485 1 1 25 LEU HD12 H -1.168 -11.845 16.630 1.00 . A A . 25 LEU HD12 1 1
7 15486 1 1 25 LEU HD13 H -2.616 -11.971 15.628 1.00 . A A . 25 LEU HD13 1 1
7 15487 1 1 25 LEU HD21 H -1.337 -8.723 16.960 1.00 . A A . 25 LEU HD21 1 1
7 15488 1 1 25 LEU HD22 H -0.412 -8.276 15.528 1.00 . A A . 25 LEU HD22 1 1
7 15489 1 1 25 LEU HD23 H 0.174 -9.560 16.589 1.00 . A A . 25 LEU HD23 1 1
7 15490 1 1 25 LEU HG H -2.371 -9.641 14.927 1.00 . A A . 25 LEU HG 1 1
7 15491 1 1 25 LEU N N -0.372 -12.395 12.362 1.00 . A A . 25 LEU N 1 1
7 15492 1 1 25 LEU O O -1.905 -10.466 11.085 1.00 . A A . 25 LEU O 1 1
7 15493 1 1 26 THR C C -4.531 -8.364 12.035 1.00 . A A . 26 THR C 1 1
7 15494 1 1 26 THR CA C -4.594 -9.890 11.787 1.00 . A A . 26 THR CA 1 1
7 15495 1 1 26 THR CB C -6.065 -10.372 12.057 1.00 . A A . 26 THR CB 1 1
7 15496 1 1 26 THR CG2 C -6.260 -11.863 11.715 1.00 . A A . 26 THR CG2 1 1
7 15497 1 1 26 THR H H -3.840 -10.924 13.505 1.00 . A A . 26 THR H 1 1
7 15498 1 1 26 THR HA H -4.367 -10.076 10.737 1.00 . A A . 26 THR HA 1 1
7 15499 1 1 26 THR HB H -6.738 -9.792 11.427 1.00 . A A . 26 THR HB 1 1
7 15500 1 1 26 THR HG1 H -7.350 -10.413 13.573 1.00 . A A . 26 THR HG1 1 1
7 15501 1 1 26 THR HG21 H -7.287 -12.152 11.905 1.00 . A A . 26 THR HG21 1 1
7 15502 1 1 26 THR HG22 H -5.602 -12.470 12.321 1.00 . A A . 26 THR HG22 1 1
7 15503 1 1 26 THR HG23 H -6.035 -12.033 10.666 1.00 . A A . 26 THR HG23 1 1
7 15504 1 1 26 THR N N -3.582 -10.620 12.610 1.00 . A A . 26 THR N 1 1
7 15505 1 1 26 THR O O -4.110 -7.923 13.106 1.00 . A A . 26 THR O 1 1
7 15506 1 1 26 THR OG1 O -6.429 -10.138 13.430 1.00 . A A . 26 THR OG1 1 1
7 15507 1 1 27 GLN C C -5.459 -5.413 12.310 1.00 . A A . 27 GLN C 1 1
7 15508 1 1 27 GLN CA C -4.940 -6.098 11.011 1.00 . A A . 27 GLN CA 1 1
7 15509 1 1 27 GLN CB C -5.728 -5.581 9.770 1.00 . A A . 27 GLN CB 1 1
7 15510 1 1 27 GLN CD C -7.976 -5.461 8.523 1.00 . A A . 27 GLN CD 1 1
7 15511 1 1 27 GLN CG C -7.237 -5.921 9.777 1.00 . A A . 27 GLN CG 1 1
7 15512 1 1 27 GLN H H -5.433 -8.036 10.275 1.00 . A A . 27 GLN H 1 1
7 15513 1 1 27 GLN HA H -3.897 -5.834 10.882 1.00 . A A . 27 GLN HA 1 1
7 15514 1 1 27 GLN HB2 H -5.620 -4.503 9.709 1.00 . A A . 27 GLN HB2 1 1
7 15515 1 1 27 GLN HB3 H -5.286 -6.017 8.877 1.00 . A A . 27 GLN HB3 1 1
7 15516 1 1 27 GLN HE21 H -8.295 -3.672 9.306 1.00 . A A . 27 GLN HE21 1 1
7 15517 1 1 27 GLN HE22 H -8.914 -3.927 7.718 1.00 . A A . 27 GLN HE22 1 1
7 15518 1 1 27 GLN HG2 H -7.343 -6.997 9.862 1.00 . A A . 27 GLN HG2 1 1
7 15519 1 1 27 GLN HG3 H -7.697 -5.460 10.645 1.00 . A A . 27 GLN HG3 1 1
7 15520 1 1 27 GLN N N -5.015 -7.585 11.041 1.00 . A A . 27 GLN N 1 1
7 15521 1 1 27 GLN NE2 N -8.443 -4.232 8.514 1.00 . A A . 27 GLN NE2 1 1
7 15522 1 1 27 GLN O O -4.858 -4.451 12.795 1.00 . A A . 27 GLN O 1 1
7 15523 1 1 27 GLN OE1 O -8.116 -6.207 7.561 1.00 . A A . 27 GLN OE1 1 1
7 15524 1 1 28 LYS C C -6.396 -5.601 15.353 1.00 . A A . 28 LYS C 1 1
7 15525 1 1 28 LYS CA C -7.233 -5.391 14.064 1.00 . A A . 28 LYS CA 1 1
7 15526 1 1 28 LYS CB C -8.647 -6.013 14.203 1.00 . A A . 28 LYS CB 1 1
7 15527 1 1 28 LYS CD C -10.114 -8.128 14.360 1.00 . A A . 28 LYS CD 1 1
7 15528 1 1 28 LYS CE C -10.907 -7.809 13.074 1.00 . A A . 28 LYS CE 1 1
7 15529 1 1 28 LYS CG C -8.676 -7.556 14.331 1.00 . A A . 28 LYS CG 1 1
7 15530 1 1 28 LYS H H -6.970 -6.714 12.417 1.00 . A A . 28 LYS H 1 1
7 15531 1 1 28 LYS HA H -7.348 -4.319 13.911 1.00 . A A . 28 LYS HA 1 1
7 15532 1 1 28 LYS HB2 H -9.134 -5.589 15.078 1.00 . A A . 28 LYS HB2 1 1
7 15533 1 1 28 LYS HB3 H -9.223 -5.733 13.327 1.00 . A A . 28 LYS HB3 1 1
7 15534 1 1 28 LYS HD2 H -10.057 -9.204 14.473 1.00 . A A . 28 LYS HD2 1 1
7 15535 1 1 28 LYS HD3 H -10.642 -7.714 15.212 1.00 . A A . 28 LYS HD3 1 1
7 15536 1 1 28 LYS HE2 H -10.990 -6.737 12.966 1.00 . A A . 28 LYS HE2 1 1
7 15537 1 1 28 LYS HE3 H -10.373 -8.211 12.218 1.00 . A A . 28 LYS HE3 1 1
7 15538 1 1 28 LYS HG2 H -8.142 -7.989 13.490 1.00 . A A . 28 LYS HG2 1 1
7 15539 1 1 28 LYS HG3 H -8.168 -7.838 15.250 1.00 . A A . 28 LYS HG3 1 1
7 15540 1 1 28 LYS HZ1 H -12.239 -9.404 13.264 1.00 . A A . 28 LYS HZ1 1 1
7 15541 1 1 28 LYS HZ2 H -12.736 -8.226 12.164 1.00 . A A . 28 LYS HZ2 1 1
7 15542 1 1 28 LYS HZ3 H -12.852 -7.930 13.827 1.00 . A A . 28 LYS HZ3 1 1
7 15543 1 1 28 LYS N N -6.567 -5.940 12.859 1.00 . A A . 28 LYS N 1 1
7 15544 1 1 28 LYS NZ N -12.279 -8.381 13.086 1.00 . A A . 28 LYS NZ 1 1
7 15545 1 1 28 LYS O O -6.383 -4.747 16.240 1.00 . A A . 28 LYS O 1 1
7 15546 1 1 29 GLN C C -3.480 -6.340 16.491 1.00 . A A . 29 GLN C 1 1
7 15547 1 1 29 GLN CA C -4.841 -7.080 16.596 1.00 . A A . 29 GLN CA 1 1
7 15548 1 1 29 GLN CB C -4.657 -8.612 16.682 1.00 . A A . 29 GLN CB 1 1
7 15549 1 1 29 GLN CD C -5.787 -10.905 16.972 1.00 . A A . 29 GLN CD 1 1
7 15550 1 1 29 GLN CG C -5.981 -9.400 16.777 1.00 . A A . 29 GLN CG 1 1
7 15551 1 1 29 GLN H H -5.791 -7.399 14.715 1.00 . A A . 29 GLN H 1 1
7 15552 1 1 29 GLN HA H -5.343 -6.740 17.501 1.00 . A A . 29 GLN HA 1 1
7 15553 1 1 29 GLN HB2 H -4.126 -8.950 15.797 1.00 . A A . 29 GLN HB2 1 1
7 15554 1 1 29 GLN HB3 H -4.057 -8.846 17.558 1.00 . A A . 29 GLN HB3 1 1
7 15555 1 1 29 GLN HE21 H -5.688 -11.195 15.020 1.00 . A A . 29 GLN HE21 1 1
7 15556 1 1 29 GLN HE22 H -5.541 -12.602 16.001 1.00 . A A . 29 GLN HE22 1 1
7 15557 1 1 29 GLN HG2 H -6.555 -9.019 17.617 1.00 . A A . 29 GLN HG2 1 1
7 15558 1 1 29 GLN HG3 H -6.553 -9.237 15.867 1.00 . A A . 29 GLN HG3 1 1
7 15559 1 1 29 GLN N N -5.716 -6.752 15.447 1.00 . A A . 29 GLN N 1 1
7 15560 1 1 29 GLN NE2 N -5.657 -11.638 15.889 1.00 . A A . 29 GLN NE2 1 1
7 15561 1 1 29 GLN O O -2.853 -6.011 17.508 1.00 . A A . 29 GLN O 1 1
7 15562 1 1 29 GLN OE1 O -5.740 -11.401 18.091 1.00 . A A . 29 GLN OE1 1 1
7 15563 1 1 30 ILE C C -1.998 -3.825 15.324 1.00 . A A . 30 ILE C 1 1
7 15564 1 1 30 ILE CA C -1.810 -5.312 14.955 1.00 . A A . 30 ILE CA 1 1
7 15565 1 1 30 ILE CB C -1.389 -5.451 13.439 1.00 . A A . 30 ILE CB 1 1
7 15566 1 1 30 ILE CD1 C -0.769 -7.231 11.650 1.00 . A A . 30 ILE CD1 1 1
7 15567 1 1 30 ILE CG1 C -1.040 -6.937 13.111 1.00 . A A . 30 ILE CG1 1 1
7 15568 1 1 30 ILE CG2 C -0.205 -4.513 13.074 1.00 . A A . 30 ILE CG2 1 1
7 15569 1 1 30 ILE H H -3.536 -6.468 14.490 1.00 . A A . 30 ILE H 1 1
7 15570 1 1 30 ILE HA H -1.007 -5.724 15.564 1.00 . A A . 30 ILE HA 1 1
7 15571 1 1 30 ILE HB H -2.240 -5.155 12.833 1.00 . A A . 30 ILE HB 1 1
7 15572 1 1 30 ILE HD11 H 0.086 -6.657 11.314 1.00 . A A . 30 ILE HD11 1 1
7 15573 1 1 30 ILE HD12 H -1.634 -6.968 11.056 1.00 . A A . 30 ILE HD12 1 1
7 15574 1 1 30 ILE HD13 H -0.561 -8.284 11.530 1.00 . A A . 30 ILE HD13 1 1
7 15575 1 1 30 ILE HG12 H -0.158 -7.229 13.664 1.00 . A A . 30 ILE HG12 1 1
7 15576 1 1 30 ILE HG13 H -1.865 -7.573 13.420 1.00 . A A . 30 ILE HG13 1 1
7 15577 1 1 30 ILE HG21 H -0.479 -3.483 13.269 1.00 . A A . 30 ILE HG21 1 1
7 15578 1 1 30 ILE HG22 H 0.035 -4.620 12.022 1.00 . A A . 30 ILE HG22 1 1
7 15579 1 1 30 ILE HG23 H 0.667 -4.769 13.666 1.00 . A A . 30 ILE HG23 1 1
7 15580 1 1 30 ILE N N -3.034 -6.094 15.243 1.00 . A A . 30 ILE N 1 1
7 15581 1 1 30 ILE O O -1.131 -3.244 15.970 1.00 . A A . 30 ILE O 1 1
7 15582 1 1 31 LYS C C -3.582 -1.532 16.748 1.00 . A A . 31 LYS C 1 1
7 15583 1 1 31 LYS CA C -3.438 -1.795 15.225 1.00 . A A . 31 LYS CA 1 1
7 15584 1 1 31 LYS CB C -4.685 -1.297 14.438 1.00 . A A . 31 LYS CB 1 1
7 15585 1 1 31 LYS CD C -7.225 -1.430 13.994 1.00 . A A . 31 LYS CD 1 1
7 15586 1 1 31 LYS CE C -7.403 0.094 13.867 1.00 . A A . 31 LYS CE 1 1
7 15587 1 1 31 LYS CG C -6.047 -1.841 14.917 1.00 . A A . 31 LYS CG 1 1
7 15588 1 1 31 LYS H H -3.808 -3.753 14.441 1.00 . A A . 31 LYS H 1 1
7 15589 1 1 31 LYS HA H -2.575 -1.228 14.877 1.00 . A A . 31 LYS HA 1 1
7 15590 1 1 31 LYS HB2 H -4.720 -0.212 14.497 1.00 . A A . 31 LYS HB2 1 1
7 15591 1 1 31 LYS HB3 H -4.558 -1.573 13.394 1.00 . A A . 31 LYS HB3 1 1
7 15592 1 1 31 LYS HD2 H -7.055 -1.840 13.005 1.00 . A A . 31 LYS HD2 1 1
7 15593 1 1 31 LYS HD3 H -8.140 -1.856 14.397 1.00 . A A . 31 LYS HD3 1 1
7 15594 1 1 31 LYS HE2 H -6.511 0.524 13.429 1.00 . A A . 31 LYS HE2 1 1
7 15595 1 1 31 LYS HE3 H -8.249 0.297 13.221 1.00 . A A . 31 LYS HE3 1 1
7 15596 1 1 31 LYS HG2 H -5.996 -2.924 14.946 1.00 . A A . 31 LYS HG2 1 1
7 15597 1 1 31 LYS HG3 H -6.239 -1.471 15.921 1.00 . A A . 31 LYS HG3 1 1
7 15598 1 1 31 LYS HZ1 H -7.921 1.731 15.056 1.00 . A A . 31 LYS HZ1 1 1
7 15599 1 1 31 LYS HZ2 H -6.777 0.711 15.763 1.00 . A A . 31 LYS HZ2 1 1
7 15600 1 1 31 LYS HZ3 H -8.401 0.241 15.695 1.00 . A A . 31 LYS HZ3 1 1
7 15601 1 1 31 LYS N N -3.147 -3.225 14.938 1.00 . A A . 31 LYS N 1 1
7 15602 1 1 31 LYS NZ N -7.645 0.739 15.186 1.00 . A A . 31 LYS NZ 1 1
7 15603 1 1 31 LYS O O -3.361 -0.413 17.206 1.00 . A A . 31 LYS O 1 1
7 15604 1 1 32 LYS C C -2.471 -2.455 19.522 1.00 . A A . 32 LYS C 1 1
7 15605 1 1 32 LYS CA C -3.928 -2.538 19.004 1.00 . A A . 32 LYS CA 1 1
7 15606 1 1 32 LYS CB C -4.613 -3.806 19.584 1.00 . A A . 32 LYS CB 1 1
7 15607 1 1 32 LYS CD C -6.857 -2.795 20.335 1.00 . A A . 32 LYS CD 1 1
7 15608 1 1 32 LYS CE C -8.391 -2.905 20.299 1.00 . A A . 32 LYS CE 1 1
7 15609 1 1 32 LYS CG C -6.150 -3.844 19.441 1.00 . A A . 32 LYS CG 1 1
7 15610 1 1 32 LYS H H -4.252 -3.404 17.086 1.00 . A A . 32 LYS H 1 1
7 15611 1 1 32 LYS HA H -4.475 -1.657 19.332 1.00 . A A . 32 LYS HA 1 1
7 15612 1 1 32 LYS HB2 H -4.209 -4.676 19.077 1.00 . A A . 32 LYS HB2 1 1
7 15613 1 1 32 LYS HB3 H -4.371 -3.887 20.642 1.00 . A A . 32 LYS HB3 1 1
7 15614 1 1 32 LYS HD2 H -6.529 -2.930 21.361 1.00 . A A . 32 LYS HD2 1 1
7 15615 1 1 32 LYS HD3 H -6.568 -1.800 20.004 1.00 . A A . 32 LYS HD3 1 1
7 15616 1 1 32 LYS HE2 H -8.743 -2.677 19.301 1.00 . A A . 32 LYS HE2 1 1
7 15617 1 1 32 LYS HE3 H -8.684 -3.913 20.561 1.00 . A A . 32 LYS HE3 1 1
7 15618 1 1 32 LYS HG2 H -6.410 -3.654 18.405 1.00 . A A . 32 LYS HG2 1 1
7 15619 1 1 32 LYS HG3 H -6.497 -4.836 19.718 1.00 . A A . 32 LYS HG3 1 1
7 15620 1 1 32 LYS HZ1 H -8.782 -0.982 21.015 1.00 . A A . 32 LYS HZ1 1 1
7 15621 1 1 32 LYS HZ2 H -8.723 -2.168 22.223 1.00 . A A . 32 LYS HZ2 1 1
7 15622 1 1 32 LYS HZ3 H -10.066 -2.063 21.208 1.00 . A A . 32 LYS HZ3 1 1
7 15623 1 1 32 LYS N N -3.958 -2.575 17.519 1.00 . A A . 32 LYS N 1 1
7 15624 1 1 32 LYS NZ N -9.034 -1.964 21.251 1.00 . A A . 32 LYS NZ 1 1
7 15625 1 1 32 LYS O O -2.134 -1.598 20.348 1.00 . A A . 32 LYS O 1 1
7 15626 1 1 33 ALA C C 0.640 -2.229 19.012 1.00 . A A . 33 ALA C 1 1
7 15627 1 1 33 ALA CA C -0.193 -3.477 19.411 1.00 . A A . 33 ALA CA 1 1
7 15628 1 1 33 ALA CB C 0.418 -4.750 18.794 1.00 . A A . 33 ALA CB 1 1
7 15629 1 1 33 ALA H H -1.960 -3.982 18.325 1.00 . A A . 33 ALA H 1 1
7 15630 1 1 33 ALA HA H -0.165 -3.585 20.492 1.00 . A A . 33 ALA HA 1 1
7 15631 1 1 33 ALA HB1 H 1.440 -4.872 19.135 1.00 . A A . 33 ALA HB1 1 1
7 15632 1 1 33 ALA HB2 H 0.407 -4.679 17.713 1.00 . A A . 33 ALA HB2 1 1
7 15633 1 1 33 ALA HB3 H -0.162 -5.615 19.098 1.00 . A A . 33 ALA HB3 1 1
7 15634 1 1 33 ALA N N -1.617 -3.362 19.007 1.00 . A A . 33 ALA N 1 1
7 15635 1 1 33 ALA O O 1.576 -1.838 19.718 1.00 . A A . 33 ALA O 1 1
7 15636 1 1 34 THR C C 0.282 0.889 17.647 1.00 . A A . 34 THR C 1 1
7 15637 1 1 34 THR CA C 0.982 -0.447 17.289 1.00 . A A . 34 THR CA 1 1
7 15638 1 1 34 THR CB C 1.059 -0.575 15.733 1.00 . A A . 34 THR CB 1 1
7 15639 1 1 34 THR CG2 C 1.847 -1.820 15.297 1.00 . A A . 34 THR CG2 1 1
7 15640 1 1 34 THR H H -0.471 -1.997 17.375 1.00 . A A . 34 THR H 1 1
7 15641 1 1 34 THR HA H 1.997 -0.418 17.678 1.00 . A A . 34 THR HA 1 1
7 15642 1 1 34 THR HB H 1.554 0.304 15.331 1.00 . A A . 34 THR HB 1 1
7 15643 1 1 34 THR HG1 H -0.435 -1.530 14.850 1.00 . A A . 34 THR HG1 1 1
7 15644 1 1 34 THR HG21 H 2.857 -1.772 15.688 1.00 . A A . 34 THR HG21 1 1
7 15645 1 1 34 THR HG22 H 1.888 -1.862 14.217 1.00 . A A . 34 THR HG22 1 1
7 15646 1 1 34 THR HG23 H 1.361 -2.716 15.670 1.00 . A A . 34 THR HG23 1 1
7 15647 1 1 34 THR N N 0.287 -1.629 17.867 1.00 . A A . 34 THR N 1 1
7 15648 1 1 34 THR O O 0.793 1.964 17.311 1.00 . A A . 34 THR O 1 1
7 15649 1 1 34 THR OG1 O -0.269 -0.645 15.187 1.00 . A A . 34 THR OG1 1 1
7 15650 1 1 35 LYS C C -2.239 2.847 17.627 1.00 . A A . 35 LYS C 1 1
7 15651 1 1 35 LYS CA C -1.710 1.949 18.780 1.00 . A A . 35 LYS CA 1 1
7 15652 1 1 35 LYS CB C -0.920 2.772 19.849 1.00 . A A . 35 LYS CB 1 1
7 15653 1 1 35 LYS CD C -1.868 1.569 21.962 1.00 . A A . 35 LYS CD 1 1
7 15654 1 1 35 LYS CE C -2.539 2.717 22.759 1.00 . A A . 35 LYS CE 1 1
7 15655 1 1 35 LYS CG C -0.605 1.993 21.151 1.00 . A A . 35 LYS CG 1 1
7 15656 1 1 35 LYS H H -1.296 -0.104 18.393 1.00 . A A . 35 LYS H 1 1
7 15657 1 1 35 LYS HA H -2.582 1.522 19.266 1.00 . A A . 35 LYS HA 1 1
7 15658 1 1 35 LYS HB2 H 0.018 3.099 19.414 1.00 . A A . 35 LYS HB2 1 1
7 15659 1 1 35 LYS HB3 H -1.501 3.652 20.116 1.00 . A A . 35 LYS HB3 1 1
7 15660 1 1 35 LYS HD2 H -2.602 1.157 21.278 1.00 . A A . 35 LYS HD2 1 1
7 15661 1 1 35 LYS HD3 H -1.577 0.788 22.663 1.00 . A A . 35 LYS HD3 1 1
7 15662 1 1 35 LYS HE2 H -3.335 2.303 23.362 1.00 . A A . 35 LYS HE2 1 1
7 15663 1 1 35 LYS HE3 H -1.803 3.166 23.414 1.00 . A A . 35 LYS HE3 1 1
7 15664 1 1 35 LYS HG2 H -0.054 1.094 20.886 1.00 . A A . 35 LYS HG2 1 1
7 15665 1 1 35 LYS HG3 H 0.028 2.612 21.782 1.00 . A A . 35 LYS HG3 1 1
7 15666 1 1 35 LYS HZ1 H -2.371 4.272 21.373 1.00 . A A . 35 LYS HZ1 1 1
7 15667 1 1 35 LYS HZ2 H -3.621 4.479 22.489 1.00 . A A . 35 LYS HZ2 1 1
7 15668 1 1 35 LYS HZ3 H -3.795 3.371 21.224 1.00 . A A . 35 LYS HZ3 1 1
7 15669 1 1 35 LYS N N -0.912 0.790 18.284 1.00 . A A . 35 LYS N 1 1
7 15670 1 1 35 LYS NZ N -3.120 3.783 21.900 1.00 . A A . 35 LYS NZ 1 1
7 15671 1 1 35 LYS O O -2.470 4.051 17.810 1.00 . A A . 35 LYS O 1 1
7 15672 1 1 36 LEU C C -4.567 3.149 15.482 1.00 . A A . 36 LEU C 1 1
7 15673 1 1 36 LEU CA C -3.057 2.906 15.286 1.00 . A A . 36 LEU CA 1 1
7 15674 1 1 36 LEU CB C -2.815 2.074 13.997 1.00 . A A . 36 LEU CB 1 1
7 15675 1 1 36 LEU CD1 C -1.197 1.016 12.317 1.00 . A A . 36 LEU CD1 1 1
7 15676 1 1 36 LEU CD2 C -0.595 3.219 13.450 1.00 . A A . 36 LEU CD2 1 1
7 15677 1 1 36 LEU CG C -1.326 1.869 13.595 1.00 . A A . 36 LEU CG 1 1
7 15678 1 1 36 LEU H H -2.307 1.263 16.409 1.00 . A A . 36 LEU H 1 1
7 15679 1 1 36 LEU HA H -2.552 3.866 15.180 1.00 . A A . 36 LEU HA 1 1
7 15680 1 1 36 LEU HB2 H -3.264 1.094 14.141 1.00 . A A . 36 LEU HB2 1 1
7 15681 1 1 36 LEU HB3 H -3.326 2.561 13.169 1.00 . A A . 36 LEU HB3 1 1
7 15682 1 1 36 LEU HD11 H -1.677 1.519 11.484 1.00 . A A . 36 LEU HD11 1 1
7 15683 1 1 36 LEU HD12 H -1.669 0.055 12.474 1.00 . A A . 36 LEU HD12 1 1
7 15684 1 1 36 LEU HD13 H -0.152 0.862 12.087 1.00 . A A . 36 LEU HD13 1 1
7 15685 1 1 36 LEU HD21 H -1.092 3.835 12.714 1.00 . A A . 36 LEU HD21 1 1
7 15686 1 1 36 LEU HD22 H 0.429 3.049 13.138 1.00 . A A . 36 LEU HD22 1 1
7 15687 1 1 36 LEU HD23 H -0.587 3.732 14.402 1.00 . A A . 36 LEU HD23 1 1
7 15688 1 1 36 LEU HG H -0.831 1.322 14.389 1.00 . A A . 36 LEU HG 1 1
7 15689 1 1 36 LEU N N -2.490 2.223 16.464 1.00 . A A . 36 LEU N 1 1
7 15690 1 1 36 LEU O O -5.308 2.221 15.840 1.00 . A A . 36 LEU O 1 1
7 15691 1 1 37 LYS C C -7.169 4.135 14.102 1.00 . A A . 37 LYS C 1 1
7 15692 1 1 37 LYS CA C -6.423 4.789 15.289 1.00 . A A . 37 LYS CA 1 1
7 15693 1 1 37 LYS CB C -6.599 6.341 15.227 1.00 . A A . 37 LYS CB 1 1
7 15694 1 1 37 LYS CD C -4.580 7.203 16.634 1.00 . A A . 37 LYS CD 1 1
7 15695 1 1 37 LYS CE C -4.137 8.262 17.663 1.00 . A A . 37 LYS CE 1 1
7 15696 1 1 37 LYS CG C -6.117 7.148 16.465 1.00 . A A . 37 LYS CG 1 1
7 15697 1 1 37 LYS H H -4.331 5.090 15.055 1.00 . A A . 37 LYS H 1 1
7 15698 1 1 37 LYS HA H -6.850 4.420 16.221 1.00 . A A . 37 LYS HA 1 1
7 15699 1 1 37 LYS HB2 H -6.058 6.712 14.364 1.00 . A A . 37 LYS HB2 1 1
7 15700 1 1 37 LYS HB3 H -7.653 6.564 15.083 1.00 . A A . 37 LYS HB3 1 1
7 15701 1 1 37 LYS HD2 H -4.226 6.228 16.960 1.00 . A A . 37 LYS HD2 1 1
7 15702 1 1 37 LYS HD3 H -4.128 7.436 15.675 1.00 . A A . 37 LYS HD3 1 1
7 15703 1 1 37 LYS HE2 H -3.065 8.198 17.796 1.00 . A A . 37 LYS HE2 1 1
7 15704 1 1 37 LYS HE3 H -4.386 9.245 17.279 1.00 . A A . 37 LYS HE3 1 1
7 15705 1 1 37 LYS HG2 H -6.487 8.163 16.374 1.00 . A A . 37 LYS HG2 1 1
7 15706 1 1 37 LYS HG3 H -6.551 6.702 17.356 1.00 . A A . 37 LYS HG3 1 1
7 15707 1 1 37 LYS HZ1 H -4.421 8.774 19.669 1.00 . A A . 37 LYS HZ1 1 1
7 15708 1 1 37 LYS HZ2 H -4.624 7.125 19.351 1.00 . A A . 37 LYS HZ2 1 1
7 15709 1 1 37 LYS HZ3 H -5.820 8.225 18.900 1.00 . A A . 37 LYS HZ3 1 1
7 15710 1 1 37 LYS N N -4.998 4.402 15.255 1.00 . A A . 37 LYS N 1 1
7 15711 1 1 37 LYS NZ N -4.795 8.084 18.986 1.00 . A A . 37 LYS NZ 1 1
7 15712 1 1 37 LYS O O -8.193 3.475 14.283 1.00 . A A . 37 LYS O 1 1
7 15713 1 1 38 ALA C C -6.372 2.688 10.979 1.00 . A A . 38 ALA C 1 1
7 15714 1 1 38 ALA CA C -7.204 3.809 11.638 1.00 . A A . 38 ALA CA 1 1
7 15715 1 1 38 ALA CB C -7.383 4.986 10.663 1.00 . A A . 38 ALA CB 1 1
7 15716 1 1 38 ALA H H -5.715 4.717 12.855 1.00 . A A . 38 ALA H 1 1
7 15717 1 1 38 ALA HA H -8.197 3.416 11.866 1.00 . A A . 38 ALA HA 1 1
7 15718 1 1 38 ALA HB1 H -6.416 5.406 10.415 1.00 . A A . 38 ALA HB1 1 1
7 15719 1 1 38 ALA HB2 H -7.994 5.755 11.124 1.00 . A A . 38 ALA HB2 1 1
7 15720 1 1 38 ALA HB3 H -7.870 4.645 9.754 1.00 . A A . 38 ALA HB3 1 1
7 15721 1 1 38 ALA N N -6.594 4.285 12.895 1.00 . A A . 38 ALA N 1 1
7 15722 1 1 38 ALA O O -5.142 2.630 11.114 1.00 . A A . 38 ALA O 1 1
7 15723 1 1 39 ASP C C -5.771 1.392 8.187 1.00 . A A . 39 ASP C 1 1
7 15724 1 1 39 ASP CA C -6.493 0.763 9.395 1.00 . A A . 39 ASP CA 1 1
7 15725 1 1 39 ASP CB C -7.584 -0.236 8.947 1.00 . A A . 39 ASP CB 1 1
7 15726 1 1 39 ASP CG C -8.194 -0.982 10.145 1.00 . A A . 39 ASP CG 1 1
7 15727 1 1 39 ASP H H -8.064 1.828 10.348 1.00 . A A . 39 ASP H 1 1
7 15728 1 1 39 ASP HA H -5.752 0.224 9.965 1.00 . A A . 39 ASP HA 1 1
7 15729 1 1 39 ASP HB2 H -8.371 0.302 8.423 1.00 . A A . 39 ASP HB2 1 1
7 15730 1 1 39 ASP HB3 H -7.151 -0.966 8.265 1.00 . A A . 39 ASP HB3 1 1
7 15731 1 1 39 ASP N N -7.084 1.796 10.272 1.00 . A A . 39 ASP N 1 1
7 15732 1 1 39 ASP O O -4.937 0.747 7.563 1.00 . A A . 39 ASP O 1 1
7 15733 1 1 39 ASP OD1 O -9.182 -0.480 10.732 1.00 . A A . 39 ASP OD1 1 1
7 15734 1 1 39 ASP OD2 O -7.663 -2.051 10.530 1.00 . A A . 39 ASP OD2 1 1
7 15735 1 1 40 LYS C C -3.942 3.606 7.090 1.00 . A A . 40 LYS C 1 1
7 15736 1 1 40 LYS CA C -5.458 3.444 6.801 1.00 . A A . 40 LYS CA 1 1
7 15737 1 1 40 LYS CB C -6.142 4.827 6.684 1.00 . A A . 40 LYS CB 1 1
7 15738 1 1 40 LYS CD C -8.309 6.134 6.175 1.00 . A A . 40 LYS CD 1 1
7 15739 1 1 40 LYS CE C -7.725 6.902 4.966 1.00 . A A . 40 LYS CE 1 1
7 15740 1 1 40 LYS CG C -7.656 4.749 6.387 1.00 . A A . 40 LYS CG 1 1
7 15741 1 1 40 LYS H H -6.920 3.026 8.292 1.00 . A A . 40 LYS H 1 1
7 15742 1 1 40 LYS HA H -5.571 2.922 5.856 1.00 . A A . 40 LYS HA 1 1
7 15743 1 1 40 LYS HB2 H -6.009 5.364 7.621 1.00 . A A . 40 LYS HB2 1 1
7 15744 1 1 40 LYS HB3 H -5.665 5.391 5.888 1.00 . A A . 40 LYS HB3 1 1
7 15745 1 1 40 LYS HD2 H -9.372 5.991 6.013 1.00 . A A . 40 LYS HD2 1 1
7 15746 1 1 40 LYS HD3 H -8.169 6.726 7.072 1.00 . A A . 40 LYS HD3 1 1
7 15747 1 1 40 LYS HE2 H -6.686 7.133 5.158 1.00 . A A . 40 LYS HE2 1 1
7 15748 1 1 40 LYS HE3 H -7.795 6.283 4.079 1.00 . A A . 40 LYS HE3 1 1
7 15749 1 1 40 LYS HG2 H -7.808 4.151 5.498 1.00 . A A . 40 LYS HG2 1 1
7 15750 1 1 40 LYS HG3 H -8.146 4.258 7.226 1.00 . A A . 40 LYS HG3 1 1
7 15751 1 1 40 LYS HZ1 H -8.313 8.832 5.509 1.00 . A A . 40 LYS HZ1 1 1
7 15752 1 1 40 LYS HZ2 H -9.465 7.990 4.598 1.00 . A A . 40 LYS HZ2 1 1
7 15753 1 1 40 LYS HZ3 H -8.097 8.625 3.843 1.00 . A A . 40 LYS HZ3 1 1
7 15754 1 1 40 LYS N N -6.144 2.637 7.841 1.00 . A A . 40 LYS N 1 1
7 15755 1 1 40 LYS NZ N -8.448 8.175 4.713 1.00 . A A . 40 LYS NZ 1 1
7 15756 1 1 40 LYS O O -3.117 3.580 6.170 1.00 . A A . 40 LYS O 1 1
7 15757 1 1 41 ASP C C -1.505 2.429 8.666 1.00 . A A . 41 ASP C 1 1
7 15758 1 1 41 ASP CA C -2.185 3.807 8.836 1.00 . A A . 41 ASP CA 1 1
7 15759 1 1 41 ASP CB C -2.124 4.248 10.309 1.00 . A A . 41 ASP CB 1 1
7 15760 1 1 41 ASP CG C -2.758 5.623 10.539 1.00 . A A . 41 ASP CG 1 1
7 15761 1 1 41 ASP H H -4.304 3.826 9.052 1.00 . A A . 41 ASP H 1 1
7 15762 1 1 41 ASP HA H -1.654 4.536 8.225 1.00 . A A . 41 ASP HA 1 1
7 15763 1 1 41 ASP HB2 H -2.646 3.515 10.919 1.00 . A A . 41 ASP HB2 1 1
7 15764 1 1 41 ASP HB3 H -1.082 4.280 10.631 1.00 . A A . 41 ASP HB3 1 1
7 15765 1 1 41 ASP N N -3.594 3.759 8.377 1.00 . A A . 41 ASP N 1 1
7 15766 1 1 41 ASP O O -0.303 2.344 8.381 1.00 . A A . 41 ASP O 1 1
7 15767 1 1 41 ASP OD1 O -3.990 5.692 10.766 1.00 . A A . 41 ASP OD1 1 1
7 15768 1 1 41 ASP OD2 O -2.028 6.639 10.491 1.00 . A A . 41 ASP OD2 1 1
7 15769 1 1 42 PHE C C -1.627 -0.288 7.100 1.00 . A A . 42 PHE C 1 1
7 15770 1 1 42 PHE CA C -1.851 -0.025 8.612 1.00 . A A . 42 PHE CA 1 1
7 15771 1 1 42 PHE CB C -2.865 -1.042 9.212 1.00 . A A . 42 PHE CB 1 1
7 15772 1 1 42 PHE CD1 C -1.478 -3.135 9.632 1.00 . A A . 42 PHE CD1 1 1
7 15773 1 1 42 PHE CD2 C -3.226 -3.264 8.000 1.00 . A A . 42 PHE CD2 1 1
7 15774 1 1 42 PHE CE1 C -1.151 -4.450 9.380 1.00 . A A . 42 PHE CE1 1 1
7 15775 1 1 42 PHE CE2 C -2.897 -4.586 7.755 1.00 . A A . 42 PHE CE2 1 1
7 15776 1 1 42 PHE CG C -2.522 -2.512 8.947 1.00 . A A . 42 PHE CG 1 1
7 15777 1 1 42 PHE CZ C -1.859 -5.177 8.447 1.00 . A A . 42 PHE CZ 1 1
7 15778 1 1 42 PHE H H -3.214 1.507 9.170 1.00 . A A . 42 PHE H 1 1
7 15779 1 1 42 PHE HA H -0.898 -0.151 9.127 1.00 . A A . 42 PHE HA 1 1
7 15780 1 1 42 PHE HB2 H -2.910 -0.901 10.287 1.00 . A A . 42 PHE HB2 1 1
7 15781 1 1 42 PHE HB3 H -3.847 -0.842 8.800 1.00 . A A . 42 PHE HB3 1 1
7 15782 1 1 42 PHE HD1 H -0.914 -2.575 10.370 1.00 . A A . 42 PHE HD1 1 1
7 15783 1 1 42 PHE HD2 H -4.041 -2.806 7.454 1.00 . A A . 42 PHE HD2 1 1
7 15784 1 1 42 PHE HE1 H -0.337 -4.918 9.923 1.00 . A A . 42 PHE HE1 1 1
7 15785 1 1 42 PHE HE2 H -3.453 -5.155 7.023 1.00 . A A . 42 PHE HE2 1 1
7 15786 1 1 42 PHE HZ H -1.597 -6.210 8.257 1.00 . A A . 42 PHE HZ 1 1
7 15787 1 1 42 PHE N N -2.296 1.359 8.854 1.00 . A A . 42 PHE N 1 1
7 15788 1 1 42 PHE O O -0.748 -1.053 6.745 1.00 . A A . 42 PHE O 1 1
7 15789 1 1 43 PHE C C -1.018 0.865 4.187 1.00 . A A . 43 PHE C 1 1
7 15790 1 1 43 PHE CA C -2.292 0.172 4.747 1.00 . A A . 43 PHE CA 1 1
7 15791 1 1 43 PHE CB C -3.565 0.686 4.019 1.00 . A A . 43 PHE CB 1 1
7 15792 1 1 43 PHE CD1 C -4.888 -1.396 4.694 1.00 . A A . 43 PHE CD1 1 1
7 15793 1 1 43 PHE CD2 C -6.053 0.692 4.598 1.00 . A A . 43 PHE CD2 1 1
7 15794 1 1 43 PHE CE1 C -6.053 -2.028 5.086 1.00 . A A . 43 PHE CE1 1 1
7 15795 1 1 43 PHE CE2 C -7.220 0.057 4.991 1.00 . A A . 43 PHE CE2 1 1
7 15796 1 1 43 PHE CG C -4.863 -0.019 4.444 1.00 . A A . 43 PHE CG 1 1
7 15797 1 1 43 PHE CZ C -7.219 -1.303 5.233 1.00 . A A . 43 PHE CZ 1 1
7 15798 1 1 43 PHE H H -3.123 0.942 6.563 1.00 . A A . 43 PHE H 1 1
7 15799 1 1 43 PHE HA H -2.201 -0.899 4.560 1.00 . A A . 43 PHE HA 1 1
7 15800 1 1 43 PHE HB2 H -3.676 1.749 4.213 1.00 . A A . 43 PHE HB2 1 1
7 15801 1 1 43 PHE HB3 H -3.448 0.540 2.952 1.00 . A A . 43 PHE HB3 1 1
7 15802 1 1 43 PHE HD1 H -3.980 -1.973 4.585 1.00 . A A . 43 PHE HD1 1 1
7 15803 1 1 43 PHE HD2 H -6.060 1.760 4.419 1.00 . A A . 43 PHE HD2 1 1
7 15804 1 1 43 PHE HE1 H -6.051 -3.091 5.279 1.00 . A A . 43 PHE HE1 1 1
7 15805 1 1 43 PHE HE2 H -8.131 0.628 5.112 1.00 . A A . 43 PHE HE2 1 1
7 15806 1 1 43 PHE HZ H -8.131 -1.801 5.537 1.00 . A A . 43 PHE HZ 1 1
7 15807 1 1 43 PHE N N -2.422 0.351 6.220 1.00 . A A . 43 PHE N 1 1
7 15808 1 1 43 PHE O O -0.355 0.321 3.300 1.00 . A A . 43 PHE O 1 1
7 15809 1 1 44 LEU C C 1.809 2.068 4.959 1.00 . A A . 44 LEU C 1 1
7 15810 1 1 44 LEU CA C 0.563 2.788 4.371 1.00 . A A . 44 LEU CA 1 1
7 15811 1 1 44 LEU CB C 0.501 4.278 4.848 1.00 . A A . 44 LEU CB 1 1
7 15812 1 1 44 LEU CD1 C -1.698 4.913 3.625 1.00 . A A . 44 LEU CD1 1 1
7 15813 1 1 44 LEU CD2 C -0.113 6.744 4.415 1.00 . A A . 44 LEU CD2 1 1
7 15814 1 1 44 LEU CG C -0.224 5.292 3.887 1.00 . A A . 44 LEU CG 1 1
7 15815 1 1 44 LEU H H -1.313 2.473 5.357 1.00 . A A . 44 LEU H 1 1
7 15816 1 1 44 LEU HA H 0.650 2.776 3.285 1.00 . A A . 44 LEU HA 1 1
7 15817 1 1 44 LEU HB2 H -0.002 4.302 5.809 1.00 . A A . 44 LEU HB2 1 1
7 15818 1 1 44 LEU HB3 H 1.516 4.637 4.999 1.00 . A A . 44 LEU HB3 1 1
7 15819 1 1 44 LEU HD11 H -2.140 5.623 2.936 1.00 . A A . 44 LEU HD11 1 1
7 15820 1 1 44 LEU HD12 H -2.254 4.922 4.552 1.00 . A A . 44 LEU HD12 1 1
7 15821 1 1 44 LEU HD13 H -1.745 3.922 3.190 1.00 . A A . 44 LEU HD13 1 1
7 15822 1 1 44 LEU HD21 H 0.930 7.011 4.529 1.00 . A A . 44 LEU HD21 1 1
7 15823 1 1 44 LEU HD22 H -0.611 6.829 5.374 1.00 . A A . 44 LEU HD22 1 1
7 15824 1 1 44 LEU HD23 H -0.578 7.423 3.711 1.00 . A A . 44 LEU HD23 1 1
7 15825 1 1 44 LEU HG H 0.279 5.266 2.929 1.00 . A A . 44 LEU HG 1 1
7 15826 1 1 44 LEU N N -0.691 2.061 4.719 1.00 . A A . 44 LEU N 1 1
7 15827 1 1 44 LEU O O 2.845 1.961 4.292 1.00 . A A . 44 LEU O 1 1
7 15828 1 1 45 GLY C C 3.063 -0.519 6.217 1.00 . A A . 45 GLY C 1 1
7 15829 1 1 45 GLY CA C 2.754 0.827 6.883 1.00 . A A . 45 GLY CA 1 1
7 15830 1 1 45 GLY H H 0.830 1.722 6.682 1.00 . A A . 45 GLY H 1 1
7 15831 1 1 45 GLY HA2 H 3.652 1.440 6.896 1.00 . A A . 45 GLY HA2 1 1
7 15832 1 1 45 GLY HA3 H 2.454 0.643 7.904 1.00 . A A . 45 GLY HA3 1 1
7 15833 1 1 45 GLY N N 1.676 1.573 6.210 1.00 . A A . 45 GLY N 1 1
7 15834 1 1 45 GLY O O 4.193 -0.769 5.817 1.00 . A A . 45 GLY O 1 1
7 15835 1 1 46 LEU C C 2.530 -2.559 3.916 1.00 . A A . 46 LEU C 1 1
7 15836 1 1 46 LEU CA C 2.114 -2.692 5.404 1.00 . A A . 46 LEU CA 1 1
7 15837 1 1 46 LEU CB C 0.754 -3.433 5.498 1.00 . A A . 46 LEU CB 1 1
7 15838 1 1 46 LEU CD1 C 1.617 -5.852 5.503 1.00 . A A . 46 LEU CD1 1 1
7 15839 1 1 46 LEU CD2 C -0.782 -5.349 4.746 1.00 . A A . 46 LEU CD2 1 1
7 15840 1 1 46 LEU CG C 0.677 -4.837 4.813 1.00 . A A . 46 LEU CG 1 1
7 15841 1 1 46 LEU H H 1.165 -1.087 6.435 1.00 . A A . 46 LEU H 1 1
7 15842 1 1 46 LEU HA H 2.869 -3.274 5.928 1.00 . A A . 46 LEU HA 1 1
7 15843 1 1 46 LEU HB2 H 0.509 -3.551 6.550 1.00 . A A . 46 LEU HB2 1 1
7 15844 1 1 46 LEU HB3 H -0.004 -2.795 5.052 1.00 . A A . 46 LEU HB3 1 1
7 15845 1 1 46 LEU HD11 H 1.331 -5.976 6.540 1.00 . A A . 46 LEU HD11 1 1
7 15846 1 1 46 LEU HD12 H 2.639 -5.496 5.452 1.00 . A A . 46 LEU HD12 1 1
7 15847 1 1 46 LEU HD13 H 1.552 -6.807 4.998 1.00 . A A . 46 LEU HD13 1 1
7 15848 1 1 46 LEU HD21 H -1.392 -4.640 4.200 1.00 . A A . 46 LEU HD21 1 1
7 15849 1 1 46 LEU HD22 H -1.181 -5.468 5.745 1.00 . A A . 46 LEU HD22 1 1
7 15850 1 1 46 LEU HD23 H -0.808 -6.305 4.237 1.00 . A A . 46 LEU HD23 1 1
7 15851 1 1 46 LEU HG H 1.027 -4.736 3.792 1.00 . A A . 46 LEU HG 1 1
7 15852 1 1 46 LEU N N 2.026 -1.365 6.077 1.00 . A A . 46 LEU N 1 1
7 15853 1 1 46 LEU O O 3.238 -3.417 3.383 1.00 . A A . 46 LEU O 1 1
7 15854 1 1 47 GLY C C 3.982 -0.919 1.743 1.00 . A A . 47 GLY C 1 1
7 15855 1 1 47 GLY CA C 2.478 -1.167 1.878 1.00 . A A . 47 GLY CA 1 1
7 15856 1 1 47 GLY H H 1.496 -0.852 3.740 1.00 . A A . 47 GLY H 1 1
7 15857 1 1 47 GLY HA2 H 2.188 -1.998 1.243 1.00 . A A . 47 GLY HA2 1 1
7 15858 1 1 47 GLY HA3 H 1.952 -0.280 1.554 1.00 . A A . 47 GLY HA3 1 1
7 15859 1 1 47 GLY N N 2.087 -1.469 3.267 1.00 . A A . 47 GLY N 1 1
7 15860 1 1 47 GLY O O 4.602 -1.267 0.727 1.00 . A A . 47 GLY O 1 1
7 15861 1 1 48 TRP C C 6.714 -1.510 3.203 1.00 . A A . 48 TRP C 1 1
7 15862 1 1 48 TRP CA C 6.019 -0.147 2.919 1.00 . A A . 48 TRP CA 1 1
7 15863 1 1 48 TRP CB C 6.366 0.897 4.017 1.00 . A A . 48 TRP CB 1 1
7 15864 1 1 48 TRP CD1 C 8.865 0.953 4.681 1.00 . A A . 48 TRP CD1 1 1
7 15865 1 1 48 TRP CD2 C 8.305 2.356 3.035 1.00 . A A . 48 TRP CD2 1 1
7 15866 1 1 48 TRP CE2 C 9.683 2.476 3.281 1.00 . A A . 48 TRP CE2 1 1
7 15867 1 1 48 TRP CE3 C 7.722 3.145 2.041 1.00 . A A . 48 TRP CE3 1 1
7 15868 1 1 48 TRP CG C 7.794 1.377 3.943 1.00 . A A . 48 TRP CG 1 1
7 15869 1 1 48 TRP CH2 C 9.896 4.100 1.591 1.00 . A A . 48 TRP CH2 1 1
7 15870 1 1 48 TRP CZ2 C 10.489 3.345 2.561 1.00 . A A . 48 TRP CZ2 1 1
7 15871 1 1 48 TRP CZ3 C 8.522 4.009 1.328 1.00 . A A . 48 TRP CZ3 1 1
7 15872 1 1 48 TRP H H 3.994 0.010 3.526 1.00 . A A . 48 TRP H 1 1
7 15873 1 1 48 TRP HA H 6.376 0.225 1.960 1.00 . A A . 48 TRP HA 1 1
7 15874 1 1 48 TRP HB2 H 5.720 1.759 3.903 1.00 . A A . 48 TRP HB2 1 1
7 15875 1 1 48 TRP HB3 H 6.198 0.462 4.997 1.00 . A A . 48 TRP HB3 1 1
7 15876 1 1 48 TRP HD1 H 8.811 0.208 5.461 1.00 . A A . 48 TRP HD1 1 1
7 15877 1 1 48 TRP HE1 H 10.894 1.472 4.668 1.00 . A A . 48 TRP HE1 1 1
7 15878 1 1 48 TRP HE3 H 6.664 3.082 1.828 1.00 . A A . 48 TRP HE3 1 1
7 15879 1 1 48 TRP HH2 H 10.486 4.797 1.010 1.00 . A A . 48 TRP HH2 1 1
7 15880 1 1 48 TRP HZ2 H 11.550 3.426 2.750 1.00 . A A . 48 TRP HZ2 1 1
7 15881 1 1 48 TRP HZ3 H 8.090 4.628 0.550 1.00 . A A . 48 TRP HZ3 1 1
7 15882 1 1 48 TRP N N 4.566 -0.324 2.803 1.00 . A A . 48 TRP N 1 1
7 15883 1 1 48 TRP NE1 N 10.000 1.606 4.288 1.00 . A A . 48 TRP NE1 1 1
7 15884 1 1 48 TRP O O 7.769 -1.791 2.654 1.00 . A A . 48 TRP O 1 1
7 15885 1 1 49 LEU C C 6.697 -4.604 3.029 1.00 . A A . 49 LEU C 1 1
7 15886 1 1 49 LEU CA C 6.579 -3.746 4.327 1.00 . A A . 49 LEU CA 1 1
7 15887 1 1 49 LEU CB C 5.634 -4.449 5.362 1.00 . A A . 49 LEU CB 1 1
7 15888 1 1 49 LEU CD1 C 6.155 -2.770 7.201 1.00 . A A . 49 LEU CD1 1 1
7 15889 1 1 49 LEU CD2 C 4.792 -4.799 7.761 1.00 . A A . 49 LEU CD2 1 1
7 15890 1 1 49 LEU CG C 5.930 -4.231 6.883 1.00 . A A . 49 LEU CG 1 1
7 15891 1 1 49 LEU H H 5.291 -2.038 4.511 1.00 . A A . 49 LEU H 1 1
7 15892 1 1 49 LEU HA H 7.566 -3.653 4.765 1.00 . A A . 49 LEU HA 1 1
7 15893 1 1 49 LEU HB2 H 4.622 -4.114 5.165 1.00 . A A . 49 LEU HB2 1 1
7 15894 1 1 49 LEU HB3 H 5.660 -5.515 5.181 1.00 . A A . 49 LEU HB3 1 1
7 15895 1 1 49 LEU HD11 H 6.342 -2.648 8.260 1.00 . A A . 49 LEU HD11 1 1
7 15896 1 1 49 LEU HD12 H 5.278 -2.192 6.922 1.00 . A A . 49 LEU HD12 1 1
7 15897 1 1 49 LEU HD13 H 7.011 -2.405 6.647 1.00 . A A . 49 LEU HD13 1 1
7 15898 1 1 49 LEU HD21 H 3.866 -4.276 7.547 1.00 . A A . 49 LEU HD21 1 1
7 15899 1 1 49 LEU HD22 H 5.040 -4.671 8.807 1.00 . A A . 49 LEU HD22 1 1
7 15900 1 1 49 LEU HD23 H 4.662 -5.853 7.557 1.00 . A A . 49 LEU HD23 1 1
7 15901 1 1 49 LEU HG H 6.840 -4.762 7.145 1.00 . A A . 49 LEU HG 1 1
7 15902 1 1 49 LEU N N 6.094 -2.355 4.047 1.00 . A A . 49 LEU N 1 1
7 15903 1 1 49 LEU O O 7.621 -5.424 2.894 1.00 . A A . 49 LEU O 1 1
7 15904 1 1 50 LEU C C 6.891 -4.609 -0.126 1.00 . A A . 50 LEU C 1 1
7 15905 1 1 50 LEU CA C 5.726 -5.081 0.773 1.00 . A A . 50 LEU CA 1 1
7 15906 1 1 50 LEU CB C 4.360 -4.838 0.065 1.00 . A A . 50 LEU CB 1 1
7 15907 1 1 50 LEU CD1 C 1.805 -5.119 0.012 1.00 . A A . 50 LEU CD1 1 1
7 15908 1 1 50 LEU CD2 C 3.294 -7.021 0.857 1.00 . A A . 50 LEU CD2 1 1
7 15909 1 1 50 LEU CG C 3.115 -5.489 0.748 1.00 . A A . 50 LEU CG 1 1
7 15910 1 1 50 LEU H H 5.017 -3.783 2.308 1.00 . A A . 50 LEU H 1 1
7 15911 1 1 50 LEU HA H 5.837 -6.147 0.948 1.00 . A A . 50 LEU HA 1 1
7 15912 1 1 50 LEU HB2 H 4.193 -3.766 0.010 1.00 . A A . 50 LEU HB2 1 1
7 15913 1 1 50 LEU HB3 H 4.424 -5.221 -0.951 1.00 . A A . 50 LEU HB3 1 1
7 15914 1 1 50 LEU HD11 H 0.962 -5.564 0.523 1.00 . A A . 50 LEU HD11 1 1
7 15915 1 1 50 LEU HD12 H 1.835 -5.483 -1.009 1.00 . A A . 50 LEU HD12 1 1
7 15916 1 1 50 LEU HD13 H 1.687 -4.043 0.003 1.00 . A A . 50 LEU HD13 1 1
7 15917 1 1 50 LEU HD21 H 3.422 -7.452 -0.129 1.00 . A A . 50 LEU HD21 1 1
7 15918 1 1 50 LEU HD22 H 2.426 -7.457 1.327 1.00 . A A . 50 LEU HD22 1 1
7 15919 1 1 50 LEU HD23 H 4.167 -7.241 1.459 1.00 . A A . 50 LEU HD23 1 1
7 15920 1 1 50 LEU HG H 3.030 -5.100 1.758 1.00 . A A . 50 LEU HG 1 1
7 15921 1 1 50 LEU N N 5.742 -4.403 2.095 1.00 . A A . 50 LEU N 1 1
7 15922 1 1 50 LEU O O 7.549 -5.427 -0.782 1.00 . A A . 50 LEU O 1 1
7 15923 1 1 51 ARG C C 9.641 -3.016 -0.294 1.00 . A A . 51 ARG C 1 1
7 15924 1 1 51 ARG CA C 8.259 -2.708 -0.935 1.00 . A A . 51 ARG CA 1 1
7 15925 1 1 51 ARG CB C 8.032 -1.179 -1.161 1.00 . A A . 51 ARG CB 1 1
7 15926 1 1 51 ARG CD C 9.565 0.661 -0.104 1.00 . A A . 51 ARG CD 1 1
7 15927 1 1 51 ARG CG C 8.284 -0.202 0.035 1.00 . A A . 51 ARG CG 1 1
7 15928 1 1 51 ARG CZ C 11.931 0.013 -0.523 1.00 . A A . 51 ARG CZ 1 1
7 15929 1 1 51 ARG H H 6.575 -2.684 0.379 1.00 . A A . 51 ARG H 1 1
7 15930 1 1 51 ARG HA H 8.233 -3.198 -1.910 1.00 . A A . 51 ARG HA 1 1
7 15931 1 1 51 ARG HB2 H 8.662 -0.870 -1.976 1.00 . A A . 51 ARG HB2 1 1
7 15932 1 1 51 ARG HB3 H 7.004 -1.050 -1.481 1.00 . A A . 51 ARG HB3 1 1
7 15933 1 1 51 ARG HD2 H 9.599 1.076 -1.105 1.00 . A A . 51 ARG HD2 1 1
7 15934 1 1 51 ARG HD3 H 9.508 1.479 0.605 1.00 . A A . 51 ARG HD3 1 1
7 15935 1 1 51 ARG HE H 10.803 -0.713 0.921 1.00 . A A . 51 ARG HE 1 1
7 15936 1 1 51 ARG HG2 H 7.433 0.466 0.125 1.00 . A A . 51 ARG HG2 1 1
7 15937 1 1 51 ARG HG3 H 8.357 -0.777 0.948 1.00 . A A . 51 ARG HG3 1 1
7 15938 1 1 51 ARG HH11 H 11.268 1.366 -1.814 1.00 . A A . 51 ARG HH11 1 1
7 15939 1 1 51 ARG HH12 H 12.900 0.864 -2.043 1.00 . A A . 51 ARG HH12 1 1
7 15940 1 1 51 ARG HH21 H 12.881 -1.303 0.625 1.00 . A A . 51 ARG HH21 1 1
7 15941 1 1 51 ARG HH22 H 13.806 -0.634 -0.671 1.00 . A A . 51 ARG HH22 1 1
7 15942 1 1 51 ARG N N 7.151 -3.285 -0.142 1.00 . A A . 51 ARG N 1 1
7 15943 1 1 51 ARG NE N 10.809 -0.093 0.159 1.00 . A A . 51 ARG NE 1 1
7 15944 1 1 51 ARG NH1 N 12.039 0.812 -1.536 1.00 . A A . 51 ARG NH1 1 1
7 15945 1 1 51 ARG NH2 N 12.950 -0.692 -0.165 1.00 . A A . 51 ARG NH2 1 1
7 15946 1 1 51 ARG O O 10.667 -3.000 -0.978 1.00 . A A . 51 ARG O 1 1
7 15947 1 1 52 GLU C C 11.142 -5.231 1.531 1.00 . A A . 52 GLU C 1 1
7 15948 1 1 52 GLU CA C 10.831 -3.743 1.783 1.00 . A A . 52 GLU CA 1 1
7 15949 1 1 52 GLU CB C 10.606 -3.519 3.307 1.00 . A A . 52 GLU CB 1 1
7 15950 1 1 52 GLU CD C 12.026 -1.420 3.739 1.00 . A A . 52 GLU CD 1 1
7 15951 1 1 52 GLU CG C 10.626 -2.047 3.767 1.00 . A A . 52 GLU CG 1 1
7 15952 1 1 52 GLU H H 8.793 -3.207 1.513 1.00 . A A . 52 GLU H 1 1
7 15953 1 1 52 GLU HA H 11.686 -3.147 1.464 1.00 . A A . 52 GLU HA 1 1
7 15954 1 1 52 GLU HB2 H 9.639 -3.937 3.578 1.00 . A A . 52 GLU HB2 1 1
7 15955 1 1 52 GLU HB3 H 11.372 -4.054 3.862 1.00 . A A . 52 GLU HB3 1 1
7 15956 1 1 52 GLU HG2 H 9.971 -1.468 3.117 1.00 . A A . 52 GLU HG2 1 1
7 15957 1 1 52 GLU HG3 H 10.232 -1.991 4.782 1.00 . A A . 52 GLU HG3 1 1
7 15958 1 1 52 GLU N N 9.638 -3.296 1.027 1.00 . A A . 52 GLU N 1 1
7 15959 1 1 52 GLU O O 12.273 -5.678 1.777 1.00 . A A . 52 GLU O 1 1
7 15960 1 1 52 GLU OE1 O 12.455 -0.952 2.668 1.00 . A A . 52 GLU OE1 1 1
7 15961 1 1 52 GLU OE2 O 12.704 -1.407 4.789 1.00 . A A . 52 GLU OE2 1 1
7 15962 1 1 53 ASP C C 10.462 -8.234 2.162 1.00 . A A . 53 ASP C 1 1
7 15963 1 1 53 ASP CA C 10.184 -7.449 0.842 1.00 . A A . 53 ASP CA 1 1
7 15964 1 1 53 ASP CB C 11.241 -7.723 -0.278 1.00 . A A . 53 ASP CB 1 1
7 15965 1 1 53 ASP CG C 11.198 -9.137 -0.867 1.00 . A A . 53 ASP CG 1 1
7 15966 1 1 53 ASP H H 9.250 -5.546 0.925 1.00 . A A . 53 ASP H 1 1
7 15967 1 1 53 ASP HA H 9.212 -7.754 0.478 1.00 . A A . 53 ASP HA 1 1
7 15968 1 1 53 ASP HB2 H 11.072 -7.026 -1.094 1.00 . A A . 53 ASP HB2 1 1
7 15969 1 1 53 ASP HB3 H 12.230 -7.537 0.130 1.00 . A A . 53 ASP HB3 1 1
7 15970 1 1 53 ASP N N 10.104 -5.990 1.094 1.00 . A A . 53 ASP N 1 1
7 15971 1 1 53 ASP O O 10.932 -9.377 2.152 1.00 . A A . 53 ASP O 1 1
7 15972 1 1 53 ASP OD1 O 10.099 -9.701 -0.996 1.00 . A A . 53 ASP OD1 1 1
7 15973 1 1 53 ASP OD2 O 12.263 -9.684 -1.224 1.00 . A A . 53 ASP OD2 1 1
7 15974 1 1 54 LYS C C 9.145 -8.919 5.218 1.00 . A A . 54 LYS C 1 1
7 15975 1 1 54 LYS CA C 10.376 -8.173 4.657 1.00 . A A . 54 LYS CA 1 1
7 15976 1 1 54 LYS CB C 10.855 -7.071 5.647 1.00 . A A . 54 LYS CB 1 1
7 15977 1 1 54 LYS CD C 12.816 -5.527 6.381 1.00 . A A . 54 LYS CD 1 1
7 15978 1 1 54 LYS CE C 11.945 -4.288 6.666 1.00 . A A . 54 LYS CE 1 1
7 15979 1 1 54 LYS CG C 12.235 -6.466 5.292 1.00 . A A . 54 LYS CG 1 1
7 15980 1 1 54 LYS H H 9.693 -6.719 3.236 1.00 . A A . 54 LYS H 1 1
7 15981 1 1 54 LYS HA H 11.176 -8.903 4.556 1.00 . A A . 54 LYS HA 1 1
7 15982 1 1 54 LYS HB2 H 10.122 -6.271 5.656 1.00 . A A . 54 LYS HB2 1 1
7 15983 1 1 54 LYS HB3 H 10.917 -7.497 6.646 1.00 . A A . 54 LYS HB3 1 1
7 15984 1 1 54 LYS HD2 H 12.926 -6.090 7.304 1.00 . A A . 54 LYS HD2 1 1
7 15985 1 1 54 LYS HD3 H 13.800 -5.198 6.057 1.00 . A A . 54 LYS HD3 1 1
7 15986 1 1 54 LYS HE2 H 11.692 -3.809 5.731 1.00 . A A . 54 LYS HE2 1 1
7 15987 1 1 54 LYS HE3 H 11.038 -4.601 7.165 1.00 . A A . 54 LYS HE3 1 1
7 15988 1 1 54 LYS HG2 H 12.935 -7.278 5.136 1.00 . A A . 54 LYS HG2 1 1
7 15989 1 1 54 LYS HG3 H 12.138 -5.906 4.362 1.00 . A A . 54 LYS HG3 1 1
7 15990 1 1 54 LYS HZ1 H 12.910 -3.723 8.429 1.00 . A A . 54 LYS HZ1 1 1
7 15991 1 1 54 LYS HZ2 H 12.013 -2.485 7.710 1.00 . A A . 54 LYS HZ2 1 1
7 15992 1 1 54 LYS HZ3 H 13.499 -2.947 7.045 1.00 . A A . 54 LYS HZ3 1 1
7 15993 1 1 54 LYS N N 10.126 -7.600 3.310 1.00 . A A . 54 LYS N 1 1
7 15994 1 1 54 LYS NZ N 12.641 -3.292 7.522 1.00 . A A . 54 LYS NZ 1 1
7 15995 1 1 54 LYS O O 9.209 -9.464 6.328 1.00 . A A . 54 LYS O 1 1
7 15996 1 1 55 VAL C C 6.158 -10.527 3.737 1.00 . A A . 55 VAL C 1 1
7 15997 1 1 55 VAL CA C 6.794 -9.693 4.866 1.00 . A A . 55 VAL CA 1 1
7 15998 1 1 55 VAL CB C 5.677 -8.726 5.423 1.00 . A A . 55 VAL CB 1 1
7 15999 1 1 55 VAL CG1 C 6.172 -7.947 6.655 1.00 . A A . 55 VAL CG1 1 1
7 16000 1 1 55 VAL CG2 C 5.128 -7.787 4.318 1.00 . A A . 55 VAL CG2 1 1
7 16001 1 1 55 VAL H H 8.044 -8.536 3.566 1.00 . A A . 55 VAL H 1 1
7 16002 1 1 55 VAL HA H 7.065 -10.377 5.665 1.00 . A A . 55 VAL HA 1 1
7 16003 1 1 55 VAL HB H 4.847 -9.350 5.761 1.00 . A A . 55 VAL HB 1 1
7 16004 1 1 55 VAL HG11 H 6.477 -8.637 7.432 1.00 . A A . 55 VAL HG11 1 1
7 16005 1 1 55 VAL HG12 H 5.376 -7.318 7.038 1.00 . A A . 55 VAL HG12 1 1
7 16006 1 1 55 VAL HG13 H 7.014 -7.325 6.379 1.00 . A A . 55 VAL HG13 1 1
7 16007 1 1 55 VAL HG21 H 4.719 -8.373 3.504 1.00 . A A . 55 VAL HG21 1 1
7 16008 1 1 55 VAL HG22 H 5.929 -7.163 3.940 1.00 . A A . 55 VAL HG22 1 1
7 16009 1 1 55 VAL HG23 H 4.348 -7.154 4.727 1.00 . A A . 55 VAL HG23 1 1
7 16010 1 1 55 VAL N N 8.032 -8.974 4.445 1.00 . A A . 55 VAL N 1 1
7 16011 1 1 55 VAL O O 6.543 -10.445 2.567 1.00 . A A . 55 VAL O 1 1
7 16012 1 1 56 VAL C C 2.767 -11.823 3.830 1.00 . A A . 56 VAL C 1 1
7 16013 1 1 56 VAL CA C 4.201 -11.998 3.268 1.00 . A A . 56 VAL CA 1 1
7 16014 1 1 56 VAL CB C 4.573 -13.515 3.067 1.00 . A A . 56 VAL CB 1 1
7 16015 1 1 56 VAL CG1 C 4.734 -14.242 4.424 1.00 . A A . 56 VAL CG1 1 1
7 16016 1 1 56 VAL CG2 C 3.564 -14.246 2.135 1.00 . A A . 56 VAL CG2 1 1
7 16017 1 1 56 VAL H H 5.084 -11.497 5.105 1.00 . A A . 56 VAL H 1 1
7 16018 1 1 56 VAL HA H 4.241 -11.505 2.317 1.00 . A A . 56 VAL HA 1 1
7 16019 1 1 56 VAL HB H 5.544 -13.541 2.579 1.00 . A A . 56 VAL HB 1 1
7 16020 1 1 56 VAL HG11 H 3.801 -14.209 4.971 1.00 . A A . 56 VAL HG11 1 1
7 16021 1 1 56 VAL HG12 H 5.506 -13.753 5.010 1.00 . A A . 56 VAL HG12 1 1
7 16022 1 1 56 VAL HG13 H 5.017 -15.274 4.258 1.00 . A A . 56 VAL HG13 1 1
7 16023 1 1 56 VAL HG21 H 3.867 -15.278 2.003 1.00 . A A . 56 VAL HG21 1 1
7 16024 1 1 56 VAL HG22 H 3.537 -13.761 1.166 1.00 . A A . 56 VAL HG22 1 1
7 16025 1 1 56 VAL HG23 H 2.572 -14.218 2.572 1.00 . A A . 56 VAL HG23 1 1
7 16026 1 1 56 VAL N N 5.162 -11.329 4.150 1.00 . A A . 56 VAL N 1 1
7 16027 1 1 56 VAL O O 2.537 -11.925 5.041 1.00 . A A . 56 VAL O 1 1
7 16028 1 1 57 THR C C -0.492 -12.453 2.990 1.00 . A A . 57 THR C 1 1
7 16029 1 1 57 THR CA C 0.417 -11.243 3.293 1.00 . A A . 57 THR CA 1 1
7 16030 1 1 57 THR CB C -0.112 -9.994 2.512 1.00 . A A . 57 THR CB 1 1
7 16031 1 1 57 THR CG2 C 0.700 -8.726 2.833 1.00 . A A . 57 THR CG2 1 1
7 16032 1 1 57 THR H H 2.057 -11.532 1.985 1.00 . A A . 57 THR H 1 1
7 16033 1 1 57 THR HA H 0.367 -11.025 4.358 1.00 . A A . 57 THR HA 1 1
7 16034 1 1 57 THR HB H -1.146 -9.818 2.795 1.00 . A A . 57 THR HB 1 1
7 16035 1 1 57 THR HG1 H -0.742 -9.716 0.664 1.00 . A A . 57 THR HG1 1 1
7 16036 1 1 57 THR HG21 H 0.293 -7.885 2.288 1.00 . A A . 57 THR HG21 1 1
7 16037 1 1 57 THR HG22 H 1.733 -8.869 2.543 1.00 . A A . 57 THR HG22 1 1
7 16038 1 1 57 THR HG23 H 0.655 -8.517 3.894 1.00 . A A . 57 THR HG23 1 1
7 16039 1 1 57 THR N N 1.816 -11.533 2.933 1.00 . A A . 57 THR N 1 1
7 16040 1 1 57 THR O O -0.163 -13.305 2.156 1.00 . A A . 57 THR O 1 1
7 16041 1 1 57 THR OG1 O -0.060 -10.237 1.100 1.00 . A A . 57 THR OG1 1 1
7 16042 1 1 58 SER C C -4.042 -13.054 3.925 1.00 . A A . 58 SER C 1 1
7 16043 1 1 58 SER CA C -2.648 -13.577 3.521 1.00 . A A . 58 SER CA 1 1
7 16044 1 1 58 SER CB C -2.267 -14.822 4.371 1.00 . A A . 58 SER CB 1 1
7 16045 1 1 58 SER H H -1.803 -11.817 4.359 1.00 . A A . 58 SER H 1 1
7 16046 1 1 58 SER HA H -2.681 -13.855 2.472 1.00 . A A . 58 SER HA 1 1
7 16047 1 1 58 SER HB2 H -1.273 -15.152 4.100 1.00 . A A . 58 SER HB2 1 1
7 16048 1 1 58 SER HB3 H -2.277 -14.562 5.424 1.00 . A A . 58 SER HB3 1 1
7 16049 1 1 58 SER HG H -3.458 -16.255 5.014 1.00 . A A . 58 SER HG 1 1
7 16050 1 1 58 SER N N -1.635 -12.511 3.686 1.00 . A A . 58 SER N 1 1
7 16051 1 1 58 SER O O -4.169 -11.945 4.456 1.00 . A A . 58 SER O 1 1
7 16052 1 1 58 SER OG O -3.168 -15.903 4.158 1.00 . A A . 58 SER OG 1 1
7 16053 1 1 59 GLU C C -7.076 -14.587 4.971 1.00 . A A . 59 GLU C 1 1
7 16054 1 1 59 GLU CA C -6.480 -13.508 4.043 1.00 . A A . 59 GLU CA 1 1
7 16055 1 1 59 GLU CB C -7.381 -13.364 2.784 1.00 . A A . 59 GLU CB 1 1
7 16056 1 1 59 GLU CD C -9.796 -13.092 1.910 1.00 . A A . 59 GLU CD 1 1
7 16057 1 1 59 GLU CG C -8.824 -12.894 3.088 1.00 . A A . 59 GLU CG 1 1
7 16058 1 1 59 GLU H H -4.931 -14.686 3.173 1.00 . A A . 59 GLU H 1 1
7 16059 1 1 59 GLU HA H -6.472 -12.553 4.571 1.00 . A A . 59 GLU HA 1 1
7 16060 1 1 59 GLU HB2 H -6.927 -12.643 2.112 1.00 . A A . 59 GLU HB2 1 1
7 16061 1 1 59 GLU HB3 H -7.430 -14.324 2.276 1.00 . A A . 59 GLU HB3 1 1
7 16062 1 1 59 GLU HG2 H -9.198 -13.443 3.948 1.00 . A A . 59 GLU HG2 1 1
7 16063 1 1 59 GLU HG3 H -8.796 -11.836 3.344 1.00 . A A . 59 GLU HG3 1 1
7 16064 1 1 59 GLU N N -5.091 -13.847 3.654 1.00 . A A . 59 GLU N 1 1
7 16065 1 1 59 GLU O O -7.096 -15.770 4.618 1.00 . A A . 59 GLU O 1 1
7 16066 1 1 59 GLU OE1 O -9.773 -12.282 0.965 1.00 . A A . 59 GLU OE1 1 1
7 16067 1 1 59 GLU OE2 O -10.585 -14.067 1.929 1.00 . A A . 59 GLU OE2 1 1
7 16068 1 1 60 VAL C C -9.844 -14.467 7.029 1.00 . A A . 60 VAL C 1 1
7 16069 1 1 60 VAL CA C -8.399 -15.012 7.027 1.00 . A A . 60 VAL CA 1 1
7 16070 1 1 60 VAL CB C -7.822 -15.092 8.497 1.00 . A A . 60 VAL CB 1 1
7 16071 1 1 60 VAL CG1 C -8.845 -15.705 9.495 1.00 . A A . 60 VAL CG1 1 1
7 16072 1 1 60 VAL CG2 C -6.505 -15.906 8.506 1.00 . A A . 60 VAL CG2 1 1
7 16073 1 1 60 VAL H H -7.394 -13.244 6.410 1.00 . A A . 60 VAL H 1 1
7 16074 1 1 60 VAL HA H -8.413 -16.027 6.619 1.00 . A A . 60 VAL HA 1 1
7 16075 1 1 60 VAL HB H -7.594 -14.080 8.826 1.00 . A A . 60 VAL HB 1 1
7 16076 1 1 60 VAL HG11 H -9.130 -16.697 9.168 1.00 . A A . 60 VAL HG11 1 1
7 16077 1 1 60 VAL HG12 H -9.732 -15.081 9.545 1.00 . A A . 60 VAL HG12 1 1
7 16078 1 1 60 VAL HG13 H -8.405 -15.766 10.482 1.00 . A A . 60 VAL HG13 1 1
7 16079 1 1 60 VAL HG21 H -6.703 -16.918 8.169 1.00 . A A . 60 VAL HG21 1 1
7 16080 1 1 60 VAL HG22 H -6.097 -15.935 9.509 1.00 . A A . 60 VAL HG22 1 1
7 16081 1 1 60 VAL HG23 H -5.783 -15.444 7.842 1.00 . A A . 60 VAL HG23 1 1
7 16082 1 1 60 VAL N N -7.566 -14.168 6.148 1.00 . A A . 60 VAL N 1 1
7 16083 1 1 60 VAL O O -10.120 -13.402 7.594 1.00 . A A . 60 VAL O 1 1
7 16084 1 1 61 GLU C C -12.602 -13.537 5.926 1.00 . A A . 61 GLU C 1 1
7 16085 1 1 61 GLU CA C -12.203 -14.989 6.323 1.00 . A A . 61 GLU CA 1 1
7 16086 1 1 61 GLU CB C -12.828 -15.443 7.674 1.00 . A A . 61 GLU CB 1 1
7 16087 1 1 61 GLU CD C -13.196 -17.410 9.310 1.00 . A A . 61 GLU CD 1 1
7 16088 1 1 61 GLU CG C -12.413 -16.873 8.103 1.00 . A A . 61 GLU CG 1 1
7 16089 1 1 61 GLU H H -10.389 -15.985 5.852 1.00 . A A . 61 GLU H 1 1
7 16090 1 1 61 GLU HA H -12.587 -15.642 5.550 1.00 . A A . 61 GLU HA 1 1
7 16091 1 1 61 GLU HB2 H -12.520 -14.753 8.453 1.00 . A A . 61 GLU HB2 1 1
7 16092 1 1 61 GLU HB3 H -13.909 -15.412 7.587 1.00 . A A . 61 GLU HB3 1 1
7 16093 1 1 61 GLU HG2 H -12.551 -17.547 7.265 1.00 . A A . 61 GLU HG2 1 1
7 16094 1 1 61 GLU HG3 H -11.352 -16.858 8.351 1.00 . A A . 61 GLU HG3 1 1
7 16095 1 1 61 GLU N N -10.737 -15.218 6.354 1.00 . A A . 61 GLU N 1 1
7 16096 1 1 61 GLU O O -13.452 -12.902 6.565 1.00 . A A . 61 GLU O 1 1
7 16097 1 1 61 GLU OE1 O -14.293 -17.986 9.115 1.00 . A A . 61 GLU OE1 1 1
7 16098 1 1 61 GLU OE2 O -12.724 -17.261 10.460 1.00 . A A . 61 GLU OE2 1 1
7 16099 1 1 62 GLY C C -11.412 -10.571 4.946 1.00 . A A . 62 GLY C 1 1
7 16100 1 1 62 GLY CA C -12.259 -11.683 4.311 1.00 . A A . 62 GLY CA 1 1
7 16101 1 1 62 GLY H H -11.372 -13.616 4.335 1.00 . A A . 62 GLY H 1 1
7 16102 1 1 62 GLY HA2 H -12.064 -11.686 3.247 1.00 . A A . 62 GLY HA2 1 1
7 16103 1 1 62 GLY HA3 H -13.306 -11.450 4.461 1.00 . A A . 62 GLY HA3 1 1
7 16104 1 1 62 GLY N N -11.991 -13.041 4.827 1.00 . A A . 62 GLY N 1 1
7 16105 1 1 62 GLY O O -11.505 -9.411 4.532 1.00 . A A . 62 GLY O 1 1
7 16106 1 1 63 GLU C C -8.262 -10.164 6.509 1.00 . A A . 63 GLU C 1 1
7 16107 1 1 63 GLU CA C -9.776 -9.924 6.703 1.00 . A A . 63 GLU CA 1 1
7 16108 1 1 63 GLU CB C -10.166 -9.978 8.207 1.00 . A A . 63 GLU CB 1 1
7 16109 1 1 63 GLU CD C -12.079 -9.559 9.898 1.00 . A A . 63 GLU CD 1 1
7 16110 1 1 63 GLU CG C -11.696 -9.918 8.454 1.00 . A A . 63 GLU CG 1 1
7 16111 1 1 63 GLU H H -10.499 -11.862 6.176 1.00 . A A . 63 GLU H 1 1
7 16112 1 1 63 GLU HA H -10.009 -8.929 6.322 1.00 . A A . 63 GLU HA 1 1
7 16113 1 1 63 GLU HB2 H -9.789 -10.902 8.642 1.00 . A A . 63 GLU HB2 1 1
7 16114 1 1 63 GLU HB3 H -9.701 -9.140 8.717 1.00 . A A . 63 GLU HB3 1 1
7 16115 1 1 63 GLU HG2 H -12.132 -9.182 7.782 1.00 . A A . 63 GLU HG2 1 1
7 16116 1 1 63 GLU HG3 H -12.122 -10.890 8.213 1.00 . A A . 63 GLU HG3 1 1
7 16117 1 1 63 GLU N N -10.580 -10.914 5.941 1.00 . A A . 63 GLU N 1 1
7 16118 1 1 63 GLU O O -7.828 -11.291 6.263 1.00 . A A . 63 GLU O 1 1
7 16119 1 1 63 GLU OE1 O -12.092 -10.450 10.778 1.00 . A A . 63 GLU OE1 1 1
7 16120 1 1 63 GLU OE2 O -12.375 -8.372 10.154 1.00 . A A . 63 GLU OE2 1 1
7 16121 1 1 64 ILE C C -5.211 -9.768 7.495 1.00 . A A . 64 ILE C 1 1
7 16122 1 1 64 ILE CA C -6.016 -9.122 6.332 1.00 . A A . 64 ILE CA 1 1
7 16123 1 1 64 ILE CB C -5.482 -7.674 6.023 1.00 . A A . 64 ILE CB 1 1
7 16124 1 1 64 ILE CD1 C -5.847 -5.636 4.446 1.00 . A A . 64 ILE CD1 1 1
7 16125 1 1 64 ILE CG1 C -6.270 -7.047 4.826 1.00 . A A . 64 ILE CG1 1 1
7 16126 1 1 64 ILE CG2 C -3.961 -7.677 5.745 1.00 . A A . 64 ILE CG2 1 1
7 16127 1 1 64 ILE H H -7.864 -8.241 6.918 1.00 . A A . 64 ILE H 1 1
7 16128 1 1 64 ILE HA H -5.875 -9.725 5.435 1.00 . A A . 64 ILE HA 1 1
7 16129 1 1 64 ILE HB H -5.655 -7.065 6.906 1.00 . A A . 64 ILE HB 1 1
7 16130 1 1 64 ILE HD11 H -4.808 -5.632 4.144 1.00 . A A . 64 ILE HD11 1 1
7 16131 1 1 64 ILE HD12 H -5.978 -4.973 5.291 1.00 . A A . 64 ILE HD12 1 1
7 16132 1 1 64 ILE HD13 H -6.457 -5.288 3.624 1.00 . A A . 64 ILE HD13 1 1
7 16133 1 1 64 ILE HG12 H -6.138 -7.667 3.950 1.00 . A A . 64 ILE HG12 1 1
7 16134 1 1 64 ILE HG13 H -7.327 -7.016 5.072 1.00 . A A . 64 ILE HG13 1 1
7 16135 1 1 64 ILE HG21 H -3.431 -8.067 6.606 1.00 . A A . 64 ILE HG21 1 1
7 16136 1 1 64 ILE HG22 H -3.621 -6.667 5.553 1.00 . A A . 64 ILE HG22 1 1
7 16137 1 1 64 ILE HG23 H -3.745 -8.295 4.883 1.00 . A A . 64 ILE HG23 1 1
7 16138 1 1 64 ILE N N -7.466 -9.088 6.624 1.00 . A A . 64 ILE N 1 1
7 16139 1 1 64 ILE O O -5.215 -9.268 8.622 1.00 . A A . 64 ILE O 1 1
7 16140 1 1 65 PHE C C -2.205 -11.611 7.521 1.00 . A A . 65 PHE C 1 1
7 16141 1 1 65 PHE CA C -3.640 -11.625 8.103 1.00 . A A . 65 PHE CA 1 1
7 16142 1 1 65 PHE CB C -4.163 -13.081 8.254 1.00 . A A . 65 PHE CB 1 1
7 16143 1 1 65 PHE CD1 C -3.567 -14.125 10.506 1.00 . A A . 65 PHE CD1 1 1
7 16144 1 1 65 PHE CD2 C -2.288 -14.791 8.596 1.00 . A A . 65 PHE CD2 1 1
7 16145 1 1 65 PHE CE1 C -2.820 -14.976 11.298 1.00 . A A . 65 PHE CE1 1 1
7 16146 1 1 65 PHE CE2 C -1.543 -15.640 9.393 1.00 . A A . 65 PHE CE2 1 1
7 16147 1 1 65 PHE CG C -3.318 -14.013 9.138 1.00 . A A . 65 PHE CG 1 1
7 16148 1 1 65 PHE CZ C -1.810 -15.734 10.741 1.00 . A A . 65 PHE CZ 1 1
7 16149 1 1 65 PHE H H -4.651 -11.246 6.282 1.00 . A A . 65 PHE H 1 1
7 16150 1 1 65 PHE HA H -3.640 -11.136 9.077 1.00 . A A . 65 PHE HA 1 1
7 16151 1 1 65 PHE HB2 H -5.161 -13.045 8.675 1.00 . A A . 65 PHE HB2 1 1
7 16152 1 1 65 PHE HB3 H -4.231 -13.531 7.269 1.00 . A A . 65 PHE HB3 1 1
7 16153 1 1 65 PHE HD1 H -4.357 -13.538 10.954 1.00 . A A . 65 PHE HD1 1 1
7 16154 1 1 65 PHE HD2 H -2.071 -14.722 7.538 1.00 . A A . 65 PHE HD2 1 1
7 16155 1 1 65 PHE HE1 H -3.026 -15.050 12.359 1.00 . A A . 65 PHE HE1 1 1
7 16156 1 1 65 PHE HE2 H -0.751 -16.234 8.956 1.00 . A A . 65 PHE HE2 1 1
7 16157 1 1 65 PHE HZ H -1.226 -16.397 11.362 1.00 . A A . 65 PHE HZ 1 1
7 16158 1 1 65 PHE N N -4.539 -10.888 7.184 1.00 . A A . 65 PHE N 1 1
7 16159 1 1 65 PHE O O -1.950 -12.241 6.493 1.00 . A A . 65 PHE O 1 1
7 16160 1 1 66 VAL C C 1.174 -11.270 8.610 1.00 . A A . 66 VAL C 1 1
7 16161 1 1 66 VAL CA C 0.113 -10.735 7.629 1.00 . A A . 66 VAL CA 1 1
7 16162 1 1 66 VAL CB C 0.420 -9.240 7.261 1.00 . A A . 66 VAL CB 1 1
7 16163 1 1 66 VAL CG1 C -0.587 -8.730 6.217 1.00 . A A . 66 VAL CG1 1 1
7 16164 1 1 66 VAL CG2 C 0.424 -8.324 8.505 1.00 . A A . 66 VAL CG2 1 1
7 16165 1 1 66 VAL H H -1.501 -10.459 9.006 1.00 . A A . 66 VAL H 1 1
7 16166 1 1 66 VAL HA H 0.194 -11.323 6.711 1.00 . A A . 66 VAL HA 1 1
7 16167 1 1 66 VAL HB H 1.412 -9.201 6.810 1.00 . A A . 66 VAL HB 1 1
7 16168 1 1 66 VAL HG11 H -0.539 -9.347 5.328 1.00 . A A . 66 VAL HG11 1 1
7 16169 1 1 66 VAL HG12 H -0.352 -7.709 5.948 1.00 . A A . 66 VAL HG12 1 1
7 16170 1 1 66 VAL HG13 H -1.590 -8.768 6.624 1.00 . A A . 66 VAL HG13 1 1
7 16171 1 1 66 VAL HG21 H 1.179 -8.661 9.205 1.00 . A A . 66 VAL HG21 1 1
7 16172 1 1 66 VAL HG22 H -0.543 -8.356 8.989 1.00 . A A . 66 VAL HG22 1 1
7 16173 1 1 66 VAL HG23 H 0.642 -7.301 8.213 1.00 . A A . 66 VAL HG23 1 1
7 16174 1 1 66 VAL N N -1.270 -10.891 8.158 1.00 . A A . 66 VAL N 1 1
7 16175 1 1 66 VAL O O 0.907 -11.431 9.803 1.00 . A A . 66 VAL O 1 1
7 16176 1 1 67 LYS C C 4.835 -11.705 8.157 1.00 . A A . 67 LYS C 1 1
7 16177 1 1 67 LYS CA C 3.526 -12.062 8.865 1.00 . A A . 67 LYS CA 1 1
7 16178 1 1 67 LYS CB C 3.448 -13.610 9.108 1.00 . A A . 67 LYS CB 1 1
7 16179 1 1 67 LYS CD C 1.757 -14.545 7.374 1.00 . A A . 67 LYS CD 1 1
7 16180 1 1 67 LYS CE C 1.559 -15.393 6.107 1.00 . A A . 67 LYS CE 1 1
7 16181 1 1 67 LYS CG C 3.233 -14.509 7.856 1.00 . A A . 67 LYS CG 1 1
7 16182 1 1 67 LYS H H 2.499 -11.452 7.086 1.00 . A A . 67 LYS H 1 1
7 16183 1 1 67 LYS HA H 3.514 -11.552 9.826 1.00 . A A . 67 LYS HA 1 1
7 16184 1 1 67 LYS HB2 H 4.365 -13.927 9.592 1.00 . A A . 67 LYS HB2 1 1
7 16185 1 1 67 LYS HB3 H 2.632 -13.799 9.797 1.00 . A A . 67 LYS HB3 1 1
7 16186 1 1 67 LYS HD2 H 1.138 -14.955 8.167 1.00 . A A . 67 LYS HD2 1 1
7 16187 1 1 67 LYS HD3 H 1.436 -13.529 7.168 1.00 . A A . 67 LYS HD3 1 1
7 16188 1 1 67 LYS HE2 H 0.515 -15.360 5.820 1.00 . A A . 67 LYS HE2 1 1
7 16189 1 1 67 LYS HE3 H 2.156 -14.971 5.309 1.00 . A A . 67 LYS HE3 1 1
7 16190 1 1 67 LYS HG2 H 3.852 -14.135 7.047 1.00 . A A . 67 LYS HG2 1 1
7 16191 1 1 67 LYS HG3 H 3.548 -15.523 8.096 1.00 . A A . 67 LYS HG3 1 1
7 16192 1 1 67 LYS HZ1 H 1.428 -17.229 7.096 1.00 . A A . 67 LYS HZ1 1 1
7 16193 1 1 67 LYS HZ2 H 2.969 -16.887 6.500 1.00 . A A . 67 LYS HZ2 1 1
7 16194 1 1 67 LYS HZ3 H 1.741 -17.364 5.444 1.00 . A A . 67 LYS HZ3 1 1
7 16195 1 1 67 LYS N N 2.374 -11.566 8.072 1.00 . A A . 67 LYS N 1 1
7 16196 1 1 67 LYS NZ N 1.954 -16.816 6.300 1.00 . A A . 67 LYS NZ 1 1
7 16197 1 1 67 LYS O O 4.810 -11.308 7.003 1.00 . A A . 67 LYS O 1 1
7 16198 1 1 68 LEU C C 7.627 -12.825 7.248 1.00 . A A . 68 LEU C 1 1
7 16199 1 1 68 LEU CA C 7.306 -11.662 8.223 1.00 . A A . 68 LEU CA 1 1
7 16200 1 1 68 LEU CB C 8.414 -11.545 9.311 1.00 . A A . 68 LEU CB 1 1
7 16201 1 1 68 LEU CD1 C 9.462 -10.303 11.291 1.00 . A A . 68 LEU CD1 1 1
7 16202 1 1 68 LEU CD2 C 7.959 -9.044 9.672 1.00 . A A . 68 LEU CD2 1 1
7 16203 1 1 68 LEU CG C 8.241 -10.397 10.355 1.00 . A A . 68 LEU CG 1 1
7 16204 1 1 68 LEU H H 5.926 -12.081 9.799 1.00 . A A . 68 LEU H 1 1
7 16205 1 1 68 LEU HA H 7.279 -10.737 7.652 1.00 . A A . 68 LEU HA 1 1
7 16206 1 1 68 LEU HB2 H 8.458 -12.488 9.852 1.00 . A A . 68 LEU HB2 1 1
7 16207 1 1 68 LEU HB3 H 9.368 -11.402 8.807 1.00 . A A . 68 LEU HB3 1 1
7 16208 1 1 68 LEU HD11 H 10.352 -10.070 10.718 1.00 . A A . 68 LEU HD11 1 1
7 16209 1 1 68 LEU HD12 H 9.601 -11.247 11.799 1.00 . A A . 68 LEU HD12 1 1
7 16210 1 1 68 LEU HD13 H 9.299 -9.527 12.029 1.00 . A A . 68 LEU HD13 1 1
7 16211 1 1 68 LEU HD21 H 7.032 -9.107 9.118 1.00 . A A . 68 LEU HD21 1 1
7 16212 1 1 68 LEU HD22 H 8.764 -8.797 8.991 1.00 . A A . 68 LEU HD22 1 1
7 16213 1 1 68 LEU HD23 H 7.873 -8.265 10.420 1.00 . A A . 68 LEU HD23 1 1
7 16214 1 1 68 LEU HG H 7.383 -10.626 10.982 1.00 . A A . 68 LEU HG 1 1
7 16215 1 1 68 LEU N N 5.976 -11.849 8.851 1.00 . A A . 68 LEU N 1 1
7 16216 1 1 68 LEU O O 6.881 -13.813 7.176 1.00 . A A . 68 LEU O 1 1
7 16217 1 1 69 VAL C C 9.790 -14.922 6.535 1.00 . A A . 69 VAL C 1 1
7 16218 1 1 69 VAL CA C 9.224 -13.799 5.627 1.00 . A A . 69 VAL CA 1 1
7 16219 1 1 69 VAL CB C 10.302 -13.294 4.589 1.00 . A A . 69 VAL CB 1 1
7 16220 1 1 69 VAL CG1 C 10.865 -14.446 3.710 1.00 . A A . 69 VAL CG1 1 1
7 16221 1 1 69 VAL CG2 C 9.725 -12.168 3.698 1.00 . A A . 69 VAL CG2 1 1
7 16222 1 1 69 VAL H H 9.192 -11.832 6.472 1.00 . A A . 69 VAL H 1 1
7 16223 1 1 69 VAL HA H 8.377 -14.199 5.068 1.00 . A A . 69 VAL HA 1 1
7 16224 1 1 69 VAL HB H 11.130 -12.876 5.153 1.00 . A A . 69 VAL HB 1 1
7 16225 1 1 69 VAL HG11 H 11.345 -15.188 4.337 1.00 . A A . 69 VAL HG11 1 1
7 16226 1 1 69 VAL HG12 H 11.593 -14.050 3.011 1.00 . A A . 69 VAL HG12 1 1
7 16227 1 1 69 VAL HG13 H 10.059 -14.914 3.155 1.00 . A A . 69 VAL HG13 1 1
7 16228 1 1 69 VAL HG21 H 10.490 -11.808 3.021 1.00 . A A . 69 VAL HG21 1 1
7 16229 1 1 69 VAL HG22 H 9.384 -11.347 4.316 1.00 . A A . 69 VAL HG22 1 1
7 16230 1 1 69 VAL HG23 H 8.888 -12.547 3.120 1.00 . A A . 69 VAL HG23 1 1
7 16231 1 1 69 VAL N N 8.719 -12.692 6.477 1.00 . A A . 69 VAL N 1 1
7 16232 1 1 69 VAL O O 10.933 -14.850 7.008 1.00 . A A . 69 VAL O 1 1
7 16233 1 1 70 LEU C C 10.241 -18.017 7.158 1.00 . A A . 70 LEU C 1 1
7 16234 1 1 70 LEU CA C 9.249 -17.005 7.789 1.00 . A A . 70 LEU CA 1 1
7 16235 1 1 70 LEU CB C 7.947 -17.730 8.260 1.00 . A A . 70 LEU CB 1 1
7 16236 1 1 70 LEU CD1 C 5.561 -17.675 9.213 1.00 . A A . 70 LEU CD1 1 1
7 16237 1 1 70 LEU CD2 C 7.211 -15.858 9.888 1.00 . A A . 70 LEU CD2 1 1
7 16238 1 1 70 LEU CG C 6.769 -16.823 8.765 1.00 . A A . 70 LEU CG 1 1
7 16239 1 1 70 LEU H H 8.053 -15.921 6.399 1.00 . A A . 70 LEU H 1 1
7 16240 1 1 70 LEU HA H 9.720 -16.550 8.658 1.00 . A A . 70 LEU HA 1 1
7 16241 1 1 70 LEU HB2 H 7.574 -18.321 7.427 1.00 . A A . 70 LEU HB2 1 1
7 16242 1 1 70 LEU HB3 H 8.216 -18.412 9.060 1.00 . A A . 70 LEU HB3 1 1
7 16243 1 1 70 LEU HD11 H 5.246 -18.317 8.400 1.00 . A A . 70 LEU HD11 1 1
7 16244 1 1 70 LEU HD12 H 4.740 -17.024 9.483 1.00 . A A . 70 LEU HD12 1 1
7 16245 1 1 70 LEU HD13 H 5.832 -18.285 10.068 1.00 . A A . 70 LEU HD13 1 1
7 16246 1 1 70 LEU HD21 H 6.372 -15.247 10.196 1.00 . A A . 70 LEU HD21 1 1
7 16247 1 1 70 LEU HD22 H 7.998 -15.212 9.520 1.00 . A A . 70 LEU HD22 1 1
7 16248 1 1 70 LEU HD23 H 7.578 -16.420 10.738 1.00 . A A . 70 LEU HD23 1 1
7 16249 1 1 70 LEU HG H 6.428 -16.214 7.934 1.00 . A A . 70 LEU HG 1 1
7 16250 1 1 70 LEU N N 8.933 -15.919 6.835 1.00 . A A . 70 LEU N 1 1
7 16251 1 1 70 LEU O O 9.839 -18.929 6.427 1.00 . A A . 70 LEU O 1 1
7 16252 1 1 71 GLU C C 13.397 -19.313 8.125 1.00 . A A . 71 GLU C 1 1
7 16253 1 1 71 GLU CA C 12.627 -18.706 6.929 1.00 . A A . 71 GLU CA 1 1
7 16254 1 1 71 GLU CB C 13.600 -17.914 6.009 1.00 . A A . 71 GLU CB 1 1
7 16255 1 1 71 GLU CD C 15.682 -17.940 4.489 1.00 . A A . 71 GLU CD 1 1
7 16256 1 1 71 GLU CG C 14.724 -18.762 5.373 1.00 . A A . 71 GLU CG 1 1
7 16257 1 1 71 GLU H H 11.795 -17.000 7.899 1.00 . A A . 71 GLU H 1 1
7 16258 1 1 71 GLU HA H 12.183 -19.516 6.354 1.00 . A A . 71 GLU HA 1 1
7 16259 1 1 71 GLU HB2 H 13.025 -17.464 5.208 1.00 . A A . 71 GLU HB2 1 1
7 16260 1 1 71 GLU HB3 H 14.058 -17.117 6.590 1.00 . A A . 71 GLU HB3 1 1
7 16261 1 1 71 GLU HG2 H 15.301 -19.228 6.166 1.00 . A A . 71 GLU HG2 1 1
7 16262 1 1 71 GLU HG3 H 14.268 -19.542 4.771 1.00 . A A . 71 GLU HG3 1 1
7 16263 1 1 71 GLU N N 11.544 -17.805 7.400 1.00 . A A . 71 GLU N 1 1
7 16264 1 1 71 GLU O O 13.787 -20.489 8.105 1.00 . A A . 71 GLU O 1 1
7 16265 1 1 71 GLU OE1 O 16.604 -17.296 5.039 1.00 . A A . 71 GLU OE1 1 1
7 16266 1 1 71 GLU OE2 O 15.513 -17.930 3.250 1.00 . A A . 71 GLU OE2 1 1
7 16267 1 1 72 HIS C C 13.526 -19.357 11.511 1.00 . A A . 72 HIS C 1 1
7 16268 1 1 72 HIS CA C 14.417 -18.862 10.348 1.00 . A A . 72 HIS CA 1 1
7 16269 1 1 72 HIS CB C 15.293 -17.659 10.782 1.00 . A A . 72 HIS CB 1 1
7 16270 1 1 72 HIS CD2 C 16.148 -16.467 8.622 1.00 . A A . 72 HIS CD2 1 1
7 16271 1 1 72 HIS CE1 C 18.198 -17.222 8.625 1.00 . A A . 72 HIS CE1 1 1
7 16272 1 1 72 HIS CG C 16.289 -17.245 9.725 1.00 . A A . 72 HIS CG 1 1
7 16273 1 1 72 HIS H H 13.213 -17.595 9.138 1.00 . A A . 72 HIS H 1 1
7 16274 1 1 72 HIS HA H 15.080 -19.680 10.057 1.00 . A A . 72 HIS HA 1 1
7 16275 1 1 72 HIS HB2 H 14.658 -16.807 10.996 1.00 . A A . 72 HIS HB2 1 1
7 16276 1 1 72 HIS HB3 H 15.846 -17.919 11.677 1.00 . A A . 72 HIS HB3 1 1
7 16277 1 1 72 HIS HD1 H 18.016 -18.271 10.373 1.00 . A A . 72 HIS HD1 1 1
7 16278 1 1 72 HIS HD2 H 15.257 -15.934 8.324 1.00 . A A . 72 HIS HD2 1 1
7 16279 1 1 72 HIS HE1 H 19.222 -17.422 8.343 1.00 . A A . 72 HIS HE1 1 1
7 16280 1 1 72 HIS HE2 H 17.469 -16.210 7.016 1.00 . A A . 72 HIS HE2 1 1
7 16281 1 1 72 HIS N N 13.612 -18.489 9.165 1.00 . A A . 72 HIS N 1 1
7 16282 1 1 72 HIS ND1 N 17.590 -17.696 9.696 1.00 . A A . 72 HIS ND1 1 1
7 16283 1 1 72 HIS NE2 N 17.349 -16.477 7.955 1.00 . A A . 72 HIS NE2 1 1
7 16284 1 1 72 HIS O O 12.409 -18.859 11.722 1.00 . A A . 72 HIS O 1 1
7 16285 1 1 73 HIS C C 12.873 -20.121 14.533 1.00 . A A . 73 HIS C 1 1
7 16286 1 1 73 HIS CA C 13.355 -21.042 13.368 1.00 . A A . 73 HIS CA 1 1
7 16287 1 1 73 HIS CB C 14.258 -22.190 13.911 1.00 . A A . 73 HIS CB 1 1
7 16288 1 1 73 HIS CD2 C 16.171 -20.778 15.016 1.00 . A A . 73 HIS CD2 1 1
7 16289 1 1 73 HIS CE1 C 17.878 -21.940 14.297 1.00 . A A . 73 HIS CE1 1 1
7 16290 1 1 73 HIS CG C 15.677 -21.791 14.258 1.00 . A A . 73 HIS CG 1 1
7 16291 1 1 73 HIS H H 14.993 -20.589 12.077 1.00 . A A . 73 HIS H 1 1
7 16292 1 1 73 HIS HA H 12.474 -21.494 12.922 1.00 . A A . 73 HIS HA 1 1
7 16293 1 1 73 HIS HB2 H 13.813 -22.605 14.807 1.00 . A A . 73 HIS HB2 1 1
7 16294 1 1 73 HIS HB3 H 14.312 -22.975 13.162 1.00 . A A . 73 HIS HB3 1 1
7 16295 1 1 73 HIS HD1 H 16.763 -23.286 13.236 1.00 . A A . 73 HIS HD1 1 1
7 16296 1 1 73 HIS HD2 H 15.593 -20.007 15.511 1.00 . A A . 73 HIS HD2 1 1
7 16297 1 1 73 HIS HE1 H 18.892 -22.281 14.115 1.00 . A A . 73 HIS HE1 1 1
7 16298 1 1 73 HIS HE2 H 18.141 -20.421 15.631 1.00 . A A . 73 HIS HE2 1 1
7 16299 1 1 73 HIS N N 14.068 -20.327 12.273 1.00 . A A . 73 HIS N 1 1
7 16300 1 1 73 HIS ND1 N 16.782 -22.493 13.821 1.00 . A A . 73 HIS ND1 1 1
7 16301 1 1 73 HIS NE2 N 17.537 -20.900 15.024 1.00 . A A . 73 HIS NE2 1 1
7 16302 1 1 73 HIS O O 12.046 -20.535 15.348 1.00 . A A . 73 HIS O 1 1
7 16303 1 1 74 HIS C C 11.558 -17.411 15.552 1.00 . A A . 74 HIS C 1 1
7 16304 1 1 74 HIS CA C 13.045 -17.891 15.656 1.00 . A A . 74 HIS CA 1 1
7 16305 1 1 74 HIS CB C 14.035 -16.694 15.584 1.00 . A A . 74 HIS CB 1 1
7 16306 1 1 74 HIS CD2 C 14.058 -15.789 18.027 1.00 . A A . 74 HIS CD2 1 1
7 16307 1 1 74 HIS CE1 C 13.407 -13.738 17.616 1.00 . A A . 74 HIS CE1 1 1
7 16308 1 1 74 HIS CG C 13.876 -15.682 16.688 1.00 . A A . 74 HIS CG 1 1
7 16309 1 1 74 HIS H H 14.049 -18.617 13.918 1.00 . A A . 74 HIS H 1 1
7 16310 1 1 74 HIS HA H 13.174 -18.384 16.616 1.00 . A A . 74 HIS HA 1 1
7 16311 1 1 74 HIS HB2 H 15.048 -17.067 15.632 1.00 . A A . 74 HIS HB2 1 1
7 16312 1 1 74 HIS HB3 H 13.900 -16.180 14.639 1.00 . A A . 74 HIS HB3 1 1
7 16313 1 1 74 HIS HD1 H 13.299 -13.976 15.592 1.00 . A A . 74 HIS HD1 1 1
7 16314 1 1 74 HIS HD2 H 14.387 -16.671 18.563 1.00 . A A . 74 HIS HD2 1 1
7 16315 1 1 74 HIS HE1 H 13.106 -12.708 17.749 1.00 . A A . 74 HIS HE1 1 1
7 16316 1 1 74 HIS HE2 H 13.844 -14.329 19.523 1.00 . A A . 74 HIS HE2 1 1
7 16317 1 1 74 HIS N N 13.398 -18.878 14.599 1.00 . A A . 74 HIS N 1 1
7 16318 1 1 74 HIS ND1 N 13.476 -14.379 16.466 1.00 . A A . 74 HIS ND1 1 1
7 16319 1 1 74 HIS NE2 N 13.754 -14.568 18.573 1.00 . A A . 74 HIS NE2 1 1
7 16320 1 1 74 HIS O O 10.991 -16.897 16.523 1.00 . A A . 74 HIS O 1 1
7 16321 1 1 75 HIS C C 8.660 -18.585 13.976 1.00 . A A . 75 HIS C 1 1
7 16322 1 1 75 HIS CA C 9.500 -17.289 14.135 1.00 . A A . 75 HIS CA 1 1
7 16323 1 1 75 HIS CB C 9.356 -16.377 12.882 1.00 . A A . 75 HIS CB 1 1
7 16324 1 1 75 HIS CD2 C 8.705 -13.877 13.169 1.00 . A A . 75 HIS CD2 1 1
7 16325 1 1 75 HIS CE1 C 10.651 -13.097 13.771 1.00 . A A . 75 HIS CE1 1 1
7 16326 1 1 75 HIS CG C 9.572 -14.914 13.169 1.00 . A A . 75 HIS CG 1 1
7 16327 1 1 75 HIS H H 11.471 -17.932 13.618 1.00 . A A . 75 HIS H 1 1
7 16328 1 1 75 HIS HA H 9.118 -16.757 15.004 1.00 . A A . 75 HIS HA 1 1
7 16329 1 1 75 HIS HB2 H 10.082 -16.675 12.137 1.00 . A A . 75 HIS HB2 1 1
7 16330 1 1 75 HIS HB3 H 8.362 -16.489 12.462 1.00 . A A . 75 HIS HB3 1 1
7 16331 1 1 75 HIS HD1 H 11.631 -14.878 13.599 1.00 . A A . 75 HIS HD1 1 1
7 16332 1 1 75 HIS HD2 H 7.661 -13.915 12.896 1.00 . A A . 75 HIS HD2 1 1
7 16333 1 1 75 HIS HE1 H 11.439 -12.426 14.085 1.00 . A A . 75 HIS HE1 1 1
7 16334 1 1 75 HIS HE2 H 9.088 -11.843 13.419 1.00 . A A . 75 HIS HE2 1 1
7 16335 1 1 75 HIS N N 10.942 -17.585 14.369 1.00 . A A . 75 HIS N 1 1
7 16336 1 1 75 HIS ND1 N 10.785 -14.387 13.542 1.00 . A A . 75 HIS ND1 1 1
7 16337 1 1 75 HIS NE2 N 9.400 -12.761 13.548 1.00 . A A . 75 HIS NE2 1 1
7 16338 1 1 75 HIS O O 7.496 -18.526 13.570 1.00 . A A . 75 HIS O 1 1
7 16339 1 1 76 HIS C C 8.120 -21.553 15.621 1.00 . A A . 76 HIS C 1 1
7 16340 1 1 76 HIS CA C 8.562 -21.056 14.226 1.00 . A A . 76 HIS CA 1 1
7 16341 1 1 76 HIS CB C 9.503 -22.085 13.548 1.00 . A A . 76 HIS CB 1 1
7 16342 1 1 76 HIS CD2 C 8.832 -24.554 14.073 1.00 . A A . 76 HIS CD2 1 1
7 16343 1 1 76 HIS CE1 C 7.698 -24.974 12.251 1.00 . A A . 76 HIS CE1 1 1
7 16344 1 1 76 HIS CG C 8.871 -23.436 13.309 1.00 . A A . 76 HIS CG 1 1
7 16345 1 1 76 HIS H H 10.150 -19.721 14.698 1.00 . A A . 76 HIS H 1 1
7 16346 1 1 76 HIS HA H 7.677 -20.933 13.604 1.00 . A A . 76 HIS HA 1 1
7 16347 1 1 76 HIS HB2 H 9.823 -21.696 12.592 1.00 . A A . 76 HIS HB2 1 1
7 16348 1 1 76 HIS HB3 H 10.378 -22.229 14.174 1.00 . A A . 76 HIS HB3 1 1
7 16349 1 1 76 HIS HD1 H 8.016 -23.142 11.405 1.00 . A A . 76 HIS HD1 1 1
7 16350 1 1 76 HIS HD2 H 9.291 -24.685 15.042 1.00 . A A . 76 HIS HD2 1 1
7 16351 1 1 76 HIS HE1 H 7.094 -25.474 11.504 1.00 . A A . 76 HIS HE1 1 1
7 16352 1 1 76 HIS HE2 H 8.051 -26.447 13.617 1.00 . A A . 76 HIS HE2 1 1
7 16353 1 1 76 HIS N N 9.242 -19.745 14.334 1.00 . A A . 76 HIS N 1 1
7 16354 1 1 76 HIS ND1 N 8.154 -23.738 12.173 1.00 . A A . 76 HIS ND1 1 1
7 16355 1 1 76 HIS NE2 N 8.098 -25.493 13.390 1.00 . A A . 76 HIS NE2 1 1
7 16356 1 1 76 HIS O O 8.960 -21.852 16.475 1.00 . A A . 76 HIS O 1 1
7 16357 1 1 77 HIS C C 5.145 -23.226 16.765 1.00 . A A . 77 HIS C 1 1
7 16358 1 1 77 HIS CA C 6.207 -22.170 17.099 1.00 . A A . 77 HIS CA 1 1
7 16359 1 1 77 HIS CB C 5.588 -21.033 17.958 1.00 . A A . 77 HIS CB 1 1
7 16360 1 1 77 HIS CD2 C 7.624 -19.856 19.079 1.00 . A A . 77 HIS CD2 1 1
7 16361 1 1 77 HIS CE1 C 7.481 -17.930 18.051 1.00 . A A . 77 HIS CE1 1 1
7 16362 1 1 77 HIS CG C 6.551 -19.914 18.254 1.00 . A A . 77 HIS CG 1 1
7 16363 1 1 77 HIS H H 6.184 -21.295 15.151 1.00 . A A . 77 HIS H 1 1
7 16364 1 1 77 HIS HA H 6.993 -22.659 17.669 1.00 . A A . 77 HIS HA 1 1
7 16365 1 1 77 HIS HB2 H 4.738 -20.609 17.438 1.00 . A A . 77 HIS HB2 1 1
7 16366 1 1 77 HIS HB3 H 5.247 -21.436 18.904 1.00 . A A . 77 HIS HB3 1 1
7 16367 1 1 77 HIS HD1 H 5.806 -18.405 16.985 1.00 . A A . 77 HIS HD1 1 1
7 16368 1 1 77 HIS HD2 H 7.976 -20.645 19.735 1.00 . A A . 77 HIS HD2 1 1
7 16369 1 1 77 HIS HE1 H 7.681 -16.917 17.734 1.00 . A A . 77 HIS HE1 1 1
7 16370 1 1 77 HIS HE2 H 8.854 -18.221 19.532 1.00 . A A . 77 HIS HE2 1 1
7 16371 1 1 77 HIS N N 6.794 -21.625 15.847 1.00 . A A . 77 HIS N 1 1
7 16372 1 1 77 HIS ND1 N 6.491 -18.687 17.629 1.00 . A A . 77 HIS ND1 1 1
7 16373 1 1 77 HIS NE2 N 8.183 -18.611 18.933 1.00 . A A . 77 HIS NE2 1 1
7 16374 1 1 77 HIS O O 4.314 -23.048 15.859 1.00 . A A . 77 HIS O 1 1
7 16375 2 1 1 MET C C 0.728 -18.914 -7.896 1.00 . B B . 1 MET C 1 1
7 16376 2 1 1 MET CA C -0.498 -19.706 -8.417 1.00 . B B . 1 MET CA 1 1
7 16377 2 1 1 MET CB C -0.892 -20.825 -7.409 1.00 . B B . 1 MET CB 1 1
7 16378 2 1 1 MET CE C -4.160 -22.791 -9.192 1.00 . B B . 1 MET CE 1 1
7 16379 2 1 1 MET CG C -2.280 -21.441 -7.638 1.00 . B B . 1 MET CG 1 1
7 16380 2 1 1 MET H1 H -0.974 -20.737 -10.218 1.00 . B B . 1 MET H1 1 1
7 16381 2 1 1 MET HA H -1.334 -19.021 -8.519 1.00 . B B . 1 MET HA 1 1
7 16382 2 1 1 MET HB2 H -0.160 -21.620 -7.469 1.00 . B B . 1 MET HB2 1 1
7 16383 2 1 1 MET HB3 H -0.871 -20.417 -6.400 1.00 . B B . 1 MET HB3 1 1
7 16384 2 1 1 MET HE1 H -4.257 -23.480 -8.367 1.00 . B B . 1 MET HE1 1 1
7 16385 2 1 1 MET HE2 H -4.402 -23.302 -10.115 1.00 . B B . 1 MET HE2 1 1
7 16386 2 1 1 MET HE3 H -4.837 -21.961 -9.050 1.00 . B B . 1 MET HE3 1 1
7 16387 2 1 1 MET HG2 H -2.448 -22.209 -6.890 1.00 . B B . 1 MET HG2 1 1
7 16388 2 1 1 MET HG3 H -3.029 -20.667 -7.525 1.00 . B B . 1 MET HG3 1 1
7 16389 2 1 1 MET N N -0.246 -20.266 -9.752 1.00 . B B . 1 MET N 1 1
7 16390 2 1 1 MET O O 1.803 -19.481 -7.668 1.00 . B B . 1 MET O 1 1
7 16391 2 1 1 MET SD S -2.476 -22.183 -9.274 1.00 . B B . 1 MET SD 1 1
7 16392 2 1 2 LYS C C 0.956 -15.907 -5.939 1.00 . B B . 2 LYS C 1 1
7 16393 2 1 2 LYS CA C 1.568 -16.689 -7.129 1.00 . B B . 2 LYS CA 1 1
7 16394 2 1 2 LYS CB C 2.112 -15.701 -8.204 1.00 . B B . 2 LYS CB 1 1
7 16395 2 1 2 LYS CD C 4.107 -17.116 -9.057 1.00 . B B . 2 LYS CD 1 1
7 16396 2 1 2 LYS CE C 5.250 -16.185 -8.609 1.00 . B B . 2 LYS CE 1 1
7 16397 2 1 2 LYS CG C 2.805 -16.359 -9.421 1.00 . B B . 2 LYS CG 1 1
7 16398 2 1 2 LYS H H -0.305 -17.200 -8.006 1.00 . B B . 2 LYS H 1 1
7 16399 2 1 2 LYS HA H 2.395 -17.290 -6.752 1.00 . B B . 2 LYS HA 1 1
7 16400 2 1 2 LYS HB2 H 1.282 -15.110 -8.579 1.00 . B B . 2 LYS HB2 1 1
7 16401 2 1 2 LYS HB3 H 2.824 -15.030 -7.732 1.00 . B B . 2 LYS HB3 1 1
7 16402 2 1 2 LYS HD2 H 3.893 -17.816 -8.256 1.00 . B B . 2 LYS HD2 1 1
7 16403 2 1 2 LYS HD3 H 4.437 -17.678 -9.928 1.00 . B B . 2 LYS HD3 1 1
7 16404 2 1 2 LYS HE2 H 4.909 -15.577 -7.780 1.00 . B B . 2 LYS HE2 1 1
7 16405 2 1 2 LYS HE3 H 6.085 -16.790 -8.280 1.00 . B B . 2 LYS HE3 1 1
7 16406 2 1 2 LYS HG2 H 2.114 -17.065 -9.874 1.00 . B B . 2 LYS HG2 1 1
7 16407 2 1 2 LYS HG3 H 3.039 -15.584 -10.150 1.00 . B B . 2 LYS HG3 1 1
7 16408 2 1 2 LYS HZ1 H 6.166 -15.843 -10.452 1.00 . B B . 2 LYS HZ1 1 1
7 16409 2 1 2 LYS HZ2 H 6.398 -14.596 -9.333 1.00 . B B . 2 LYS HZ2 1 1
7 16410 2 1 2 LYS HZ3 H 4.910 -14.770 -10.107 1.00 . B B . 2 LYS HZ3 1 1
7 16411 2 1 2 LYS N N 0.550 -17.591 -7.723 1.00 . B B . 2 LYS N 1 1
7 16412 2 1 2 LYS NZ N 5.714 -15.286 -9.699 1.00 . B B . 2 LYS NZ 1 1
7 16413 2 1 2 LYS O O -0.268 -15.891 -5.760 1.00 . B B . 2 LYS O 1 1
7 16414 2 1 3 MET C C 0.784 -13.114 -4.265 1.00 . B B . 3 MET C 1 1
7 16415 2 1 3 MET CA C 1.360 -14.514 -3.919 1.00 . B B . 3 MET CA 1 1
7 16416 2 1 3 MET CB C 2.531 -14.383 -2.907 1.00 . B B . 3 MET CB 1 1
7 16417 2 1 3 MET CE C 5.670 -14.750 -2.068 1.00 . B B . 3 MET CE 1 1
7 16418 2 1 3 MET CG C 3.033 -15.717 -2.324 1.00 . B B . 3 MET CG 1 1
7 16419 2 1 3 MET H H 2.765 -15.266 -5.346 1.00 . B B . 3 MET H 1 1
7 16420 2 1 3 MET HA H 0.567 -15.095 -3.452 1.00 . B B . 3 MET HA 1 1
7 16421 2 1 3 MET HB2 H 3.366 -13.900 -3.401 1.00 . B B . 3 MET HB2 1 1
7 16422 2 1 3 MET HB3 H 2.211 -13.757 -2.081 1.00 . B B . 3 MET HB3 1 1
7 16423 2 1 3 MET HE1 H 6.530 -14.590 -1.434 1.00 . B B . 3 MET HE1 1 1
7 16424 2 1 3 MET HE2 H 5.338 -13.802 -2.465 1.00 . B B . 3 MET HE2 1 1
7 16425 2 1 3 MET HE3 H 5.942 -15.407 -2.882 1.00 . B B . 3 MET HE3 1 1
7 16426 2 1 3 MET HG2 H 2.207 -16.224 -1.839 1.00 . B B . 3 MET HG2 1 1
7 16427 2 1 3 MET HG3 H 3.408 -16.341 -3.127 1.00 . B B . 3 MET HG3 1 1
7 16428 2 1 3 MET N N 1.810 -15.254 -5.127 1.00 . B B . 3 MET N 1 1
7 16429 2 1 3 MET O O 0.809 -12.675 -5.416 1.00 . B B . 3 MET O 1 1
7 16430 2 1 3 MET SD S 4.352 -15.497 -1.101 1.00 . B B . 3 MET SD 1 1
7 16431 2 1 4 LEU C C 0.772 -9.995 -3.780 1.00 . B B . 4 LEU C 1 1
7 16432 2 1 4 LEU CA C -0.295 -11.049 -3.334 1.00 . B B . 4 LEU CA 1 1
7 16433 2 1 4 LEU CB C -0.968 -10.619 -1.987 1.00 . B B . 4 LEU CB 1 1
7 16434 2 1 4 LEU CD1 C -3.228 -11.734 -2.545 1.00 . B B . 4 LEU CD1 1 1
7 16435 2 1 4 LEU CD2 C -1.700 -12.805 -0.795 1.00 . B B . 4 LEU CD2 1 1
7 16436 2 1 4 LEU CG C -2.173 -11.486 -1.453 1.00 . B B . 4 LEU CG 1 1
7 16437 2 1 4 LEU H H 0.274 -12.868 -2.354 1.00 . B B . 4 LEU H 1 1
7 16438 2 1 4 LEU HA H -1.062 -11.087 -4.104 1.00 . B B . 4 LEU HA 1 1
7 16439 2 1 4 LEU HB2 H -0.200 -10.613 -1.223 1.00 . B B . 4 LEU HB2 1 1
7 16440 2 1 4 LEU HB3 H -1.323 -9.599 -2.103 1.00 . B B . 4 LEU HB3 1 1
7 16441 2 1 4 LEU HD11 H -4.055 -12.297 -2.130 1.00 . B B . 4 LEU HD11 1 1
7 16442 2 1 4 LEU HD12 H -2.789 -12.291 -3.362 1.00 . B B . 4 LEU HD12 1 1
7 16443 2 1 4 LEU HD13 H -3.595 -10.785 -2.912 1.00 . B B . 4 LEU HD13 1 1
7 16444 2 1 4 LEU HD21 H -1.186 -13.418 -1.525 1.00 . B B . 4 LEU HD21 1 1
7 16445 2 1 4 LEU HD22 H -2.554 -13.347 -0.408 1.00 . B B . 4 LEU HD22 1 1
7 16446 2 1 4 LEU HD23 H -1.028 -12.579 0.021 1.00 . B B . 4 LEU HD23 1 1
7 16447 2 1 4 LEU HG H -2.675 -10.916 -0.676 1.00 . B B . 4 LEU HG 1 1
7 16448 2 1 4 LEU N N 0.281 -12.421 -3.222 1.00 . B B . 4 LEU N 1 1
7 16449 2 1 4 LEU O O 0.423 -8.872 -4.164 1.00 . B B . 4 LEU O 1 1
7 16450 2 1 5 LYS C C 3.069 -9.449 -5.800 1.00 . B B . 5 LYS C 1 1
7 16451 2 1 5 LYS CA C 3.195 -9.598 -4.264 1.00 . B B . 5 LYS CA 1 1
7 16452 2 1 5 LYS CB C 4.516 -10.333 -3.919 1.00 . B B . 5 LYS CB 1 1
7 16453 2 1 5 LYS CD C 7.087 -10.438 -4.037 1.00 . B B . 5 LYS CD 1 1
7 16454 2 1 5 LYS CE C 7.284 -10.622 -2.520 1.00 . B B . 5 LYS CE 1 1
7 16455 2 1 5 LYS CG C 5.813 -9.630 -4.386 1.00 . B B . 5 LYS CG 1 1
7 16456 2 1 5 LYS H H 2.259 -11.240 -3.293 1.00 . B B . 5 LYS H 1 1
7 16457 2 1 5 LYS HA H 3.194 -8.616 -3.802 1.00 . B B . 5 LYS HA 1 1
7 16458 2 1 5 LYS HB2 H 4.570 -10.458 -2.843 1.00 . B B . 5 LYS HB2 1 1
7 16459 2 1 5 LYS HB3 H 4.483 -11.315 -4.380 1.00 . B B . 5 LYS HB3 1 1
7 16460 2 1 5 LYS HD2 H 7.015 -11.419 -4.495 1.00 . B B . 5 LYS HD2 1 1
7 16461 2 1 5 LYS HD3 H 7.954 -9.923 -4.445 1.00 . B B . 5 LYS HD3 1 1
7 16462 2 1 5 LYS HE2 H 7.465 -9.656 -2.064 1.00 . B B . 5 LYS HE2 1 1
7 16463 2 1 5 LYS HE3 H 6.392 -11.052 -2.096 1.00 . B B . 5 LYS HE3 1 1
7 16464 2 1 5 LYS HG2 H 5.770 -9.504 -5.465 1.00 . B B . 5 LYS HG2 1 1
7 16465 2 1 5 LYS HG3 H 5.873 -8.650 -3.921 1.00 . B B . 5 LYS HG3 1 1
7 16466 2 1 5 LYS HZ1 H 9.294 -11.141 -2.668 1.00 . B B . 5 LYS HZ1 1 1
7 16467 2 1 5 LYS HZ2 H 8.256 -12.468 -2.541 1.00 . B B . 5 LYS HZ2 1 1
7 16468 2 1 5 LYS HZ3 H 8.601 -11.526 -1.177 1.00 . B B . 5 LYS HZ3 1 1
7 16469 2 1 5 LYS N N 2.060 -10.381 -3.714 1.00 . B B . 5 LYS N 1 1
7 16470 2 1 5 LYS NZ N 8.435 -11.504 -2.205 1.00 . B B . 5 LYS NZ 1 1
7 16471 2 1 5 LYS O O 3.314 -8.375 -6.362 1.00 . B B . 5 LYS O 1 1
7 16472 2 1 6 GLU C C 1.355 -9.682 -8.369 1.00 . B B . 6 GLU C 1 1
7 16473 2 1 6 GLU CA C 2.487 -10.632 -7.917 1.00 . B B . 6 GLU CA 1 1
7 16474 2 1 6 GLU CB C 2.152 -12.086 -8.330 1.00 . B B . 6 GLU CB 1 1
7 16475 2 1 6 GLU CD C 3.309 -12.132 -10.636 1.00 . B B . 6 GLU CD 1 1
7 16476 2 1 6 GLU CG C 2.003 -12.326 -9.850 1.00 . B B . 6 GLU CG 1 1
7 16477 2 1 6 GLU H H 2.527 -11.374 -5.928 1.00 . B B . 6 GLU H 1 1
7 16478 2 1 6 GLU HA H 3.418 -10.337 -8.388 1.00 . B B . 6 GLU HA 1 1
7 16479 2 1 6 GLU HB2 H 2.936 -12.737 -7.962 1.00 . B B . 6 GLU HB2 1 1
7 16480 2 1 6 GLU HB3 H 1.220 -12.372 -7.851 1.00 . B B . 6 GLU HB3 1 1
7 16481 2 1 6 GLU HG2 H 1.658 -13.343 -10.007 1.00 . B B . 6 GLU HG2 1 1
7 16482 2 1 6 GLU HG3 H 1.248 -11.645 -10.235 1.00 . B B . 6 GLU HG3 1 1
7 16483 2 1 6 GLU N N 2.685 -10.564 -6.453 1.00 . B B . 6 GLU N 1 1
7 16484 2 1 6 GLU O O 1.462 -9.024 -9.409 1.00 . B B . 6 GLU O 1 1
7 16485 2 1 6 GLU OE1 O 4.243 -12.941 -10.449 1.00 . B B . 6 GLU OE1 1 1
7 16486 2 1 6 GLU OE2 O 3.413 -11.184 -11.446 1.00 . B B . 6 GLU OE2 1 1
7 16487 2 1 7 LYS C C -0.335 -7.239 -7.751 1.00 . B B . 7 LYS C 1 1
7 16488 2 1 7 LYS CA C -0.847 -8.700 -7.757 1.00 . B B . 7 LYS CA 1 1
7 16489 2 1 7 LYS CB C -1.906 -8.885 -6.636 1.00 . B B . 7 LYS CB 1 1
7 16490 2 1 7 LYS CD C -3.912 -7.846 -5.384 1.00 . B B . 7 LYS CD 1 1
7 16491 2 1 7 LYS CE C -4.853 -9.063 -5.376 1.00 . B B . 7 LYS CE 1 1
7 16492 2 1 7 LYS CG C -2.998 -7.791 -6.618 1.00 . B B . 7 LYS CG 1 1
7 16493 2 1 7 LYS H H 0.197 -10.322 -6.854 1.00 . B B . 7 LYS H 1 1
7 16494 2 1 7 LYS HA H -1.313 -8.907 -8.715 1.00 . B B . 7 LYS HA 1 1
7 16495 2 1 7 LYS HB2 H -2.390 -9.850 -6.767 1.00 . B B . 7 LYS HB2 1 1
7 16496 2 1 7 LYS HB3 H -1.401 -8.880 -5.676 1.00 . B B . 7 LYS HB3 1 1
7 16497 2 1 7 LYS HD2 H -3.283 -7.883 -4.496 1.00 . B B . 7 LYS HD2 1 1
7 16498 2 1 7 LYS HD3 H -4.505 -6.938 -5.354 1.00 . B B . 7 LYS HD3 1 1
7 16499 2 1 7 LYS HE2 H -5.416 -9.089 -6.303 1.00 . B B . 7 LYS HE2 1 1
7 16500 2 1 7 LYS HE3 H -4.265 -9.970 -5.289 1.00 . B B . 7 LYS HE3 1 1
7 16501 2 1 7 LYS HG2 H -2.512 -6.821 -6.630 1.00 . B B . 7 LYS HG2 1 1
7 16502 2 1 7 LYS HG3 H -3.605 -7.887 -7.517 1.00 . B B . 7 LYS HG3 1 1
7 16503 2 1 7 LYS HZ1 H -6.360 -8.125 -4.290 1.00 . B B . 7 LYS HZ1 1 1
7 16504 2 1 7 LYS HZ2 H -5.297 -9.041 -3.343 1.00 . B B . 7 LYS HZ2 1 1
7 16505 2 1 7 LYS HZ3 H -6.463 -9.809 -4.289 1.00 . B B . 7 LYS HZ3 1 1
7 16506 2 1 7 LYS N N 0.263 -9.657 -7.576 1.00 . B B . 7 LYS N 1 1
7 16507 2 1 7 LYS NZ N -5.810 -9.007 -4.245 1.00 . B B . 7 LYS NZ 1 1
7 16508 2 1 7 LYS O O -0.582 -6.493 -8.691 1.00 . B B . 7 LYS O 1 1
7 16509 2 1 8 ALA C C 1.829 -5.051 -7.661 1.00 . B B . 8 ALA C 1 1
7 16510 2 1 8 ALA CA C 0.930 -5.498 -6.477 1.00 . B B . 8 ALA CA 1 1
7 16511 2 1 8 ALA CB C 1.707 -5.446 -5.153 1.00 . B B . 8 ALA CB 1 1
7 16512 2 1 8 ALA H H 0.547 -7.538 -5.974 1.00 . B B . 8 ALA H 1 1
7 16513 2 1 8 ALA HA H 0.085 -4.815 -6.397 1.00 . B B . 8 ALA HA 1 1
7 16514 2 1 8 ALA HB1 H 2.045 -4.435 -4.960 1.00 . B B . 8 ALA HB1 1 1
7 16515 2 1 8 ALA HB2 H 2.563 -6.109 -5.206 1.00 . B B . 8 ALA HB2 1 1
7 16516 2 1 8 ALA HB3 H 1.064 -5.765 -4.340 1.00 . B B . 8 ALA HB3 1 1
7 16517 2 1 8 ALA N N 0.382 -6.865 -6.672 1.00 . B B . 8 ALA N 1 1
7 16518 2 1 8 ALA O O 1.839 -3.876 -8.040 1.00 . B B . 8 ALA O 1 1
7 16519 2 1 9 GLY C C 2.604 -5.624 -10.731 1.00 . B B . 9 GLY C 1 1
7 16520 2 1 9 GLY CA C 3.403 -5.798 -9.425 1.00 . B B . 9 GLY CA 1 1
7 16521 2 1 9 GLY H H 2.499 -6.931 -7.858 1.00 . B B . 9 GLY H 1 1
7 16522 2 1 9 GLY HA2 H 4.010 -4.915 -9.258 1.00 . B B . 9 GLY HA2 1 1
7 16523 2 1 9 GLY HA3 H 4.061 -6.647 -9.540 1.00 . B B . 9 GLY HA3 1 1
7 16524 2 1 9 GLY N N 2.553 -6.028 -8.243 1.00 . B B . 9 GLY N 1 1
7 16525 2 1 9 GLY O O 2.938 -4.779 -11.571 1.00 . B B . 9 GLY O 1 1
7 16526 2 1 10 ALA C C -0.177 -5.060 -12.105 1.00 . B B . 10 ALA C 1 1
7 16527 2 1 10 ALA CA C 0.634 -6.384 -12.066 1.00 . B B . 10 ALA CA 1 1
7 16528 2 1 10 ALA CB C -0.317 -7.589 -12.040 1.00 . B B . 10 ALA CB 1 1
7 16529 2 1 10 ALA H H 1.366 -7.108 -10.198 1.00 . B B . 10 ALA H 1 1
7 16530 2 1 10 ALA HA H 1.245 -6.452 -12.961 1.00 . B B . 10 ALA HA 1 1
7 16531 2 1 10 ALA HB1 H -0.937 -7.544 -11.151 1.00 . B B . 10 ALA HB1 1 1
7 16532 2 1 10 ALA HB2 H 0.257 -8.505 -12.027 1.00 . B B . 10 ALA HB2 1 1
7 16533 2 1 10 ALA HB3 H -0.949 -7.577 -12.921 1.00 . B B . 10 ALA HB3 1 1
7 16534 2 1 10 ALA N N 1.545 -6.439 -10.892 1.00 . B B . 10 ALA N 1 1
7 16535 2 1 10 ALA O O -0.438 -4.499 -13.179 1.00 . B B . 10 ALA O 1 1
7 16536 2 1 11 LEU C C -0.284 -2.123 -10.985 1.00 . B B . 11 LEU C 1 1
7 16537 2 1 11 LEU CA C -1.256 -3.292 -10.727 1.00 . B B . 11 LEU CA 1 1
7 16538 2 1 11 LEU CB C -1.836 -3.212 -9.291 1.00 . B B . 11 LEU CB 1 1
7 16539 2 1 11 LEU CD1 C -3.209 -4.304 -7.427 1.00 . B B . 11 LEU CD1 1 1
7 16540 2 1 11 LEU CD2 C -4.190 -4.122 -9.774 1.00 . B B . 11 LEU CD2 1 1
7 16541 2 1 11 LEU CG C -2.903 -4.298 -8.935 1.00 . B B . 11 LEU CG 1 1
7 16542 2 1 11 LEU H H -0.383 -5.126 -10.119 1.00 . B B . 11 LEU H 1 1
7 16543 2 1 11 LEU HA H -2.073 -3.238 -11.442 1.00 . B B . 11 LEU HA 1 1
7 16544 2 1 11 LEU HB2 H -1.009 -3.301 -8.589 1.00 . B B . 11 LEU HB2 1 1
7 16545 2 1 11 LEU HB3 H -2.288 -2.232 -9.155 1.00 . B B . 11 LEU HB3 1 1
7 16546 2 1 11 LEU HD11 H -3.595 -3.342 -7.121 1.00 . B B . 11 LEU HD11 1 1
7 16547 2 1 11 LEU HD12 H -2.304 -4.519 -6.874 1.00 . B B . 11 LEU HD12 1 1
7 16548 2 1 11 LEU HD13 H -3.943 -5.069 -7.208 1.00 . B B . 11 LEU HD13 1 1
7 16549 2 1 11 LEU HD21 H -4.636 -3.154 -9.570 1.00 . B B . 11 LEU HD21 1 1
7 16550 2 1 11 LEU HD22 H -4.900 -4.901 -9.525 1.00 . B B . 11 LEU HD22 1 1
7 16551 2 1 11 LEU HD23 H -3.950 -4.190 -10.827 1.00 . B B . 11 LEU HD23 1 1
7 16552 2 1 11 LEU HG H -2.492 -5.273 -9.173 1.00 . B B . 11 LEU HG 1 1
7 16553 2 1 11 LEU N N -0.569 -4.585 -10.913 1.00 . B B . 11 LEU N 1 1
7 16554 2 1 11 LEU O O -0.661 -1.127 -11.594 1.00 . B B . 11 LEU O 1 1
7 16555 2 1 12 ALA C C 2.271 -0.875 -12.183 1.00 . B B . 12 ALA C 1 1
7 16556 2 1 12 ALA CA C 2.044 -1.270 -10.706 1.00 . B B . 12 ALA CA 1 1
7 16557 2 1 12 ALA CB C 3.363 -1.769 -10.093 1.00 . B B . 12 ALA CB 1 1
7 16558 2 1 12 ALA H H 1.209 -3.134 -10.095 1.00 . B B . 12 ALA H 1 1
7 16559 2 1 12 ALA HA H 1.737 -0.387 -10.152 1.00 . B B . 12 ALA HA 1 1
7 16560 2 1 12 ALA HB1 H 3.724 -2.630 -10.643 1.00 . B B . 12 ALA HB1 1 1
7 16561 2 1 12 ALA HB2 H 3.205 -2.047 -9.061 1.00 . B B . 12 ALA HB2 1 1
7 16562 2 1 12 ALA HB3 H 4.109 -0.976 -10.135 1.00 . B B . 12 ALA HB3 1 1
7 16563 2 1 12 ALA N N 0.981 -2.289 -10.544 1.00 . B B . 12 ALA N 1 1
7 16564 2 1 12 ALA O O 2.440 0.312 -12.501 1.00 . B B . 12 ALA O 1 1
7 16565 2 1 13 GLY C C 1.362 -0.813 -15.139 1.00 . B B . 13 GLY C 1 1
7 16566 2 1 13 GLY CA C 2.458 -1.677 -14.504 1.00 . B B . 13 GLY CA 1 1
7 16567 2 1 13 GLY H H 2.188 -2.806 -12.720 1.00 . B B . 13 GLY H 1 1
7 16568 2 1 13 GLY HA2 H 3.420 -1.212 -14.673 1.00 . B B . 13 GLY HA2 1 1
7 16569 2 1 13 GLY HA3 H 2.462 -2.643 -14.991 1.00 . B B . 13 GLY HA3 1 1
7 16570 2 1 13 GLY N N 2.278 -1.892 -13.065 1.00 . B B . 13 GLY N 1 1
7 16571 2 1 13 GLY O O 1.651 0.250 -15.691 1.00 . B B . 13 GLY O 1 1
7 16572 2 1 14 GLN C C -1.347 0.848 -15.023 1.00 . B B . 14 GLN C 1 1
7 16573 2 1 14 GLN CA C -1.063 -0.562 -15.617 1.00 . B B . 14 GLN CA 1 1
7 16574 2 1 14 GLN CB C -2.329 -1.464 -15.542 1.00 . B B . 14 GLN CB 1 1
7 16575 2 1 14 GLN CD C -3.958 -2.818 -14.080 1.00 . B B . 14 GLN CD 1 1
7 16576 2 1 14 GLN CG C -2.736 -1.896 -14.117 1.00 . B B . 14 GLN CG 1 1
7 16577 2 1 14 GLN H H -0.064 -2.016 -14.407 1.00 . B B . 14 GLN H 1 1
7 16578 2 1 14 GLN HA H -0.807 -0.434 -16.669 1.00 . B B . 14 GLN HA 1 1
7 16579 2 1 14 GLN HB2 H -3.165 -0.933 -15.989 1.00 . B B . 14 GLN HB2 1 1
7 16580 2 1 14 GLN HB3 H -2.146 -2.361 -16.128 1.00 . B B . 14 GLN HB3 1 1
7 16581 2 1 14 GLN HE21 H -4.415 -2.207 -12.255 1.00 . B B . 14 GLN HE21 1 1
7 16582 2 1 14 GLN HE22 H -5.487 -3.360 -12.957 1.00 . B B . 14 GLN HE22 1 1
7 16583 2 1 14 GLN HG2 H -1.906 -2.414 -13.657 1.00 . B B . 14 GLN HG2 1 1
7 16584 2 1 14 GLN HG3 H -2.958 -1.002 -13.541 1.00 . B B . 14 GLN HG3 1 1
7 16585 2 1 14 GLN N N 0.095 -1.233 -14.974 1.00 . B B . 14 GLN N 1 1
7 16586 2 1 14 GLN NE2 N -4.687 -2.799 -12.983 1.00 . B B . 14 GLN NE2 1 1
7 16587 2 1 14 GLN O O -1.722 1.764 -15.767 1.00 . B B . 14 GLN O 1 1
7 16588 2 1 14 GLN OE1 O -4.222 -3.574 -15.014 1.00 . B B . 14 GLN OE1 1 1
7 16589 2 1 15 ILE C C -0.371 3.377 -13.478 1.00 . B B . 15 ILE C 1 1
7 16590 2 1 15 ILE CA C -1.372 2.306 -12.984 1.00 . B B . 15 ILE CA 1 1
7 16591 2 1 15 ILE CB C -1.298 2.135 -11.408 1.00 . B B . 15 ILE CB 1 1
7 16592 2 1 15 ILE CD1 C -2.531 1.012 -9.393 1.00 . B B . 15 ILE CD1 1 1
7 16593 2 1 15 ILE CG1 C -2.533 1.316 -10.889 1.00 . B B . 15 ILE CG1 1 1
7 16594 2 1 15 ILE CG2 C -1.192 3.501 -10.673 1.00 . B B . 15 ILE CG2 1 1
7 16595 2 1 15 ILE H H -0.875 0.233 -13.160 1.00 . B B . 15 ILE H 1 1
7 16596 2 1 15 ILE HA H -2.377 2.644 -13.233 1.00 . B B . 15 ILE HA 1 1
7 16597 2 1 15 ILE HB H -0.395 1.576 -11.183 1.00 . B B . 15 ILE HB 1 1
7 16598 2 1 15 ILE HD11 H -2.535 1.937 -8.832 1.00 . B B . 15 ILE HD11 1 1
7 16599 2 1 15 ILE HD12 H -1.650 0.439 -9.135 1.00 . B B . 15 ILE HD12 1 1
7 16600 2 1 15 ILE HD13 H -3.413 0.439 -9.142 1.00 . B B . 15 ILE HD13 1 1
7 16601 2 1 15 ILE HG12 H -3.439 1.868 -11.099 1.00 . B B . 15 ILE HG12 1 1
7 16602 2 1 15 ILE HG13 H -2.576 0.367 -11.413 1.00 . B B . 15 ILE HG13 1 1
7 16603 2 1 15 ILE HG21 H -2.056 4.108 -10.907 1.00 . B B . 15 ILE HG21 1 1
7 16604 2 1 15 ILE HG22 H -0.297 4.020 -10.992 1.00 . B B . 15 ILE HG22 1 1
7 16605 2 1 15 ILE HG23 H -1.145 3.343 -9.603 1.00 . B B . 15 ILE HG23 1 1
7 16606 2 1 15 ILE N N -1.162 1.008 -13.687 1.00 . B B . 15 ILE N 1 1
7 16607 2 1 15 ILE O O -0.770 4.499 -13.799 1.00 . B B . 15 ILE O 1 1
7 16608 2 1 16 TRP C C 1.705 4.361 -15.527 1.00 . B B . 16 TRP C 1 1
7 16609 2 1 16 TRP CA C 1.982 3.903 -14.064 1.00 . B B . 16 TRP CA 1 1
7 16610 2 1 16 TRP CB C 3.361 3.197 -13.964 1.00 . B B . 16 TRP CB 1 1
7 16611 2 1 16 TRP CD1 C 5.228 4.875 -13.412 1.00 . B B . 16 TRP CD1 1 1
7 16612 2 1 16 TRP CD2 C 5.116 4.336 -15.583 1.00 . B B . 16 TRP CD2 1 1
7 16613 2 1 16 TRP CE2 C 6.150 5.271 -15.405 1.00 . B B . 16 TRP CE2 1 1
7 16614 2 1 16 TRP CE3 C 4.857 3.853 -16.872 1.00 . B B . 16 TRP CE3 1 1
7 16615 2 1 16 TRP CG C 4.529 4.099 -14.290 1.00 . B B . 16 TRP CG 1 1
7 16616 2 1 16 TRP CH2 C 6.648 5.245 -17.712 1.00 . B B . 16 TRP CH2 1 1
7 16617 2 1 16 TRP CZ2 C 6.923 5.736 -16.464 1.00 . B B . 16 TRP CZ2 1 1
7 16618 2 1 16 TRP CZ3 C 5.623 4.312 -17.922 1.00 . B B . 16 TRP CZ3 1 1
7 16619 2 1 16 TRP H H 1.159 2.091 -13.302 1.00 . B B . 16 TRP H 1 1
7 16620 2 1 16 TRP HA H 1.990 4.778 -13.415 1.00 . B B . 16 TRP HA 1 1
7 16621 2 1 16 TRP HB2 H 3.499 2.821 -12.952 1.00 . B B . 16 TRP HB2 1 1
7 16622 2 1 16 TRP HB3 H 3.384 2.355 -14.646 1.00 . B B . 16 TRP HB3 1 1
7 16623 2 1 16 TRP HD1 H 5.033 4.915 -12.346 1.00 . B B . 16 TRP HD1 1 1
7 16624 2 1 16 TRP HE1 H 6.828 6.215 -13.663 1.00 . B B . 16 TRP HE1 1 1
7 16625 2 1 16 TRP HE3 H 4.070 3.130 -17.049 1.00 . B B . 16 TRP HE3 1 1
7 16626 2 1 16 TRP HH2 H 7.213 5.586 -18.567 1.00 . B B . 16 TRP HH2 1 1
7 16627 2 1 16 TRP HZ2 H 7.717 6.457 -16.317 1.00 . B B . 16 TRP HZ2 1 1
7 16628 2 1 16 TRP HZ3 H 5.434 3.953 -18.925 1.00 . B B . 16 TRP HZ3 1 1
7 16629 2 1 16 TRP N N 0.916 3.000 -13.574 1.00 . B B . 16 TRP N 1 1
7 16630 2 1 16 TRP NE1 N 6.200 5.583 -14.075 1.00 . B B . 16 TRP NE1 1 1
7 16631 2 1 16 TRP O O 1.814 5.553 -15.850 1.00 . B B . 16 TRP O 1 1
7 16632 2 1 17 GLU C C -0.196 4.550 -18.031 1.00 . B B . 17 GLU C 1 1
7 16633 2 1 17 GLU CA C 1.042 3.632 -17.832 1.00 . B B . 17 GLU CA 1 1
7 16634 2 1 17 GLU CB C 0.836 2.281 -18.574 1.00 . B B . 17 GLU CB 1 1
7 16635 2 1 17 GLU CD C 1.802 0.021 -19.306 1.00 . B B . 17 GLU CD 1 1
7 16636 2 1 17 GLU CG C 2.076 1.369 -18.614 1.00 . B B . 17 GLU CG 1 1
7 16637 2 1 17 GLU H H 1.280 2.470 -16.054 1.00 . B B . 17 GLU H 1 1
7 16638 2 1 17 GLU HA H 1.907 4.132 -18.265 1.00 . B B . 17 GLU HA 1 1
7 16639 2 1 17 GLU HB2 H 0.036 1.735 -18.086 1.00 . B B . 17 GLU HB2 1 1
7 16640 2 1 17 GLU HB3 H 0.539 2.483 -19.600 1.00 . B B . 17 GLU HB3 1 1
7 16641 2 1 17 GLU HG2 H 2.872 1.885 -19.145 1.00 . B B . 17 GLU HG2 1 1
7 16642 2 1 17 GLU HG3 H 2.407 1.179 -17.598 1.00 . B B . 17 GLU HG3 1 1
7 16643 2 1 17 GLU N N 1.343 3.388 -16.393 1.00 . B B . 17 GLU N 1 1
7 16644 2 1 17 GLU O O -0.293 5.259 -19.041 1.00 . B B . 17 GLU O 1 1
7 16645 2 1 17 GLU OE1 O 1.351 -0.932 -18.635 1.00 . B B . 17 GLU OE1 1 1
7 16646 2 1 17 GLU OE2 O 2.017 -0.086 -20.534 1.00 . B B . 17 GLU OE2 1 1
7 16647 2 1 18 ALA C C -1.890 6.923 -16.866 1.00 . B B . 18 ALA C 1 1
7 16648 2 1 18 ALA CA C -2.303 5.437 -17.044 1.00 . B B . 18 ALA CA 1 1
7 16649 2 1 18 ALA CB C -3.291 5.016 -15.943 1.00 . B B . 18 ALA CB 1 1
7 16650 2 1 18 ALA H H -1.019 3.896 -16.319 1.00 . B B . 18 ALA H 1 1
7 16651 2 1 18 ALA HA H -2.808 5.331 -18.002 1.00 . B B . 18 ALA HA 1 1
7 16652 2 1 18 ALA HB1 H -4.178 5.638 -15.982 1.00 . B B . 18 ALA HB1 1 1
7 16653 2 1 18 ALA HB2 H -2.822 5.120 -14.973 1.00 . B B . 18 ALA HB2 1 1
7 16654 2 1 18 ALA HB3 H -3.574 3.982 -16.091 1.00 . B B . 18 ALA HB3 1 1
7 16655 2 1 18 ALA N N -1.126 4.535 -17.054 1.00 . B B . 18 ALA N 1 1
7 16656 2 1 18 ALA O O -2.532 7.827 -17.413 1.00 . B B . 18 ALA O 1 1
7 16657 2 1 19 LEU C C 0.810 8.898 -16.899 1.00 . B B . 19 LEU C 1 1
7 16658 2 1 19 LEU CA C -0.262 8.512 -15.844 1.00 . B B . 19 LEU CA 1 1
7 16659 2 1 19 LEU CB C 0.353 8.600 -14.415 1.00 . B B . 19 LEU CB 1 1
7 16660 2 1 19 LEU CD1 C -1.558 7.462 -13.101 1.00 . B B . 19 LEU CD1 1 1
7 16661 2 1 19 LEU CD2 C 0.127 8.933 -11.894 1.00 . B B . 19 LEU CD2 1 1
7 16662 2 1 19 LEU CG C -0.641 8.695 -13.212 1.00 . B B . 19 LEU CG 1 1
7 16663 2 1 19 LEU H H -0.388 6.390 -15.652 1.00 . B B . 19 LEU H 1 1
7 16664 2 1 19 LEU HA H -1.077 9.228 -15.911 1.00 . B B . 19 LEU HA 1 1
7 16665 2 1 19 LEU HB2 H 0.979 7.724 -14.267 1.00 . B B . 19 LEU HB2 1 1
7 16666 2 1 19 LEU HB3 H 0.999 9.475 -14.378 1.00 . B B . 19 LEU HB3 1 1
7 16667 2 1 19 LEU HD11 H -2.229 7.580 -12.260 1.00 . B B . 19 LEU HD11 1 1
7 16668 2 1 19 LEU HD12 H -0.963 6.569 -12.958 1.00 . B B . 19 LEU HD12 1 1
7 16669 2 1 19 LEU HD13 H -2.142 7.360 -14.006 1.00 . B B . 19 LEU HD13 1 1
7 16670 2 1 19 LEU HD21 H -0.577 9.024 -11.076 1.00 . B B . 19 LEU HD21 1 1
7 16671 2 1 19 LEU HD22 H 0.702 9.848 -11.966 1.00 . B B . 19 LEU HD22 1 1
7 16672 2 1 19 LEU HD23 H 0.796 8.104 -11.700 1.00 . B B . 19 LEU HD23 1 1
7 16673 2 1 19 LEU HG H -1.285 9.553 -13.366 1.00 . B B . 19 LEU HG 1 1
7 16674 2 1 19 LEU N N -0.818 7.156 -16.091 1.00 . B B . 19 LEU N 1 1
7 16675 2 1 19 LEU O O 1.177 10.074 -16.998 1.00 . B B . 19 LEU O 1 1
7 16676 2 1 20 ASN C C 1.835 9.046 -19.819 1.00 . B B . 20 ASN C 1 1
7 16677 2 1 20 ASN CA C 2.375 8.144 -18.678 1.00 . B B . 20 ASN CA 1 1
7 16678 2 1 20 ASN CB C 2.912 6.795 -19.230 1.00 . B B . 20 ASN CB 1 1
7 16679 2 1 20 ASN CG C 4.170 6.940 -20.096 1.00 . B B . 20 ASN CG 1 1
7 16680 2 1 20 ASN H H 1.001 6.990 -17.521 1.00 . B B . 20 ASN H 1 1
7 16681 2 1 20 ASN HA H 3.191 8.665 -18.180 1.00 . B B . 20 ASN HA 1 1
7 16682 2 1 20 ASN HB2 H 3.160 6.150 -18.396 1.00 . B B . 20 ASN HB2 1 1
7 16683 2 1 20 ASN HB3 H 2.140 6.316 -19.818 1.00 . B B . 20 ASN HB3 1 1
7 16684 2 1 20 ASN HD21 H 3.622 5.423 -21.250 1.00 . B B . 20 ASN HD21 1 1
7 16685 2 1 20 ASN HD22 H 5.119 6.178 -21.654 1.00 . B B . 20 ASN HD22 1 1
7 16686 2 1 20 ASN N N 1.325 7.905 -17.658 1.00 . B B . 20 ASN N 1 1
7 16687 2 1 20 ASN ND2 N 4.315 6.097 -21.103 1.00 . B B . 20 ASN ND2 1 1
7 16688 2 1 20 ASN O O 0.872 8.683 -20.500 1.00 . B B . 20 ASN O 1 1
7 16689 2 1 20 ASN OD1 O 5.002 7.809 -19.862 1.00 . B B . 20 ASN OD1 1 1
7 16690 2 1 21 GLY C C 1.341 12.465 -20.257 1.00 . B B . 21 GLY C 1 1
7 16691 2 1 21 GLY CA C 1.981 11.250 -20.948 1.00 . B B . 21 GLY CA 1 1
7 16692 2 1 21 GLY H H 3.301 10.380 -19.516 1.00 . B B . 21 GLY H 1 1
7 16693 2 1 21 GLY HA2 H 2.827 11.588 -21.531 1.00 . B B . 21 GLY HA2 1 1
7 16694 2 1 21 GLY HA3 H 1.255 10.815 -21.626 1.00 . B B . 21 GLY HA3 1 1
7 16695 2 1 21 GLY N N 2.468 10.222 -20.006 1.00 . B B . 21 GLY N 1 1
7 16696 2 1 21 GLY O O 1.512 13.604 -20.712 1.00 . B B . 21 GLY O 1 1
7 16697 2 1 22 THR C C 0.864 13.962 -17.347 1.00 . B B . 22 THR C 1 1
7 16698 2 1 22 THR CA C -0.086 13.315 -18.390 1.00 . B B . 22 THR CA 1 1
7 16699 2 1 22 THR CB C -1.371 12.796 -17.637 1.00 . B B . 22 THR CB 1 1
7 16700 2 1 22 THR CG2 C -2.338 12.057 -18.578 1.00 . B B . 22 THR CG2 1 1
7 16701 2 1 22 THR H H 0.487 11.302 -18.858 1.00 . B B . 22 THR H 1 1
7 16702 2 1 22 THR HA H -0.395 14.086 -19.092 1.00 . B B . 22 THR HA 1 1
7 16703 2 1 22 THR HB H -1.894 13.653 -17.221 1.00 . B B . 22 THR HB 1 1
7 16704 2 1 22 THR HG1 H -0.113 11.602 -16.679 1.00 . B B . 22 THR HG1 1 1
7 16705 2 1 22 THR HG21 H -1.836 11.209 -19.025 1.00 . B B . 22 THR HG21 1 1
7 16706 2 1 22 THR HG22 H -2.675 12.728 -19.362 1.00 . B B . 22 THR HG22 1 1
7 16707 2 1 22 THR HG23 H -3.195 11.704 -18.018 1.00 . B B . 22 THR HG23 1 1
7 16708 2 1 22 THR N N 0.591 12.229 -19.159 1.00 . B B . 22 THR N 1 1
7 16709 2 1 22 THR O O 1.967 13.466 -17.093 1.00 . B B . 22 THR O 1 1
7 16710 2 1 22 THR OG1 O -1.010 11.919 -16.550 1.00 . B B . 22 THR OG1 1 1
7 16711 2 1 23 GLU C C 0.707 15.136 -14.237 1.00 . B B . 23 GLU C 1 1
7 16712 2 1 23 GLU CA C 1.106 15.746 -15.613 1.00 . B B . 23 GLU CA 1 1
7 16713 2 1 23 GLU CB C 0.790 17.269 -15.620 1.00 . B B . 23 GLU CB 1 1
7 16714 2 1 23 GLU CD C 0.934 19.537 -16.810 1.00 . B B . 23 GLU CD 1 1
7 16715 2 1 23 GLU CG C 1.188 18.019 -16.907 1.00 . B B . 23 GLU CG 1 1
7 16716 2 1 23 GLU H H -0.457 15.437 -17.025 1.00 . B B . 23 GLU H 1 1
7 16717 2 1 23 GLU HA H 2.173 15.609 -15.752 1.00 . B B . 23 GLU HA 1 1
7 16718 2 1 23 GLU HB2 H -0.279 17.401 -15.476 1.00 . B B . 23 GLU HB2 1 1
7 16719 2 1 23 GLU HB3 H 1.308 17.731 -14.785 1.00 . B B . 23 GLU HB3 1 1
7 16720 2 1 23 GLU HG2 H 2.241 17.844 -17.098 1.00 . B B . 23 GLU HG2 1 1
7 16721 2 1 23 GLU HG3 H 0.612 17.619 -17.737 1.00 . B B . 23 GLU HG3 1 1
7 16722 2 1 23 GLU N N 0.398 15.069 -16.731 1.00 . B B . 23 GLU N 1 1
7 16723 2 1 23 GLU O O 1.123 15.639 -13.185 1.00 . B B . 23 GLU O 1 1
7 16724 2 1 23 GLU OE1 O -0.237 19.962 -16.916 1.00 . B B . 23 GLU OE1 1 1
7 16725 2 1 23 GLU OE2 O 1.897 20.309 -16.608 1.00 . B B . 23 GLU OE2 1 1
7 16726 2 1 24 GLY C C -2.109 13.273 -12.969 1.00 . B B . 24 GLY C 1 1
7 16727 2 1 24 GLY CA C -0.584 13.379 -13.047 1.00 . B B . 24 GLY CA 1 1
7 16728 2 1 24 GLY H H -0.362 13.686 -15.130 1.00 . B B . 24 GLY H 1 1
7 16729 2 1 24 GLY HA2 H -0.166 12.382 -13.023 1.00 . B B . 24 GLY HA2 1 1
7 16730 2 1 24 GLY HA3 H -0.233 13.913 -12.170 1.00 . B B . 24 GLY HA3 1 1
7 16731 2 1 24 GLY N N -0.100 14.050 -14.263 1.00 . B B . 24 GLY N 1 1
7 16732 2 1 24 GLY O O -2.830 14.096 -13.540 1.00 . B B . 24 GLY O 1 1
7 16733 2 1 25 LEU C C -4.403 11.736 -10.575 1.00 . B B . 25 LEU C 1 1
7 16734 2 1 25 LEU CA C -4.050 11.980 -12.065 1.00 . B B . 25 LEU CA 1 1
7 16735 2 1 25 LEU CB C -4.459 10.742 -12.921 1.00 . B B . 25 LEU CB 1 1
7 16736 2 1 25 LEU CD1 C -4.613 9.528 -15.179 1.00 . B B . 25 LEU CD1 1 1
7 16737 2 1 25 LEU CD2 C -5.154 12.015 -15.042 1.00 . B B . 25 LEU CD2 1 1
7 16738 2 1 25 LEU CG C -4.291 10.866 -14.471 1.00 . B B . 25 LEU CG 1 1
7 16739 2 1 25 LEU H H -1.960 11.708 -11.726 1.00 . B B . 25 LEU H 1 1
7 16740 2 1 25 LEU HA H -4.608 12.848 -12.410 1.00 . B B . 25 LEU HA 1 1
7 16741 2 1 25 LEU HB2 H -3.864 9.893 -12.586 1.00 . B B . 25 LEU HB2 1 1
7 16742 2 1 25 LEU HB3 H -5.503 10.517 -12.713 1.00 . B B . 25 LEU HB3 1 1
7 16743 2 1 25 LEU HD11 H -5.640 9.243 -14.983 1.00 . B B . 25 LEU HD11 1 1
7 16744 2 1 25 LEU HD12 H -3.950 8.758 -14.808 1.00 . B B . 25 LEU HD12 1 1
7 16745 2 1 25 LEU HD13 H -4.466 9.634 -16.246 1.00 . B B . 25 LEU HD13 1 1
7 16746 2 1 25 LEU HD21 H -6.202 11.831 -14.831 1.00 . B B . 25 LEU HD21 1 1
7 16747 2 1 25 LEU HD22 H -5.012 12.084 -16.114 1.00 . B B . 25 LEU HD22 1 1
7 16748 2 1 25 LEU HD23 H -4.857 12.949 -14.587 1.00 . B B . 25 LEU HD23 1 1
7 16749 2 1 25 LEU HG H -3.254 11.098 -14.688 1.00 . B B . 25 LEU HG 1 1
7 16750 2 1 25 LEU N N -2.599 12.266 -12.220 1.00 . B B . 25 LEU N 1 1
7 16751 2 1 25 LEU O O -3.537 11.361 -9.772 1.00 . B B . 25 LEU O 1 1
7 16752 2 1 26 THR C C -6.658 10.140 -8.821 1.00 . B B . 26 THR C 1 1
7 16753 2 1 26 THR CA C -6.212 11.616 -8.865 1.00 . B B . 26 THR CA 1 1
7 16754 2 1 26 THR CB C -7.435 12.506 -8.461 1.00 . B B . 26 THR CB 1 1
7 16755 2 1 26 THR CG2 C -7.090 14.008 -8.459 1.00 . B B . 26 THR CG2 1 1
7 16756 2 1 26 THR H H -6.301 12.332 -10.875 1.00 . B B . 26 THR H 1 1
7 16757 2 1 26 THR HA H -5.417 11.769 -8.137 1.00 . B B . 26 THR HA 1 1
7 16758 2 1 26 THR HB H -7.743 12.228 -7.456 1.00 . B B . 26 THR HB 1 1
7 16759 2 1 26 THR HG1 H -9.340 12.683 -9.000 1.00 . B B . 26 THR HG1 1 1
7 16760 2 1 26 THR HG21 H -6.280 14.199 -7.761 1.00 . B B . 26 THR HG21 1 1
7 16761 2 1 26 THR HG22 H -7.957 14.583 -8.159 1.00 . B B . 26 THR HG22 1 1
7 16762 2 1 26 THR HG23 H -6.785 14.317 -9.452 1.00 . B B . 26 THR HG23 1 1
7 16763 2 1 26 THR N N -5.684 11.955 -10.214 1.00 . B B . 26 THR N 1 1
7 16764 2 1 26 THR O O -6.949 9.550 -9.863 1.00 . B B . 26 THR O 1 1
7 16765 2 1 26 THR OG1 O -8.542 12.262 -9.351 1.00 . B B . 26 THR OG1 1 1
7 16766 2 1 27 GLN C C -8.448 7.748 -8.067 1.00 . B B . 27 GLN C 1 1
7 16767 2 1 27 GLN CA C -7.113 8.148 -7.369 1.00 . B B . 27 GLN CA 1 1
7 16768 2 1 27 GLN CB C -7.176 7.892 -5.840 1.00 . B B . 27 GLN CB 1 1
7 16769 2 1 27 GLN CD C -7.391 6.205 -3.916 1.00 . B B . 27 GLN CD 1 1
7 16770 2 1 27 GLN CG C -7.519 6.447 -5.423 1.00 . B B . 27 GLN CG 1 1
7 16771 2 1 27 GLN H H -6.572 10.138 -6.816 1.00 . B B . 27 GLN H 1 1
7 16772 2 1 27 GLN HA H -6.311 7.542 -7.784 1.00 . B B . 27 GLN HA 1 1
7 16773 2 1 27 GLN HB2 H -6.211 8.143 -5.413 1.00 . B B . 27 GLN HB2 1 1
7 16774 2 1 27 GLN HB3 H -7.921 8.553 -5.407 1.00 . B B . 27 GLN HB3 1 1
7 16775 2 1 27 GLN HE21 H -8.764 4.795 -3.990 1.00 . B B . 27 GLN HE21 1 1
7 16776 2 1 27 GLN HE22 H -8.077 5.101 -2.442 1.00 . B B . 27 GLN HE22 1 1
7 16777 2 1 27 GLN HG2 H -8.535 6.228 -5.723 1.00 . B B . 27 GLN HG2 1 1
7 16778 2 1 27 GLN HG3 H -6.845 5.768 -5.934 1.00 . B B . 27 GLN HG3 1 1
7 16779 2 1 27 GLN N N -6.751 9.574 -7.599 1.00 . B B . 27 GLN N 1 1
7 16780 2 1 27 GLN NE2 N -8.156 5.277 -3.397 1.00 . B B . 27 GLN NE2 1 1
7 16781 2 1 27 GLN O O -8.581 6.628 -8.563 1.00 . B B . 27 GLN O 1 1
7 16782 2 1 27 GLN OE1 O -6.595 6.839 -3.232 1.00 . B B . 27 GLN OE1 1 1
7 16783 2 1 28 LYS C C -10.453 8.285 -10.375 1.00 . B B . 28 LYS C 1 1
7 16784 2 1 28 LYS CA C -10.694 8.537 -8.854 1.00 . B B . 28 LYS CA 1 1
7 16785 2 1 28 LYS CB C -11.557 9.815 -8.653 1.00 . B B . 28 LYS CB 1 1
7 16786 2 1 28 LYS CD C -13.295 8.923 -6.985 1.00 . B B . 28 LYS CD 1 1
7 16787 2 1 28 LYS CE C -13.955 9.067 -5.601 1.00 . B B . 28 LYS CE 1 1
7 16788 2 1 28 LYS CG C -12.183 9.969 -7.244 1.00 . B B . 28 LYS CG 1 1
7 16789 2 1 28 LYS H H -9.281 9.499 -7.561 1.00 . B B . 28 LYS H 1 1
7 16790 2 1 28 LYS HA H -11.231 7.687 -8.440 1.00 . B B . 28 LYS HA 1 1
7 16791 2 1 28 LYS HB2 H -10.934 10.683 -8.837 1.00 . B B . 28 LYS HB2 1 1
7 16792 2 1 28 LYS HB3 H -12.368 9.816 -9.381 1.00 . B B . 28 LYS HB3 1 1
7 16793 2 1 28 LYS HD2 H -14.061 9.032 -7.744 1.00 . B B . 28 LYS HD2 1 1
7 16794 2 1 28 LYS HD3 H -12.862 7.929 -7.062 1.00 . B B . 28 LYS HD3 1 1
7 16795 2 1 28 LYS HE2 H -14.318 10.080 -5.481 1.00 . B B . 28 LYS HE2 1 1
7 16796 2 1 28 LYS HE3 H -14.794 8.382 -5.542 1.00 . B B . 28 LYS HE3 1 1
7 16797 2 1 28 LYS HG2 H -11.403 9.850 -6.496 1.00 . B B . 28 LYS HG2 1 1
7 16798 2 1 28 LYS HG3 H -12.608 10.967 -7.158 1.00 . B B . 28 LYS HG3 1 1
7 16799 2 1 28 LYS HZ1 H -12.606 7.812 -4.618 1.00 . B B . 28 LYS HZ1 1 1
7 16800 2 1 28 LYS HZ2 H -13.511 8.792 -3.578 1.00 . B B . 28 LYS HZ2 1 1
7 16801 2 1 28 LYS HZ3 H -12.242 9.460 -4.471 1.00 . B B . 28 LYS HZ3 1 1
7 16802 2 1 28 LYS N N -9.419 8.683 -8.094 1.00 . B B . 28 LYS N 1 1
7 16803 2 1 28 LYS NZ N -13.013 8.762 -4.491 1.00 . B B . 28 LYS NZ 1 1
7 16804 2 1 28 LYS O O -11.001 7.343 -10.962 1.00 . B B . 28 LYS O 1 1
7 16805 2 1 29 GLN C C -8.472 7.821 -12.795 1.00 . B B . 29 GLN C 1 1
7 16806 2 1 29 GLN CA C -9.293 9.088 -12.438 1.00 . B B . 29 GLN CA 1 1
7 16807 2 1 29 GLN CB C -8.535 10.381 -12.852 1.00 . B B . 29 GLN CB 1 1
7 16808 2 1 29 GLN CD C -8.581 12.943 -13.039 1.00 . B B . 29 GLN CD 1 1
7 16809 2 1 29 GLN CG C -9.380 11.670 -12.747 1.00 . B B . 29 GLN CG 1 1
7 16810 2 1 29 GLN H H -9.196 9.843 -10.443 1.00 . B B . 29 GLN H 1 1
7 16811 2 1 29 GLN HA H -10.231 9.052 -12.984 1.00 . B B . 29 GLN HA 1 1
7 16812 2 1 29 GLN HB2 H -7.663 10.494 -12.215 1.00 . B B . 29 GLN HB2 1 1
7 16813 2 1 29 GLN HB3 H -8.200 10.281 -13.883 1.00 . B B . 29 GLN HB3 1 1
7 16814 2 1 29 GLN HE21 H -8.195 13.198 -11.116 1.00 . B B . 29 GLN HE21 1 1
7 16815 2 1 29 GLN HE22 H -7.539 14.384 -12.179 1.00 . B B . 29 GLN HE22 1 1
7 16816 2 1 29 GLN HG2 H -10.198 11.610 -13.458 1.00 . B B . 29 GLN HG2 1 1
7 16817 2 1 29 GLN HG3 H -9.793 11.742 -11.747 1.00 . B B . 29 GLN HG3 1 1
7 16818 2 1 29 GLN N N -9.619 9.145 -10.988 1.00 . B B . 29 GLN N 1 1
7 16819 2 1 29 GLN NE2 N -8.050 13.569 -12.008 1.00 . B B . 29 GLN NE2 1 1
7 16820 2 1 29 GLN O O -8.684 7.209 -13.846 1.00 . B B . 29 GLN O 1 1
7 16821 2 1 29 GLN OE1 O -8.464 13.373 -14.182 1.00 . B B . 29 GLN OE1 1 1
7 16822 2 1 30 ILE C C -7.421 4.938 -11.977 1.00 . B B . 30 ILE C 1 1
7 16823 2 1 30 ILE CA C -6.654 6.276 -12.084 1.00 . B B . 30 ILE CA 1 1
7 16824 2 1 30 ILE CB C -5.491 6.315 -11.025 1.00 . B B . 30 ILE CB 1 1
7 16825 2 1 30 ILE CD1 C -3.724 7.937 -10.022 1.00 . B B . 30 ILE CD1 1 1
7 16826 2 1 30 ILE CG1 C -4.733 7.673 -11.122 1.00 . B B . 30 ILE CG1 1 1
7 16827 2 1 30 ILE CG2 C -4.518 5.118 -11.193 1.00 . B B . 30 ILE CG2 1 1
7 16828 2 1 30 ILE H H -7.490 7.949 -11.059 1.00 . B B . 30 ILE H 1 1
7 16829 2 1 30 ILE HA H -6.213 6.355 -13.077 1.00 . B B . 30 ILE HA 1 1
7 16830 2 1 30 ILE HB H -5.938 6.240 -10.038 1.00 . B B . 30 ILE HB 1 1
7 16831 2 1 30 ILE HD11 H -3.263 8.901 -10.184 1.00 . B B . 30 ILE HD11 1 1
7 16832 2 1 30 ILE HD12 H -2.963 7.170 -10.033 1.00 . B B . 30 ILE HD12 1 1
7 16833 2 1 30 ILE HD13 H -4.224 7.938 -9.062 1.00 . B B . 30 ILE HD13 1 1
7 16834 2 1 30 ILE HG12 H -4.198 7.719 -12.061 1.00 . B B . 30 ILE HG12 1 1
7 16835 2 1 30 ILE HG13 H -5.453 8.486 -11.098 1.00 . B B . 30 ILE HG13 1 1
7 16836 2 1 30 ILE HG21 H -5.058 4.185 -11.072 1.00 . B B . 30 ILE HG21 1 1
7 16837 2 1 30 ILE HG22 H -3.739 5.174 -10.441 1.00 . B B . 30 ILE HG22 1 1
7 16838 2 1 30 ILE HG23 H -4.063 5.144 -12.177 1.00 . B B . 30 ILE HG23 1 1
7 16839 2 1 30 ILE N N -7.561 7.435 -11.892 1.00 . B B . 30 ILE N 1 1
7 16840 2 1 30 ILE O O -7.239 4.047 -12.808 1.00 . B B . 30 ILE O 1 1
7 16841 2 1 31 LYS C C -10.040 3.308 -11.893 1.00 . B B . 31 LYS C 1 1
7 16842 2 1 31 LYS CA C -9.111 3.627 -10.695 1.00 . B B . 31 LYS CA 1 1
7 16843 2 1 31 LYS CB C -9.933 3.814 -9.394 1.00 . B B . 31 LYS CB 1 1
7 16844 2 1 31 LYS CD C -11.559 2.792 -7.688 1.00 . B B . 31 LYS CD 1 1
7 16845 2 1 31 LYS CE C -12.561 1.662 -7.408 1.00 . B B . 31 LYS CE 1 1
7 16846 2 1 31 LYS CG C -10.855 2.627 -9.047 1.00 . B B . 31 LYS CG 1 1
7 16847 2 1 31 LYS H H -8.371 5.588 -10.332 1.00 . B B . 31 LYS H 1 1
7 16848 2 1 31 LYS HA H -8.432 2.790 -10.549 1.00 . B B . 31 LYS HA 1 1
7 16849 2 1 31 LYS HB2 H -9.243 3.965 -8.568 1.00 . B B . 31 LYS HB2 1 1
7 16850 2 1 31 LYS HB3 H -10.544 4.705 -9.496 1.00 . B B . 31 LYS HB3 1 1
7 16851 2 1 31 LYS HD2 H -10.811 2.797 -6.902 1.00 . B B . 31 LYS HD2 1 1
7 16852 2 1 31 LYS HD3 H -12.089 3.741 -7.680 1.00 . B B . 31 LYS HD3 1 1
7 16853 2 1 31 LYS HE2 H -12.045 0.710 -7.440 1.00 . B B . 31 LYS HE2 1 1
7 16854 2 1 31 LYS HE3 H -12.976 1.806 -6.423 1.00 . B B . 31 LYS HE3 1 1
7 16855 2 1 31 LYS HG2 H -11.610 2.537 -9.820 1.00 . B B . 31 LYS HG2 1 1
7 16856 2 1 31 LYS HG3 H -10.259 1.719 -9.025 1.00 . B B . 31 LYS HG3 1 1
7 16857 2 1 31 LYS HZ1 H -13.298 1.489 -9.360 1.00 . B B . 31 LYS HZ1 1 1
7 16858 2 1 31 LYS HZ2 H -14.194 2.536 -8.379 1.00 . B B . 31 LYS HZ2 1 1
7 16859 2 1 31 LYS HZ3 H -14.337 0.862 -8.178 1.00 . B B . 31 LYS HZ3 1 1
7 16860 2 1 31 LYS N N -8.285 4.830 -10.948 1.00 . B B . 31 LYS N 1 1
7 16861 2 1 31 LYS NZ N -13.675 1.635 -8.401 1.00 . B B . 31 LYS NZ 1 1
7 16862 2 1 31 LYS O O -10.156 2.152 -12.304 1.00 . B B . 31 LYS O 1 1
7 16863 2 1 32 LYS C C -10.745 3.846 -14.900 1.00 . B B . 32 LYS C 1 1
7 16864 2 1 32 LYS CA C -11.558 4.220 -13.630 1.00 . B B . 32 LYS CA 1 1
7 16865 2 1 32 LYS CB C -12.358 5.533 -13.854 1.00 . B B . 32 LYS CB 1 1
7 16866 2 1 32 LYS CD C -14.376 4.382 -15.001 1.00 . B B . 32 LYS CD 1 1
7 16867 2 1 32 LYS CE C -15.291 4.339 -16.235 1.00 . B B . 32 LYS CE 1 1
7 16868 2 1 32 LYS CG C -13.322 5.520 -15.071 1.00 . B B . 32 LYS CG 1 1
7 16869 2 1 32 LYS H H -10.580 5.233 -12.026 1.00 . B B . 32 LYS H 1 1
7 16870 2 1 32 LYS HA H -12.266 3.420 -13.426 1.00 . B B . 32 LYS HA 1 1
7 16871 2 1 32 LYS HB2 H -12.943 5.740 -12.963 1.00 . B B . 32 LYS HB2 1 1
7 16872 2 1 32 LYS HB3 H -11.654 6.347 -13.992 1.00 . B B . 32 LYS HB3 1 1
7 16873 2 1 32 LYS HD2 H -13.861 3.431 -14.927 1.00 . B B . 32 LYS HD2 1 1
7 16874 2 1 32 LYS HD3 H -14.990 4.521 -14.116 1.00 . B B . 32 LYS HD3 1 1
7 16875 2 1 32 LYS HE2 H -15.844 5.267 -16.307 1.00 . B B . 32 LYS HE2 1 1
7 16876 2 1 32 LYS HE3 H -14.683 4.218 -17.125 1.00 . B B . 32 LYS HE3 1 1
7 16877 2 1 32 LYS HG2 H -13.839 6.472 -15.114 1.00 . B B . 32 LYS HG2 1 1
7 16878 2 1 32 LYS HG3 H -12.732 5.400 -15.976 1.00 . B B . 32 LYS HG3 1 1
7 16879 2 1 32 LYS HZ1 H -16.851 3.208 -17.019 1.00 . B B . 32 LYS HZ1 1 1
7 16880 2 1 32 LYS HZ2 H -16.872 3.320 -15.334 1.00 . B B . 32 LYS HZ2 1 1
7 16881 2 1 32 LYS HZ3 H -15.752 2.309 -16.102 1.00 . B B . 32 LYS HZ3 1 1
7 16882 2 1 32 LYS N N -10.683 4.351 -12.443 1.00 . B B . 32 LYS N 1 1
7 16883 2 1 32 LYS NZ N -16.258 3.215 -16.167 1.00 . B B . 32 LYS NZ 1 1
7 16884 2 1 32 LYS O O -11.158 2.969 -15.668 1.00 . B B . 32 LYS O 1 1
7 16885 2 1 33 ALA C C -8.186 2.853 -16.381 1.00 . B B . 33 ALA C 1 1
7 16886 2 1 33 ALA CA C -8.728 4.304 -16.295 1.00 . B B . 33 ALA CA 1 1
7 16887 2 1 33 ALA CB C -7.566 5.312 -16.294 1.00 . B B . 33 ALA CB 1 1
7 16888 2 1 33 ALA H H -9.301 5.164 -14.423 1.00 . B B . 33 ALA H 1 1
7 16889 2 1 33 ALA HA H -9.338 4.501 -17.175 1.00 . B B . 33 ALA HA 1 1
7 16890 2 1 33 ALA HB1 H -6.982 5.202 -17.201 1.00 . B B . 33 ALA HB1 1 1
7 16891 2 1 33 ALA HB2 H -6.929 5.139 -15.435 1.00 . B B . 33 ALA HB2 1 1
7 16892 2 1 33 ALA HB3 H -7.960 6.319 -16.246 1.00 . B B . 33 ALA HB3 1 1
7 16893 2 1 33 ALA N N -9.588 4.512 -15.100 1.00 . B B . 33 ALA N 1 1
7 16894 2 1 33 ALA O O -8.308 2.191 -17.415 1.00 . B B . 33 ALA O 1 1
7 16895 2 1 34 THR C C -8.047 -0.074 -14.825 1.00 . B B . 34 THR C 1 1
7 16896 2 1 34 THR CA C -7.006 1.017 -15.168 1.00 . B B . 34 THR CA 1 1
7 16897 2 1 34 THR CB C -5.870 0.996 -14.099 1.00 . B B . 34 THR CB 1 1
7 16898 2 1 34 THR CG2 C -4.766 2.004 -14.430 1.00 . B B . 34 THR CG2 1 1
7 16899 2 1 34 THR H H -7.615 2.937 -14.468 1.00 . B B . 34 THR H 1 1
7 16900 2 1 34 THR HA H -6.567 0.775 -16.133 1.00 . B B . 34 THR HA 1 1
7 16901 2 1 34 THR HB H -5.432 0.002 -14.067 1.00 . B B . 34 THR HB 1 1
7 16902 2 1 34 THR HG1 H -6.249 2.226 -12.595 1.00 . B B . 34 THR HG1 1 1
7 16903 2 1 34 THR HG21 H -4.001 1.968 -13.663 1.00 . B B . 34 THR HG21 1 1
7 16904 2 1 34 THR HG22 H -5.178 3.006 -14.468 1.00 . B B . 34 THR HG22 1 1
7 16905 2 1 34 THR HG23 H -4.320 1.764 -15.387 1.00 . B B . 34 THR HG23 1 1
7 16906 2 1 34 THR N N -7.617 2.370 -15.264 1.00 . B B . 34 THR N 1 1
7 16907 2 1 34 THR O O -7.723 -1.271 -14.868 1.00 . B B . 34 THR O 1 1
7 16908 2 1 34 THR OG1 O -6.405 1.301 -12.803 1.00 . B B . 34 THR OG1 1 1
7 16909 2 1 35 LYS C C -10.216 -1.442 -12.983 1.00 . B B . 35 LYS C 1 1
7 16910 2 1 35 LYS CA C -10.444 -0.521 -14.216 1.00 . B B . 35 LYS CA 1 1
7 16911 2 1 35 LYS CB C -10.812 -1.319 -15.502 1.00 . B B . 35 LYS CB 1 1
7 16912 2 1 35 LYS CD C -11.358 -1.219 -18.048 1.00 . B B . 35 LYS CD 1 1
7 16913 2 1 35 LYS CE C -12.359 -2.405 -18.037 1.00 . B B . 35 LYS CE 1 1
7 16914 2 1 35 LYS CG C -11.258 -0.445 -16.703 1.00 . B B . 35 LYS CG 1 1
7 16915 2 1 35 LYS H H -9.410 1.331 -14.364 1.00 . B B . 35 LYS H 1 1
7 16916 2 1 35 LYS HA H -11.277 0.133 -13.979 1.00 . B B . 35 LYS HA 1 1
7 16917 2 1 35 LYS HB2 H -9.951 -1.900 -15.803 1.00 . B B . 35 LYS HB2 1 1
7 16918 2 1 35 LYS HB3 H -11.622 -2.002 -15.266 1.00 . B B . 35 LYS HB3 1 1
7 16919 2 1 35 LYS HD2 H -11.668 -0.521 -18.820 1.00 . B B . 35 LYS HD2 1 1
7 16920 2 1 35 LYS HD3 H -10.372 -1.596 -18.305 1.00 . B B . 35 LYS HD3 1 1
7 16921 2 1 35 LYS HE2 H -13.271 -2.092 -17.550 1.00 . B B . 35 LYS HE2 1 1
7 16922 2 1 35 LYS HE3 H -12.588 -2.682 -19.061 1.00 . B B . 35 LYS HE3 1 1
7 16923 2 1 35 LYS HG2 H -12.230 -0.020 -16.481 1.00 . B B . 35 LYS HG2 1 1
7 16924 2 1 35 LYS HG3 H -10.545 0.367 -16.823 1.00 . B B . 35 LYS HG3 1 1
7 16925 2 1 35 LYS HZ1 H -11.753 -3.424 -16.311 1.00 . B B . 35 LYS HZ1 1 1
7 16926 2 1 35 LYS HZ2 H -10.904 -3.872 -17.700 1.00 . B B . 35 LYS HZ2 1 1
7 16927 2 1 35 LYS HZ3 H -12.488 -4.415 -17.468 1.00 . B B . 35 LYS HZ3 1 1
7 16928 2 1 35 LYS N N -9.281 0.364 -14.470 1.00 . B B . 35 LYS N 1 1
7 16929 2 1 35 LYS NZ N -11.840 -3.613 -17.328 1.00 . B B . 35 LYS NZ 1 1
7 16930 2 1 35 LYS O O -10.232 -2.680 -13.081 1.00 . B B . 35 LYS O 1 1
7 16931 2 1 36 LEU C C -11.090 -1.851 -9.855 1.00 . B B . 36 LEU C 1 1
7 16932 2 1 36 LEU CA C -9.745 -1.500 -10.540 1.00 . B B . 36 LEU CA 1 1
7 16933 2 1 36 LEU CB C -8.892 -0.603 -9.604 1.00 . B B . 36 LEU CB 1 1
7 16934 2 1 36 LEU CD1 C -6.796 0.825 -9.203 1.00 . B B . 36 LEU CD1 1 1
7 16935 2 1 36 LEU CD2 C -6.643 -1.258 -10.667 1.00 . B B . 36 LEU CD2 1 1
7 16936 2 1 36 LEU CG C -7.541 -0.091 -10.195 1.00 . B B . 36 LEU CG 1 1
7 16937 2 1 36 LEU H H -9.960 0.171 -11.835 1.00 . B B . 36 LEU H 1 1
7 16938 2 1 36 LEU HA H -9.193 -2.418 -10.742 1.00 . B B . 36 LEU HA 1 1
7 16939 2 1 36 LEU HB2 H -9.490 0.265 -9.333 1.00 . B B . 36 LEU HB2 1 1
7 16940 2 1 36 LEU HB3 H -8.678 -1.160 -8.696 1.00 . B B . 36 LEU HB3 1 1
7 16941 2 1 36 LEU HD11 H -6.559 0.279 -8.299 1.00 . B B . 36 LEU HD11 1 1
7 16942 2 1 36 LEU HD12 H -7.421 1.674 -8.957 1.00 . B B . 36 LEU HD12 1 1
7 16943 2 1 36 LEU HD13 H -5.881 1.183 -9.657 1.00 . B B . 36 LEU HD13 1 1
7 16944 2 1 36 LEU HD21 H -6.407 -1.906 -9.834 1.00 . B B . 36 LEU HD21 1 1
7 16945 2 1 36 LEU HD22 H -5.724 -0.864 -11.087 1.00 . B B . 36 LEU HD22 1 1
7 16946 2 1 36 LEU HD23 H -7.158 -1.825 -11.430 1.00 . B B . 36 LEU HD23 1 1
7 16947 2 1 36 LEU HG H -7.763 0.513 -11.069 1.00 . B B . 36 LEU HG 1 1
7 16948 2 1 36 LEU N N -9.977 -0.805 -11.826 1.00 . B B . 36 LEU N 1 1
7 16949 2 1 36 LEU O O -12.047 -1.065 -9.915 1.00 . B B . 36 LEU O 1 1
7 16950 2 1 37 LYS C C -12.606 -2.745 -7.200 1.00 . B B . 37 LYS C 1 1
7 16951 2 1 37 LYS CA C -12.356 -3.529 -8.508 1.00 . B B . 37 LYS CA 1 1
7 16952 2 1 37 LYS CB C -12.232 -5.058 -8.189 1.00 . B B . 37 LYS CB 1 1
7 16953 2 1 37 LYS CD C -10.521 -5.970 -9.933 1.00 . B B . 37 LYS CD 1 1
7 16954 2 1 37 LYS CE C -9.504 -6.449 -8.880 1.00 . B B . 37 LYS CE 1 1
7 16955 2 1 37 LYS CG C -11.983 -5.994 -9.413 1.00 . B B . 37 LYS CG 1 1
7 16956 2 1 37 LYS H H -10.305 -3.532 -9.103 1.00 . B B . 37 LYS H 1 1
7 16957 2 1 37 LYS HA H -13.200 -3.377 -9.180 1.00 . B B . 37 LYS HA 1 1
7 16958 2 1 37 LYS HB2 H -11.419 -5.203 -7.484 1.00 . B B . 37 LYS HB2 1 1
7 16959 2 1 37 LYS HB3 H -13.152 -5.382 -7.709 1.00 . B B . 37 LYS HB3 1 1
7 16960 2 1 37 LYS HD2 H -10.448 -6.611 -10.802 1.00 . B B . 37 LYS HD2 1 1
7 16961 2 1 37 LYS HD3 H -10.272 -4.953 -10.226 1.00 . B B . 37 LYS HD3 1 1
7 16962 2 1 37 LYS HE2 H -9.645 -5.887 -7.968 1.00 . B B . 37 LYS HE2 1 1
7 16963 2 1 37 LYS HE3 H -9.663 -7.501 -8.683 1.00 . B B . 37 LYS HE3 1 1
7 16964 2 1 37 LYS HG2 H -12.232 -7.012 -9.135 1.00 . B B . 37 LYS HG2 1 1
7 16965 2 1 37 LYS HG3 H -12.644 -5.685 -10.219 1.00 . B B . 37 LYS HG3 1 1
7 16966 2 1 37 LYS HZ1 H -7.970 -5.274 -9.655 1.00 . B B . 37 LYS HZ1 1 1
7 16967 2 1 37 LYS HZ2 H -7.874 -6.903 -10.099 1.00 . B B . 37 LYS HZ2 1 1
7 16968 2 1 37 LYS HZ3 H -7.453 -6.423 -8.530 1.00 . B B . 37 LYS HZ3 1 1
7 16969 2 1 37 LYS N N -11.132 -3.013 -9.180 1.00 . B B . 37 LYS N 1 1
7 16970 2 1 37 LYS NZ N -8.104 -6.252 -9.326 1.00 . B B . 37 LYS NZ 1 1
7 16971 2 1 37 LYS O O -13.748 -2.440 -6.838 1.00 . B B . 37 LYS O 1 1
7 16972 2 1 38 ALA C C -10.326 -0.648 -5.238 1.00 . B B . 38 ALA C 1 1
7 16973 2 1 38 ALA CA C -11.493 -1.660 -5.255 1.00 . B B . 38 ALA CA 1 1
7 16974 2 1 38 ALA CB C -11.402 -2.628 -4.059 1.00 . B B . 38 ALA CB 1 1
7 16975 2 1 38 ALA H H -10.639 -2.705 -6.887 1.00 . B B . 38 ALA H 1 1
7 16976 2 1 38 ALA HA H -12.431 -1.109 -5.177 1.00 . B B . 38 ALA HA 1 1
7 16977 2 1 38 ALA HB1 H -12.233 -3.322 -4.087 1.00 . B B . 38 ALA HB1 1 1
7 16978 2 1 38 ALA HB2 H -11.436 -2.071 -3.129 1.00 . B B . 38 ALA HB2 1 1
7 16979 2 1 38 ALA HB3 H -10.474 -3.184 -4.108 1.00 . B B . 38 ALA HB3 1 1
7 16980 2 1 38 ALA N N -11.499 -2.424 -6.515 1.00 . B B . 38 ALA N 1 1
7 16981 2 1 38 ALA O O -9.401 -0.721 -6.057 1.00 . B B . 38 ALA O 1 1
7 16982 2 1 39 ASP C C -8.057 0.603 -3.458 1.00 . B B . 39 ASP C 1 1
7 16983 2 1 39 ASP CA C -9.317 1.282 -4.035 1.00 . B B . 39 ASP CA 1 1
7 16984 2 1 39 ASP CB C -9.845 2.393 -3.105 1.00 . B B . 39 ASP CB 1 1
7 16985 2 1 39 ASP CG C -10.978 3.181 -3.777 1.00 . B B . 39 ASP CG 1 1
7 16986 2 1 39 ASP H H -11.208 0.348 -3.750 1.00 . B B . 39 ASP H 1 1
7 16987 2 1 39 ASP HA H -9.041 1.732 -4.981 1.00 . B B . 39 ASP HA 1 1
7 16988 2 1 39 ASP HB2 H -10.212 1.948 -2.184 1.00 . B B . 39 ASP HB2 1 1
7 16989 2 1 39 ASP HB3 H -9.038 3.083 -2.860 1.00 . B B . 39 ASP HB3 1 1
7 16990 2 1 39 ASP N N -10.396 0.298 -4.296 1.00 . B B . 39 ASP N 1 1
7 16991 2 1 39 ASP O O -6.954 1.140 -3.565 1.00 . B B . 39 ASP O 1 1
7 16992 2 1 39 ASP OD1 O -10.679 4.090 -4.582 1.00 . B B . 39 ASP OD1 1 1
7 16993 2 1 39 ASP OD2 O -12.165 2.871 -3.542 1.00 . B B . 39 ASP OD2 1 1
7 16994 2 1 40 LYS C C -6.161 -1.824 -3.481 1.00 . B B . 40 LYS C 1 1
7 16995 2 1 40 LYS CA C -7.160 -1.460 -2.349 1.00 . B B . 40 LYS CA 1 1
7 16996 2 1 40 LYS CB C -7.758 -2.751 -1.734 1.00 . B B . 40 LYS CB 1 1
7 16997 2 1 40 LYS CD C -8.140 -1.866 0.669 1.00 . B B . 40 LYS CD 1 1
7 16998 2 1 40 LYS CE C -9.202 -1.491 1.723 1.00 . B B . 40 LYS CE 1 1
7 16999 2 1 40 LYS CG C -8.771 -2.496 -0.599 1.00 . B B . 40 LYS CG 1 1
7 17000 2 1 40 LYS H H -9.185 -0.850 -2.660 1.00 . B B . 40 LYS H 1 1
7 17001 2 1 40 LYS HA H -6.624 -0.922 -1.573 1.00 . B B . 40 LYS HA 1 1
7 17002 2 1 40 LYS HB2 H -8.267 -3.309 -2.516 1.00 . B B . 40 LYS HB2 1 1
7 17003 2 1 40 LYS HB3 H -6.951 -3.365 -1.340 1.00 . B B . 40 LYS HB3 1 1
7 17004 2 1 40 LYS HD2 H -7.447 -2.577 1.111 1.00 . B B . 40 LYS HD2 1 1
7 17005 2 1 40 LYS HD3 H -7.595 -0.970 0.386 1.00 . B B . 40 LYS HD3 1 1
7 17006 2 1 40 LYS HE2 H -8.705 -1.127 2.612 1.00 . B B . 40 LYS HE2 1 1
7 17007 2 1 40 LYS HE3 H -9.830 -0.703 1.324 1.00 . B B . 40 LYS HE3 1 1
7 17008 2 1 40 LYS HG2 H -9.534 -1.823 -0.973 1.00 . B B . 40 LYS HG2 1 1
7 17009 2 1 40 LYS HG3 H -9.237 -3.440 -0.331 1.00 . B B . 40 LYS HG3 1 1
7 17010 2 1 40 LYS HZ1 H -10.589 -2.993 1.272 1.00 . B B . 40 LYS HZ1 1 1
7 17011 2 1 40 LYS HZ2 H -10.753 -2.361 2.832 1.00 . B B . 40 LYS HZ2 1 1
7 17012 2 1 40 LYS HZ3 H -9.487 -3.419 2.478 1.00 . B B . 40 LYS HZ3 1 1
7 17013 2 1 40 LYS N N -8.257 -0.574 -2.829 1.00 . B B . 40 LYS N 1 1
7 17014 2 1 40 LYS NZ N -10.067 -2.646 2.103 1.00 . B B . 40 LYS NZ 1 1
7 17015 2 1 40 LYS O O -4.959 -1.952 -3.231 1.00 . B B . 40 LYS O 1 1
7 17016 2 1 41 ASP C C -4.899 -1.037 -6.209 1.00 . B B . 41 ASP C 1 1
7 17017 2 1 41 ASP CA C -5.846 -2.227 -5.918 1.00 . B B . 41 ASP CA 1 1
7 17018 2 1 41 ASP CB C -6.735 -2.508 -7.153 1.00 . B B . 41 ASP CB 1 1
7 17019 2 1 41 ASP CG C -7.543 -3.804 -7.042 1.00 . B B . 41 ASP CG 1 1
7 17020 2 1 41 ASP H H -7.642 -1.850 -4.842 1.00 . B B . 41 ASP H 1 1
7 17021 2 1 41 ASP HA H -5.241 -3.107 -5.714 1.00 . B B . 41 ASP HA 1 1
7 17022 2 1 41 ASP HB2 H -7.418 -1.676 -7.288 1.00 . B B . 41 ASP HB2 1 1
7 17023 2 1 41 ASP HB3 H -6.106 -2.578 -8.040 1.00 . B B . 41 ASP HB3 1 1
7 17024 2 1 41 ASP N N -6.677 -1.963 -4.721 1.00 . B B . 41 ASP N 1 1
7 17025 2 1 41 ASP O O -3.757 -1.228 -6.648 1.00 . B B . 41 ASP O 1 1
7 17026 2 1 41 ASP OD1 O -6.928 -4.897 -7.087 1.00 . B B . 41 ASP OD1 1 1
7 17027 2 1 41 ASP OD2 O -8.791 -3.745 -6.945 1.00 . B B . 41 ASP OD2 1 1
7 17028 2 1 42 PHE C C -3.438 1.454 -5.074 1.00 . B B . 42 PHE C 1 1
7 17029 2 1 42 PHE CA C -4.568 1.404 -6.121 1.00 . B B . 42 PHE CA 1 1
7 17030 2 1 42 PHE CB C -5.428 2.693 -6.039 1.00 . B B . 42 PHE CB 1 1
7 17031 2 1 42 PHE CD1 C -4.060 4.281 -7.466 1.00 . B B . 42 PHE CD1 1 1
7 17032 2 1 42 PHE CD2 C -4.343 4.830 -5.153 1.00 . B B . 42 PHE CD2 1 1
7 17033 2 1 42 PHE CE1 C -3.301 5.417 -7.637 1.00 . B B . 42 PHE CE1 1 1
7 17034 2 1 42 PHE CE2 C -3.582 5.969 -5.330 1.00 . B B . 42 PHE CE2 1 1
7 17035 2 1 42 PHE CG C -4.607 3.969 -6.223 1.00 . B B . 42 PHE CG 1 1
7 17036 2 1 42 PHE CZ C -3.056 6.258 -6.573 1.00 . B B . 42 PHE CZ 1 1
7 17037 2 1 42 PHE H H -6.306 0.276 -5.625 1.00 . B B . 42 PHE H 1 1
7 17038 2 1 42 PHE HA H -4.122 1.356 -7.115 1.00 . B B . 42 PHE HA 1 1
7 17039 2 1 42 PHE HB2 H -6.187 2.666 -6.816 1.00 . B B . 42 PHE HB2 1 1
7 17040 2 1 42 PHE HB3 H -5.920 2.735 -5.075 1.00 . B B . 42 PHE HB3 1 1
7 17041 2 1 42 PHE HD1 H -4.241 3.627 -8.311 1.00 . B B . 42 PHE HD1 1 1
7 17042 2 1 42 PHE HD2 H -4.755 4.606 -4.177 1.00 . B B . 42 PHE HD2 1 1
7 17043 2 1 42 PHE HE1 H -2.889 5.648 -8.612 1.00 . B B . 42 PHE HE1 1 1
7 17044 2 1 42 PHE HE2 H -3.388 6.625 -4.493 1.00 . B B . 42 PHE HE2 1 1
7 17045 2 1 42 PHE HZ H -2.462 7.150 -6.717 1.00 . B B . 42 PHE HZ 1 1
7 17046 2 1 42 PHE N N -5.383 0.191 -5.949 1.00 . B B . 42 PHE N 1 1
7 17047 2 1 42 PHE O O -2.307 1.771 -5.413 1.00 . B B . 42 PHE O 1 1
7 17048 2 1 43 PHE C C -1.626 0.228 -2.819 1.00 . B B . 43 PHE C 1 1
7 17049 2 1 43 PHE CA C -2.811 1.228 -2.678 1.00 . B B . 43 PHE CA 1 1
7 17050 2 1 43 PHE CB C -3.558 1.013 -1.332 1.00 . B B . 43 PHE CB 1 1
7 17051 2 1 43 PHE CD1 C -4.441 3.407 -1.183 1.00 . B B . 43 PHE CD1 1 1
7 17052 2 1 43 PHE CD2 C -5.948 1.621 -0.657 1.00 . B B . 43 PHE CD2 1 1
7 17053 2 1 43 PHE CE1 C -5.445 4.325 -0.921 1.00 . B B . 43 PHE CE1 1 1
7 17054 2 1 43 PHE CE2 C -6.950 2.540 -0.398 1.00 . B B . 43 PHE CE2 1 1
7 17055 2 1 43 PHE CG C -4.673 2.033 -1.054 1.00 . B B . 43 PHE CG 1 1
7 17056 2 1 43 PHE CZ C -6.698 3.892 -0.533 1.00 . B B . 43 PHE CZ 1 1
7 17057 2 1 43 PHE H H -4.677 0.810 -3.629 1.00 . B B . 43 PHE H 1 1
7 17058 2 1 43 PHE HA H -2.406 2.240 -2.685 1.00 . B B . 43 PHE HA 1 1
7 17059 2 1 43 PHE HB2 H -3.996 0.019 -1.331 1.00 . B B . 43 PHE HB2 1 1
7 17060 2 1 43 PHE HB3 H -2.846 1.078 -0.516 1.00 . B B . 43 PHE HB3 1 1
7 17061 2 1 43 PHE HD1 H -3.464 3.759 -1.492 1.00 . B B . 43 PHE HD1 1 1
7 17062 2 1 43 PHE HD2 H -6.160 0.563 -0.559 1.00 . B B . 43 PHE HD2 1 1
7 17063 2 1 43 PHE HE1 H -5.248 5.385 -1.025 1.00 . B B . 43 PHE HE1 1 1
7 17064 2 1 43 PHE HE2 H -7.932 2.198 -0.095 1.00 . B B . 43 PHE HE2 1 1
7 17065 2 1 43 PHE HZ H -7.482 4.610 -0.329 1.00 . B B . 43 PHE HZ 1 1
7 17066 2 1 43 PHE N N -3.765 1.129 -3.810 1.00 . B B . 43 PHE N 1 1
7 17067 2 1 43 PHE O O -0.467 0.600 -2.601 1.00 . B B . 43 PHE O 1 1
7 17068 2 1 44 LEU C C -0.020 -1.764 -4.665 1.00 . B B . 44 LEU C 1 1
7 17069 2 1 44 LEU CA C -0.912 -2.091 -3.436 1.00 . B B . 44 LEU CA 1 1
7 17070 2 1 44 LEU CB C -1.587 -3.496 -3.587 1.00 . B B . 44 LEU CB 1 1
7 17071 2 1 44 LEU CD1 C -2.864 -3.450 -1.329 1.00 . B B . 44 LEU CD1 1 1
7 17072 2 1 44 LEU CD2 C -2.492 -5.668 -2.532 1.00 . B B . 44 LEU CD2 1 1
7 17073 2 1 44 LEU CG C -1.921 -4.256 -2.251 1.00 . B B . 44 LEU CG 1 1
7 17074 2 1 44 LEU H H -2.881 -1.253 -3.338 1.00 . B B . 44 LEU H 1 1
7 17075 2 1 44 LEU HA H -0.273 -2.110 -2.556 1.00 . B B . 44 LEU HA 1 1
7 17076 2 1 44 LEU HB2 H -2.507 -3.369 -4.146 1.00 . B B . 44 LEU HB2 1 1
7 17077 2 1 44 LEU HB3 H -0.931 -4.135 -4.174 1.00 . B B . 44 LEU HB3 1 1
7 17078 2 1 44 LEU HD11 H -3.812 -3.279 -1.825 1.00 . B B . 44 LEU HD11 1 1
7 17079 2 1 44 LEU HD12 H -2.411 -2.496 -1.091 1.00 . B B . 44 LEU HD12 1 1
7 17080 2 1 44 LEU HD13 H -3.033 -3.997 -0.411 1.00 . B B . 44 LEU HD13 1 1
7 17081 2 1 44 LEU HD21 H -2.667 -6.183 -1.596 1.00 . B B . 44 LEU HD21 1 1
7 17082 2 1 44 LEU HD22 H -1.785 -6.237 -3.120 1.00 . B B . 44 LEU HD22 1 1
7 17083 2 1 44 LEU HD23 H -3.426 -5.587 -3.076 1.00 . B B . 44 LEU HD23 1 1
7 17084 2 1 44 LEU HG H -0.996 -4.393 -1.703 1.00 . B B . 44 LEU HG 1 1
7 17085 2 1 44 LEU N N -1.936 -1.029 -3.207 1.00 . B B . 44 LEU N 1 1
7 17086 2 1 44 LEU O O 1.207 -1.935 -4.611 1.00 . B B . 44 LEU O 1 1
7 17087 2 1 45 GLY C C 0.995 0.366 -6.708 1.00 . B B . 45 GLY C 1 1
7 17088 2 1 45 GLY CA C 0.081 -0.845 -6.959 1.00 . B B . 45 GLY CA 1 1
7 17089 2 1 45 GLY H H -1.633 -1.216 -5.743 1.00 . B B . 45 GLY H 1 1
7 17090 2 1 45 GLY HA2 H 0.673 -1.678 -7.330 1.00 . B B . 45 GLY HA2 1 1
7 17091 2 1 45 GLY HA3 H -0.639 -0.576 -7.719 1.00 . B B . 45 GLY HA3 1 1
7 17092 2 1 45 GLY N N -0.651 -1.278 -5.756 1.00 . B B . 45 GLY N 1 1
7 17093 2 1 45 GLY O O 2.160 0.370 -7.108 1.00 . B B . 45 GLY O 1 1
7 17094 2 1 46 LEU C C 2.406 2.400 -4.769 1.00 . B B . 46 LEU C 1 1
7 17095 2 1 46 LEU CA C 1.165 2.638 -5.664 1.00 . B B . 46 LEU CA 1 1
7 17096 2 1 46 LEU CB C 0.188 3.620 -4.954 1.00 . B B . 46 LEU CB 1 1
7 17097 2 1 46 LEU CD1 C 1.039 5.798 -5.996 1.00 . B B . 46 LEU CD1 1 1
7 17098 2 1 46 LEU CD2 C -0.231 5.875 -3.777 1.00 . B B . 46 LEU CD2 1 1
7 17099 2 1 46 LEU CG C 0.735 5.060 -4.676 1.00 . B B . 46 LEU CG 1 1
7 17100 2 1 46 LEU H H -0.433 1.229 -5.609 1.00 . B B . 46 LEU H 1 1
7 17101 2 1 46 LEU HA H 1.487 3.077 -6.604 1.00 . B B . 46 LEU HA 1 1
7 17102 2 1 46 LEU HB2 H -0.703 3.707 -5.568 1.00 . B B . 46 LEU HB2 1 1
7 17103 2 1 46 LEU HB3 H -0.105 3.177 -4.007 1.00 . B B . 46 LEU HB3 1 1
7 17104 2 1 46 LEU HD11 H 0.135 5.891 -6.585 1.00 . B B . 46 LEU HD11 1 1
7 17105 2 1 46 LEU HD12 H 1.780 5.244 -6.560 1.00 . B B . 46 LEU HD12 1 1
7 17106 2 1 46 LEU HD13 H 1.428 6.784 -5.779 1.00 . B B . 46 LEU HD13 1 1
7 17107 2 1 46 LEU HD21 H -1.184 6.002 -4.277 1.00 . B B . 46 LEU HD21 1 1
7 17108 2 1 46 LEU HD22 H 0.197 6.847 -3.571 1.00 . B B . 46 LEU HD22 1 1
7 17109 2 1 46 LEU HD23 H -0.385 5.353 -2.841 1.00 . B B . 46 LEU HD23 1 1
7 17110 2 1 46 LEU HG H 1.673 4.972 -4.142 1.00 . B B . 46 LEU HG 1 1
7 17111 2 1 46 LEU N N 0.462 1.364 -5.977 1.00 . B B . 46 LEU N 1 1
7 17112 2 1 46 LEU O O 3.414 3.102 -4.887 1.00 . B B . 46 LEU O 1 1
7 17113 2 1 47 GLY C C 4.634 0.464 -3.738 1.00 . B B . 47 GLY C 1 1
7 17114 2 1 47 GLY CA C 3.413 1.007 -2.989 1.00 . B B . 47 GLY CA 1 1
7 17115 2 1 47 GLY H H 1.487 0.862 -3.882 1.00 . B B . 47 GLY H 1 1
7 17116 2 1 47 GLY HA2 H 3.702 1.876 -2.408 1.00 . B B . 47 GLY HA2 1 1
7 17117 2 1 47 GLY HA3 H 3.056 0.243 -2.316 1.00 . B B . 47 GLY HA3 1 1
7 17118 2 1 47 GLY N N 2.313 1.383 -3.897 1.00 . B B . 47 GLY N 1 1
7 17119 2 1 47 GLY O O 5.783 0.649 -3.311 1.00 . B B . 47 GLY O 1 1
7 17120 2 1 48 TRP C C 6.027 0.443 -6.623 1.00 . B B . 48 TRP C 1 1
7 17121 2 1 48 TRP CA C 5.415 -0.716 -5.775 1.00 . B B . 48 TRP CA 1 1
7 17122 2 1 48 TRP CB C 4.834 -1.838 -6.684 1.00 . B B . 48 TRP CB 1 1
7 17123 2 1 48 TRP CD1 C 6.748 -2.631 -8.219 1.00 . B B . 48 TRP CD1 1 1
7 17124 2 1 48 TRP CD2 C 6.214 -4.065 -6.587 1.00 . B B . 48 TRP CD2 1 1
7 17125 2 1 48 TRP CE2 C 7.290 -4.596 -7.318 1.00 . B B . 48 TRP CE2 1 1
7 17126 2 1 48 TRP CE3 C 5.697 -4.797 -5.514 1.00 . B B . 48 TRP CE3 1 1
7 17127 2 1 48 TRP CG C 5.889 -2.797 -7.171 1.00 . B B . 48 TRP CG 1 1
7 17128 2 1 48 TRP CH2 C 7.344 -6.519 -5.945 1.00 . B B . 48 TRP CH2 1 1
7 17129 2 1 48 TRP CZ2 C 7.869 -5.817 -7.004 1.00 . B B . 48 TRP CZ2 1 1
7 17130 2 1 48 TRP CZ3 C 6.266 -6.017 -5.205 1.00 . B B . 48 TRP CZ3 1 1
7 17131 2 1 48 TRP H H 3.430 -0.352 -5.118 1.00 . B B . 48 TRP H 1 1
7 17132 2 1 48 TRP HA H 6.201 -1.135 -5.154 1.00 . B B . 48 TRP HA 1 1
7 17133 2 1 48 TRP HB2 H 4.099 -2.407 -6.126 1.00 . B B . 48 TRP HB2 1 1
7 17134 2 1 48 TRP HB3 H 4.348 -1.397 -7.547 1.00 . B B . 48 TRP HB3 1 1
7 17135 2 1 48 TRP HD1 H 6.758 -1.766 -8.869 1.00 . B B . 48 TRP HD1 1 1
7 17136 2 1 48 TRP HE1 H 8.321 -3.796 -8.956 1.00 . B B . 48 TRP HE1 1 1
7 17137 2 1 48 TRP HE3 H 4.865 -4.425 -4.933 1.00 . B B . 48 TRP HE3 1 1
7 17138 2 1 48 TRP HH2 H 7.757 -7.485 -5.667 1.00 . B B . 48 TRP HH2 1 1
7 17139 2 1 48 TRP HZ2 H 8.709 -6.203 -7.561 1.00 . B B . 48 TRP HZ2 1 1
7 17140 2 1 48 TRP HZ3 H 5.877 -6.600 -4.377 1.00 . B B . 48 TRP HZ3 1 1
7 17141 2 1 48 TRP N N 4.368 -0.203 -4.875 1.00 . B B . 48 TRP N 1 1
7 17142 2 1 48 TRP NE1 N 7.606 -3.695 -8.297 1.00 . B B . 48 TRP NE1 1 1
7 17143 2 1 48 TRP O O 7.209 0.426 -6.972 1.00 . B B . 48 TRP O 1 1
7 17144 2 1 49 LEU C C 6.588 3.527 -6.635 1.00 . B B . 49 LEU C 1 1
7 17145 2 1 49 LEU CA C 5.670 2.708 -7.590 1.00 . B B . 49 LEU CA 1 1
7 17146 2 1 49 LEU CB C 4.447 3.560 -8.054 1.00 . B B . 49 LEU CB 1 1
7 17147 2 1 49 LEU CD1 C 3.584 1.700 -9.584 1.00 . B B . 49 LEU CD1 1 1
7 17148 2 1 49 LEU CD2 C 2.440 3.937 -9.611 1.00 . B B . 49 LEU CD2 1 1
7 17149 2 1 49 LEU CG C 3.786 3.196 -9.429 1.00 . B B . 49 LEU CG 1 1
7 17150 2 1 49 LEU H H 4.243 1.342 -6.768 1.00 . B B . 49 LEU H 1 1
7 17151 2 1 49 LEU HA H 6.250 2.429 -8.464 1.00 . B B . 49 LEU HA 1 1
7 17152 2 1 49 LEU HB2 H 3.685 3.493 -7.284 1.00 . B B . 49 LEU HB2 1 1
7 17153 2 1 49 LEU HB3 H 4.756 4.599 -8.112 1.00 . B B . 49 LEU HB3 1 1
7 17154 2 1 49 LEU HD11 H 2.948 1.328 -8.787 1.00 . B B . 49 LEU HD11 1 1
7 17155 2 1 49 LEU HD12 H 4.541 1.196 -9.540 1.00 . B B . 49 LEU HD12 1 1
7 17156 2 1 49 LEU HD13 H 3.122 1.489 -10.540 1.00 . B B . 49 LEU HD13 1 1
7 17157 2 1 49 LEU HD21 H 2.025 3.707 -10.583 1.00 . B B . 49 LEU HD21 1 1
7 17158 2 1 49 LEU HD22 H 2.594 5.004 -9.538 1.00 . B B . 49 LEU HD22 1 1
7 17159 2 1 49 LEU HD23 H 1.741 3.624 -8.841 1.00 . B B . 49 LEU HD23 1 1
7 17160 2 1 49 LEU HG H 4.443 3.508 -10.231 1.00 . B B . 49 LEU HG 1 1
7 17161 2 1 49 LEU N N 5.203 1.449 -6.945 1.00 . B B . 49 LEU N 1 1
7 17162 2 1 49 LEU O O 7.465 4.266 -7.093 1.00 . B B . 49 LEU O 1 1
7 17163 2 1 50 LEU C C 8.581 3.378 -4.130 1.00 . B B . 50 LEU C 1 1
7 17164 2 1 50 LEU CA C 7.179 4.029 -4.253 1.00 . B B . 50 LEU CA 1 1
7 17165 2 1 50 LEU CB C 6.437 3.985 -2.881 1.00 . B B . 50 LEU CB 1 1
7 17166 2 1 50 LEU CD1 C 4.421 4.666 -1.439 1.00 . B B . 50 LEU CD1 1 1
7 17167 2 1 50 LEU CD2 C 5.653 6.425 -2.830 1.00 . B B . 50 LEU CD2 1 1
7 17168 2 1 50 LEU CG C 5.208 4.943 -2.742 1.00 . B B . 50 LEU CG 1 1
7 17169 2 1 50 LEU H H 5.561 2.883 -5.038 1.00 . B B . 50 LEU H 1 1
7 17170 2 1 50 LEU HA H 7.316 5.071 -4.528 1.00 . B B . 50 LEU HA 1 1
7 17171 2 1 50 LEU HB2 H 6.097 2.967 -2.718 1.00 . B B . 50 LEU HB2 1 1
7 17172 2 1 50 LEU HB3 H 7.146 4.231 -2.093 1.00 . B B . 50 LEU HB3 1 1
7 17173 2 1 50 LEU HD11 H 5.061 4.823 -0.576 1.00 . B B . 50 LEU HD11 1 1
7 17174 2 1 50 LEU HD12 H 4.067 3.645 -1.439 1.00 . B B . 50 LEU HD12 1 1
7 17175 2 1 50 LEU HD13 H 3.570 5.334 -1.377 1.00 . B B . 50 LEU HD13 1 1
7 17176 2 1 50 LEU HD21 H 6.361 6.649 -2.037 1.00 . B B . 50 LEU HD21 1 1
7 17177 2 1 50 LEU HD22 H 4.794 7.074 -2.738 1.00 . B B . 50 LEU HD22 1 1
7 17178 2 1 50 LEU HD23 H 6.127 6.603 -3.789 1.00 . B B . 50 LEU HD23 1 1
7 17179 2 1 50 LEU HG H 4.529 4.757 -3.567 1.00 . B B . 50 LEU HG 1 1
7 17180 2 1 50 LEU N N 6.345 3.400 -5.310 1.00 . B B . 50 LEU N 1 1
7 17181 2 1 50 LEU O O 9.564 4.091 -3.892 1.00 . B B . 50 LEU O 1 1
7 17182 2 1 51 ARG C C 10.888 1.675 -5.433 1.00 . B B . 51 ARG C 1 1
7 17183 2 1 51 ARG CA C 10.011 1.336 -4.216 1.00 . B B . 51 ARG CA 1 1
7 17184 2 1 51 ARG CB C 9.881 -0.208 -4.047 1.00 . B B . 51 ARG CB 1 1
7 17185 2 1 51 ARG CD C 9.122 -2.498 -4.926 1.00 . B B . 51 ARG CD 1 1
7 17186 2 1 51 ARG CG C 9.307 -1.004 -5.239 1.00 . B B . 51 ARG CG 1 1
7 17187 2 1 51 ARG CZ C 10.532 -4.401 -4.157 1.00 . B B . 51 ARG CZ 1 1
7 17188 2 1 51 ARG H H 7.864 1.500 -4.400 1.00 . B B . 51 ARG H 1 1
7 17189 2 1 51 ARG HA H 10.517 1.725 -3.329 1.00 . B B . 51 ARG HA 1 1
7 17190 2 1 51 ARG HB2 H 10.861 -0.615 -3.816 1.00 . B B . 51 ARG HB2 1 1
7 17191 2 1 51 ARG HB3 H 9.243 -0.386 -3.195 1.00 . B B . 51 ARG HB3 1 1
7 17192 2 1 51 ARG HD2 H 8.492 -2.600 -4.049 1.00 . B B . 51 ARG HD2 1 1
7 17193 2 1 51 ARG HD3 H 8.625 -2.970 -5.770 1.00 . B B . 51 ARG HD3 1 1
7 17194 2 1 51 ARG HE H 11.217 -2.730 -4.959 1.00 . B B . 51 ARG HE 1 1
7 17195 2 1 51 ARG HG2 H 8.345 -0.592 -5.507 1.00 . B B . 51 ARG HG2 1 1
7 17196 2 1 51 ARG HG3 H 9.977 -0.909 -6.089 1.00 . B B . 51 ARG HG3 1 1
7 17197 2 1 51 ARG HH11 H 8.590 -4.683 -3.816 1.00 . B B . 51 ARG HH11 1 1
7 17198 2 1 51 ARG HH12 H 9.622 -5.989 -3.362 1.00 . B B . 51 ARG HH12 1 1
7 17199 2 1 51 ARG HH21 H 12.513 -4.411 -4.329 1.00 . B B . 51 ARG HH21 1 1
7 17200 2 1 51 ARG HH22 H 11.815 -5.830 -3.632 1.00 . B B . 51 ARG HH22 1 1
7 17201 2 1 51 ARG N N 8.683 2.030 -4.277 1.00 . B B . 51 ARG N 1 1
7 17202 2 1 51 ARG NE N 10.398 -3.195 -4.684 1.00 . B B . 51 ARG NE 1 1
7 17203 2 1 51 ARG NH1 N 9.499 -5.074 -3.742 1.00 . B B . 51 ARG NH1 1 1
7 17204 2 1 51 ARG NH2 N 11.708 -4.920 -4.029 1.00 . B B . 51 ARG NH2 1 1
7 17205 2 1 51 ARG O O 12.117 1.682 -5.336 1.00 . B B . 51 ARG O 1 1
7 17206 2 1 52 GLU C C 11.082 3.908 -7.866 1.00 . B B . 52 GLU C 1 1
7 17207 2 1 52 GLU CA C 10.926 2.372 -7.805 1.00 . B B . 52 GLU CA 1 1
7 17208 2 1 52 GLU CB C 10.135 1.839 -9.025 1.00 . B B . 52 GLU CB 1 1
7 17209 2 1 52 GLU CD C 9.187 -0.200 -10.278 1.00 . B B . 52 GLU CD 1 1
7 17210 2 1 52 GLU CG C 9.985 0.302 -9.060 1.00 . B B . 52 GLU CG 1 1
7 17211 2 1 52 GLU H H 9.257 1.933 -6.576 1.00 . B B . 52 GLU H 1 1
7 17212 2 1 52 GLU HA H 11.921 1.928 -7.811 1.00 . B B . 52 GLU HA 1 1
7 17213 2 1 52 GLU HB2 H 9.142 2.277 -9.014 1.00 . B B . 52 GLU HB2 1 1
7 17214 2 1 52 GLU HB3 H 10.644 2.151 -9.936 1.00 . B B . 52 GLU HB3 1 1
7 17215 2 1 52 GLU HG2 H 10.974 -0.143 -9.079 1.00 . B B . 52 GLU HG2 1 1
7 17216 2 1 52 GLU HG3 H 9.478 -0.017 -8.152 1.00 . B B . 52 GLU HG3 1 1
7 17217 2 1 52 GLU N N 10.239 1.970 -6.569 1.00 . B B . 52 GLU N 1 1
7 17218 2 1 52 GLU O O 11.885 4.418 -8.660 1.00 . B B . 52 GLU O 1 1
7 17219 2 1 52 GLU OE1 O 7.948 -0.316 -10.187 1.00 . B B . 52 GLU OE1 1 1
7 17220 2 1 52 GLU OE2 O 9.795 -0.440 -11.346 1.00 . B B . 52 GLU OE2 1 1
7 17221 2 1 53 ASP C C 9.897 6.816 -8.232 1.00 . B B . 53 ASP C 1 1
7 17222 2 1 53 ASP CA C 10.319 6.106 -6.899 1.00 . B B . 53 ASP CA 1 1
7 17223 2 1 53 ASP CB C 11.727 6.506 -6.360 1.00 . B B . 53 ASP CB 1 1
7 17224 2 1 53 ASP CG C 11.967 8.012 -6.208 1.00 . B B . 53 ASP CG 1 1
7 17225 2 1 53 ASP H H 9.578 4.151 -6.542 1.00 . B B . 53 ASP H 1 1
7 17226 2 1 53 ASP HA H 9.579 6.370 -6.148 1.00 . B B . 53 ASP HA 1 1
7 17227 2 1 53 ASP HB2 H 11.867 6.052 -5.384 1.00 . B B . 53 ASP HB2 1 1
7 17228 2 1 53 ASP HB3 H 12.477 6.093 -7.030 1.00 . B B . 53 ASP HB3 1 1
7 17229 2 1 53 ASP N N 10.267 4.628 -7.045 1.00 . B B . 53 ASP N 1 1
7 17230 2 1 53 ASP O O 10.206 7.984 -8.485 1.00 . B B . 53 ASP O 1 1
7 17231 2 1 53 ASP OD1 O 11.228 8.676 -5.450 1.00 . B B . 53 ASP OD1 1 1
7 17232 2 1 53 ASP OD2 O 12.896 8.532 -6.855 1.00 . B B . 53 ASP OD2 1 1
7 17233 2 1 54 LYS C C 7.446 7.595 -10.201 1.00 . B B . 54 LYS C 1 1
7 17234 2 1 54 LYS CA C 8.615 6.598 -10.355 1.00 . B B . 54 LYS CA 1 1
7 17235 2 1 54 LYS CB C 8.172 5.419 -11.258 1.00 . B B . 54 LYS CB 1 1
7 17236 2 1 54 LYS CD C 8.823 3.266 -12.523 1.00 . B B . 54 LYS CD 1 1
7 17237 2 1 54 LYS CE C 7.614 2.500 -11.957 1.00 . B B . 54 LYS CE 1 1
7 17238 2 1 54 LYS CG C 9.293 4.417 -11.601 1.00 . B B . 54 LYS CG 1 1
7 17239 2 1 54 LYS H H 8.806 5.211 -8.746 1.00 . B B . 54 LYS H 1 1
7 17240 2 1 54 LYS HA H 9.442 7.112 -10.841 1.00 . B B . 54 LYS HA 1 1
7 17241 2 1 54 LYS HB2 H 7.375 4.877 -10.755 1.00 . B B . 54 LYS HB2 1 1
7 17242 2 1 54 LYS HB3 H 7.779 5.820 -12.191 1.00 . B B . 54 LYS HB3 1 1
7 17243 2 1 54 LYS HD2 H 8.552 3.676 -13.492 1.00 . B B . 54 LYS HD2 1 1
7 17244 2 1 54 LYS HD3 H 9.648 2.573 -12.656 1.00 . B B . 54 LYS HD3 1 1
7 17245 2 1 54 LYS HE2 H 7.788 2.278 -10.912 1.00 . B B . 54 LYS HE2 1 1
7 17246 2 1 54 LYS HE3 H 6.731 3.118 -12.048 1.00 . B B . 54 LYS HE3 1 1
7 17247 2 1 54 LYS HG2 H 10.099 4.948 -12.097 1.00 . B B . 54 LYS HG2 1 1
7 17248 2 1 54 LYS HG3 H 9.670 3.991 -10.676 1.00 . B B . 54 LYS HG3 1 1
7 17249 2 1 54 LYS HZ1 H 7.265 1.383 -13.685 1.00 . B B . 54 LYS HZ1 1 1
7 17250 2 1 54 LYS HZ2 H 6.515 0.771 -12.302 1.00 . B B . 54 LYS HZ2 1 1
7 17251 2 1 54 LYS HZ3 H 8.179 0.573 -12.511 1.00 . B B . 54 LYS HZ3 1 1
7 17252 2 1 54 LYS N N 9.095 6.097 -9.045 1.00 . B B . 54 LYS N 1 1
7 17253 2 1 54 LYS NZ N 7.377 1.222 -12.664 1.00 . B B . 54 LYS NZ 1 1
7 17254 2 1 54 LYS O O 7.055 8.241 -11.174 1.00 . B B . 54 LYS O 1 1
7 17255 2 1 55 VAL C C 6.033 9.435 -7.383 1.00 . B B . 55 VAL C 1 1
7 17256 2 1 55 VAL CA C 5.774 8.649 -8.682 1.00 . B B . 55 VAL CA 1 1
7 17257 2 1 55 VAL CB C 4.367 7.946 -8.565 1.00 . B B . 55 VAL CB 1 1
7 17258 2 1 55 VAL CG1 C 3.982 7.225 -9.877 1.00 . B B . 55 VAL CG1 1 1
7 17259 2 1 55 VAL CG2 C 4.317 6.990 -7.344 1.00 . B B . 55 VAL CG2 1 1
7 17260 2 1 55 VAL H H 7.254 7.168 -8.239 1.00 . B B . 55 VAL H 1 1
7 17261 2 1 55 VAL HA H 5.721 9.369 -9.499 1.00 . B B . 55 VAL HA 1 1
7 17262 2 1 55 VAL HB H 3.624 8.728 -8.402 1.00 . B B . 55 VAL HB 1 1
7 17263 2 1 55 VAL HG11 H 3.978 7.930 -10.700 1.00 . B B . 55 VAL HG11 1 1
7 17264 2 1 55 VAL HG12 H 2.992 6.791 -9.782 1.00 . B B . 55 VAL HG12 1 1
7 17265 2 1 55 VAL HG13 H 4.695 6.437 -10.086 1.00 . B B . 55 VAL HG13 1 1
7 17266 2 1 55 VAL HG21 H 3.350 6.501 -7.297 1.00 . B B . 55 VAL HG21 1 1
7 17267 2 1 55 VAL HG22 H 4.472 7.549 -6.430 1.00 . B B . 55 VAL HG22 1 1
7 17268 2 1 55 VAL HG23 H 5.091 6.236 -7.434 1.00 . B B . 55 VAL HG23 1 1
7 17269 2 1 55 VAL N N 6.881 7.702 -8.979 1.00 . B B . 55 VAL N 1 1
7 17270 2 1 55 VAL O O 6.882 9.062 -6.564 1.00 . B B . 55 VAL O 1 1
7 17271 2 1 56 VAL C C 3.794 11.674 -5.609 1.00 . B B . 56 VAL C 1 1
7 17272 2 1 56 VAL CA C 5.257 11.349 -5.998 1.00 . B B . 56 VAL CA 1 1
7 17273 2 1 56 VAL CB C 6.119 12.660 -6.191 1.00 . B B . 56 VAL CB 1 1
7 17274 2 1 56 VAL CG1 C 5.651 13.482 -7.417 1.00 . B B . 56 VAL CG1 1 1
7 17275 2 1 56 VAL CG2 C 6.157 13.526 -4.902 1.00 . B B . 56 VAL CG2 1 1
7 17276 2 1 56 VAL H H 4.677 10.786 -7.953 1.00 . B B . 56 VAL H 1 1
7 17277 2 1 56 VAL HA H 5.693 10.763 -5.199 1.00 . B B . 56 VAL HA 1 1
7 17278 2 1 56 VAL HB H 7.139 12.339 -6.394 1.00 . B B . 56 VAL HB 1 1
7 17279 2 1 56 VAL HG11 H 4.625 13.801 -7.275 1.00 . B B . 56 VAL HG11 1 1
7 17280 2 1 56 VAL HG12 H 5.710 12.872 -8.311 1.00 . B B . 56 VAL HG12 1 1
7 17281 2 1 56 VAL HG13 H 6.283 14.352 -7.542 1.00 . B B . 56 VAL HG13 1 1
7 17282 2 1 56 VAL HG21 H 6.552 12.943 -4.077 1.00 . B B . 56 VAL HG21 1 1
7 17283 2 1 56 VAL HG22 H 5.156 13.857 -4.653 1.00 . B B . 56 VAL HG22 1 1
7 17284 2 1 56 VAL HG23 H 6.789 14.392 -5.059 1.00 . B B . 56 VAL HG23 1 1
7 17285 2 1 56 VAL N N 5.267 10.522 -7.216 1.00 . B B . 56 VAL N 1 1
7 17286 2 1 56 VAL O O 2.942 11.878 -6.480 1.00 . B B . 56 VAL O 1 1
7 17287 2 1 57 THR C C 1.883 13.330 -3.335 1.00 . B B . 57 THR C 1 1
7 17288 2 1 57 THR CA C 2.152 11.870 -3.759 1.00 . B B . 57 THR CA 1 1
7 17289 2 1 57 THR CB C 1.938 10.939 -2.521 1.00 . B B . 57 THR CB 1 1
7 17290 2 1 57 THR CG2 C 2.179 9.453 -2.859 1.00 . B B . 57 THR CG2 1 1
7 17291 2 1 57 THR H H 4.257 11.647 -3.658 1.00 . B B . 57 THR H 1 1
7 17292 2 1 57 THR HA H 1.440 11.582 -4.532 1.00 . B B . 57 THR HA 1 1
7 17293 2 1 57 THR HB H 0.915 11.052 -2.170 1.00 . B B . 57 THR HB 1 1
7 17294 2 1 57 THR HG1 H 2.404 11.185 -0.616 1.00 . B B . 57 THR HG1 1 1
7 17295 2 1 57 THR HG21 H 3.193 9.319 -3.215 1.00 . B B . 57 THR HG21 1 1
7 17296 2 1 57 THR HG22 H 1.486 9.133 -3.628 1.00 . B B . 57 THR HG22 1 1
7 17297 2 1 57 THR HG23 H 2.032 8.850 -1.973 1.00 . B B . 57 THR HG23 1 1
7 17298 2 1 57 THR N N 3.518 11.723 -4.296 1.00 . B B . 57 THR N 1 1
7 17299 2 1 57 THR O O 2.772 14.027 -2.833 1.00 . B B . 57 THR O 1 1
7 17300 2 1 57 THR OG1 O 2.831 11.329 -1.463 1.00 . B B . 57 THR OG1 1 1
7 17301 2 1 58 SER C C -1.279 15.109 -2.736 1.00 . B B . 58 SER C 1 1
7 17302 2 1 58 SER CA C 0.181 15.155 -3.235 1.00 . B B . 58 SER CA 1 1
7 17303 2 1 58 SER CB C 0.297 16.090 -4.473 1.00 . B B . 58 SER CB 1 1
7 17304 2 1 58 SER H H 0.004 13.177 -3.997 1.00 . B B . 58 SER H 1 1
7 17305 2 1 58 SER HA H 0.806 15.541 -2.434 1.00 . B B . 58 SER HA 1 1
7 17306 2 1 58 SER HB2 H -0.304 15.692 -5.284 1.00 . B B . 58 SER HB2 1 1
7 17307 2 1 58 SER HB3 H -0.060 17.080 -4.216 1.00 . B B . 58 SER HB3 1 1
7 17308 2 1 58 SER HG H 2.191 15.555 -4.466 1.00 . B B . 58 SER HG 1 1
7 17309 2 1 58 SER N N 0.644 13.786 -3.571 1.00 . B B . 58 SER N 1 1
7 17310 2 1 58 SER O O -2.035 14.197 -3.087 1.00 . B B . 58 SER O 1 1
7 17311 2 1 58 SER OG O 1.645 16.203 -4.926 1.00 . B B . 58 SER OG 1 1
7 17312 2 1 59 GLU C C -3.852 17.246 -2.083 1.00 . B B . 59 GLU C 1 1
7 17313 2 1 59 GLU CA C -3.029 16.173 -1.341 1.00 . B B . 59 GLU CA 1 1
7 17314 2 1 59 GLU CB C -2.947 16.507 0.174 1.00 . B B . 59 GLU CB 1 1
7 17315 2 1 59 GLU CD C -4.173 17.065 2.357 1.00 . B B . 59 GLU CD 1 1
7 17316 2 1 59 GLU CG C -4.304 16.563 0.907 1.00 . B B . 59 GLU CG 1 1
7 17317 2 1 59 GLU H H -1.026 16.799 -1.694 1.00 . B B . 59 GLU H 1 1
7 17318 2 1 59 GLU HA H -3.517 15.206 -1.460 1.00 . B B . 59 GLU HA 1 1
7 17319 2 1 59 GLU HB2 H -2.334 15.757 0.661 1.00 . B B . 59 GLU HB2 1 1
7 17320 2 1 59 GLU HB3 H -2.459 17.473 0.289 1.00 . B B . 59 GLU HB3 1 1
7 17321 2 1 59 GLU HG2 H -4.971 17.226 0.361 1.00 . B B . 59 GLU HG2 1 1
7 17322 2 1 59 GLU HG3 H -4.738 15.568 0.915 1.00 . B B . 59 GLU HG3 1 1
7 17323 2 1 59 GLU N N -1.668 16.092 -1.914 1.00 . B B . 59 GLU N 1 1
7 17324 2 1 59 GLU O O -3.617 18.449 -1.907 1.00 . B B . 59 GLU O 1 1
7 17325 2 1 59 GLU OE1 O -3.895 16.250 3.261 1.00 . B B . 59 GLU OE1 1 1
7 17326 2 1 59 GLU OE2 O -4.321 18.285 2.592 1.00 . B B . 59 GLU OE2 1 1
7 17327 2 1 60 VAL C C -7.153 17.486 -2.917 1.00 . B B . 60 VAL C 1 1
7 17328 2 1 60 VAL CA C -5.777 17.702 -3.577 1.00 . B B . 60 VAL CA 1 1
7 17329 2 1 60 VAL CB C -5.853 17.479 -5.141 1.00 . B B . 60 VAL CB 1 1
7 17330 2 1 60 VAL CG1 C -7.062 18.220 -5.785 1.00 . B B . 60 VAL CG1 1 1
7 17331 2 1 60 VAL CG2 C -4.528 17.932 -5.800 1.00 . B B . 60 VAL CG2 1 1
7 17332 2 1 60 VAL H H -4.800 15.857 -3.180 1.00 . B B . 60 VAL H 1 1
7 17333 2 1 60 VAL HA H -5.467 18.737 -3.405 1.00 . B B . 60 VAL HA 1 1
7 17334 2 1 60 VAL HB H -5.973 16.413 -5.324 1.00 . B B . 60 VAL HB 1 1
7 17335 2 1 60 VAL HG11 H -7.991 17.855 -5.356 1.00 . B B . 60 VAL HG11 1 1
7 17336 2 1 60 VAL HG12 H -7.076 18.043 -6.853 1.00 . B B . 60 VAL HG12 1 1
7 17337 2 1 60 VAL HG13 H -6.981 19.284 -5.601 1.00 . B B . 60 VAL HG13 1 1
7 17338 2 1 60 VAL HG21 H -3.696 17.386 -5.371 1.00 . B B . 60 VAL HG21 1 1
7 17339 2 1 60 VAL HG22 H -4.385 18.993 -5.627 1.00 . B B . 60 VAL HG22 1 1
7 17340 2 1 60 VAL HG23 H -4.565 17.747 -6.867 1.00 . B B . 60 VAL HG23 1 1
7 17341 2 1 60 VAL N N -4.783 16.810 -2.946 1.00 . B B . 60 VAL N 1 1
7 17342 2 1 60 VAL O O -7.771 16.421 -3.070 1.00 . B B . 60 VAL O 1 1
7 17343 2 1 61 GLU C C -9.189 17.375 -0.558 1.00 . B B . 61 GLU C 1 1
7 17344 2 1 61 GLU CA C -8.911 18.586 -1.493 1.00 . B B . 61 GLU CA 1 1
7 17345 2 1 61 GLU CB C -10.014 18.783 -2.573 1.00 . B B . 61 GLU CB 1 1
7 17346 2 1 61 GLU CD C -10.907 20.292 -4.473 1.00 . B B . 61 GLU CD 1 1
7 17347 2 1 61 GLU CG C -9.731 19.954 -3.547 1.00 . B B . 61 GLU CG 1 1
7 17348 2 1 61 GLU H H -6.958 19.248 -1.987 1.00 . B B . 61 GLU H 1 1
7 17349 2 1 61 GLU HA H -8.891 19.472 -0.868 1.00 . B B . 61 GLU HA 1 1
7 17350 2 1 61 GLU HB2 H -10.101 17.869 -3.156 1.00 . B B . 61 GLU HB2 1 1
7 17351 2 1 61 GLU HB3 H -10.960 18.970 -2.075 1.00 . B B . 61 GLU HB3 1 1
7 17352 2 1 61 GLU HG2 H -9.473 20.833 -2.974 1.00 . B B . 61 GLU HG2 1 1
7 17353 2 1 61 GLU HG3 H -8.870 19.683 -4.157 1.00 . B B . 61 GLU HG3 1 1
7 17354 2 1 61 GLU N N -7.580 18.506 -2.142 1.00 . B B . 61 GLU N 1 1
7 17355 2 1 61 GLU O O -10.320 16.872 -0.473 1.00 . B B . 61 GLU O 1 1
7 17356 2 1 61 GLU OE1 O -11.870 20.943 -4.008 1.00 . B B . 61 GLU OE1 1 1
7 17357 2 1 61 GLU OE2 O -10.878 19.913 -5.663 1.00 . B B . 61 GLU OE2 1 1
7 17358 2 1 62 GLY C C -7.858 14.430 0.499 1.00 . B B . 62 GLY C 1 1
7 17359 2 1 62 GLY CA C -8.212 15.805 1.106 1.00 . B B . 62 GLY CA 1 1
7 17360 2 1 62 GLY H H -7.279 17.416 0.088 1.00 . B B . 62 GLY H 1 1
7 17361 2 1 62 GLY HA2 H -7.529 16.002 1.921 1.00 . B B . 62 GLY HA2 1 1
7 17362 2 1 62 GLY HA3 H -9.214 15.754 1.515 1.00 . B B . 62 GLY HA3 1 1
7 17363 2 1 62 GLY N N -8.134 16.938 0.163 1.00 . B B . 62 GLY N 1 1
7 17364 2 1 62 GLY O O -7.386 13.542 1.221 1.00 . B B . 62 GLY O 1 1
7 17365 2 1 63 GLU C C -6.383 12.885 -2.146 1.00 . B B . 63 GLU C 1 1
7 17366 2 1 63 GLU CA C -7.795 12.949 -1.514 1.00 . B B . 63 GLU CA 1 1
7 17367 2 1 63 GLU CB C -8.875 12.654 -2.595 1.00 . B B . 63 GLU CB 1 1
7 17368 2 1 63 GLU CD C -11.306 11.936 -3.068 1.00 . B B . 63 GLU CD 1 1
7 17369 2 1 63 GLU CG C -10.306 12.498 -2.037 1.00 . B B . 63 GLU CG 1 1
7 17370 2 1 63 GLU H H -8.499 14.964 -1.333 1.00 . B B . 63 GLU H 1 1
7 17371 2 1 63 GLU HA H -7.852 12.159 -0.766 1.00 . B B . 63 GLU HA 1 1
7 17372 2 1 63 GLU HB2 H -8.880 13.463 -3.319 1.00 . B B . 63 GLU HB2 1 1
7 17373 2 1 63 GLU HB3 H -8.608 11.732 -3.106 1.00 . B B . 63 GLU HB3 1 1
7 17374 2 1 63 GLU HG2 H -10.271 11.833 -1.178 1.00 . B B . 63 GLU HG2 1 1
7 17375 2 1 63 GLU HG3 H -10.657 13.471 -1.706 1.00 . B B . 63 GLU HG3 1 1
7 17376 2 1 63 GLU N N -8.082 14.241 -0.821 1.00 . B B . 63 GLU N 1 1
7 17377 2 1 63 GLU O O -5.669 13.894 -2.248 1.00 . B B . 63 GLU O 1 1
7 17378 2 1 63 GLU OE1 O -11.563 12.600 -4.094 1.00 . B B . 63 GLU OE1 1 1
7 17379 2 1 63 GLU OE2 O -11.838 10.819 -2.862 1.00 . B B . 63 GLU OE2 1 1
7 17380 2 1 64 ILE C C -4.603 11.760 -4.656 1.00 . B B . 64 ILE C 1 1
7 17381 2 1 64 ILE CA C -4.685 11.359 -3.155 1.00 . B B . 64 ILE CA 1 1
7 17382 2 1 64 ILE CB C -4.344 9.825 -2.983 1.00 . B B . 64 ILE CB 1 1
7 17383 2 1 64 ILE CD1 C -4.056 7.950 -1.193 1.00 . B B . 64 ILE CD1 1 1
7 17384 2 1 64 ILE CG1 C -4.355 9.420 -1.470 1.00 . B B . 64 ILE CG1 1 1
7 17385 2 1 64 ILE CG2 C -2.989 9.457 -3.641 1.00 . B B . 64 ILE CG2 1 1
7 17386 2 1 64 ILE H H -6.658 10.934 -2.510 1.00 . B B . 64 ILE H 1 1
7 17387 2 1 64 ILE HA H -3.942 11.928 -2.598 1.00 . B B . 64 ILE HA 1 1
7 17388 2 1 64 ILE HB H -5.119 9.262 -3.495 1.00 . B B . 64 ILE HB 1 1
7 17389 2 1 64 ILE HD11 H -3.062 7.705 -1.546 1.00 . B B . 64 ILE HD11 1 1
7 17390 2 1 64 ILE HD12 H -4.780 7.325 -1.701 1.00 . B B . 64 ILE HD12 1 1
7 17391 2 1 64 ILE HD13 H -4.112 7.767 -0.130 1.00 . B B . 64 ILE HD13 1 1
7 17392 2 1 64 ILE HG12 H -3.613 10.002 -0.942 1.00 . B B . 64 ILE HG12 1 1
7 17393 2 1 64 ILE HG13 H -5.331 9.640 -1.050 1.00 . B B . 64 ILE HG13 1 1
7 17394 2 1 64 ILE HG21 H -2.797 8.396 -3.520 1.00 . B B . 64 ILE HG21 1 1
7 17395 2 1 64 ILE HG22 H -2.191 10.018 -3.173 1.00 . B B . 64 ILE HG22 1 1
7 17396 2 1 64 ILE HG23 H -3.017 9.694 -4.698 1.00 . B B . 64 ILE HG23 1 1
7 17397 2 1 64 ILE N N -6.010 11.663 -2.578 1.00 . B B . 64 ILE N 1 1
7 17398 2 1 64 ILE O O -5.442 11.364 -5.470 1.00 . B B . 64 ILE O 1 1
7 17399 2 1 65 PHE C C -1.705 12.580 -6.550 1.00 . B B . 65 PHE C 1 1
7 17400 2 1 65 PHE CA C -3.190 12.937 -6.348 1.00 . B B . 65 PHE CA 1 1
7 17401 2 1 65 PHE CB C -3.423 14.462 -6.557 1.00 . B B . 65 PHE CB 1 1
7 17402 2 1 65 PHE CD1 C -3.571 14.904 -9.070 1.00 . B B . 65 PHE CD1 1 1
7 17403 2 1 65 PHE CD2 C -1.643 15.711 -7.907 1.00 . B B . 65 PHE CD2 1 1
7 17404 2 1 65 PHE CE1 C -3.072 15.424 -10.250 1.00 . B B . 65 PHE CE1 1 1
7 17405 2 1 65 PHE CE2 C -1.144 16.228 -9.089 1.00 . B B . 65 PHE CE2 1 1
7 17406 2 1 65 PHE CG C -2.872 15.041 -7.872 1.00 . B B . 65 PHE CG 1 1
7 17407 2 1 65 PHE CZ C -1.856 16.080 -10.261 1.00 . B B . 65 PHE CZ 1 1
7 17408 2 1 65 PHE H H -3.005 12.866 -4.247 1.00 . B B . 65 PHE H 1 1
7 17409 2 1 65 PHE HA H -3.796 12.377 -7.062 1.00 . B B . 65 PHE HA 1 1
7 17410 2 1 65 PHE HB2 H -4.490 14.657 -6.535 1.00 . B B . 65 PHE HB2 1 1
7 17411 2 1 65 PHE HB3 H -2.964 15.002 -5.735 1.00 . B B . 65 PHE HB3 1 1
7 17412 2 1 65 PHE HD1 H -4.524 14.390 -9.074 1.00 . B B . 65 PHE HD1 1 1
7 17413 2 1 65 PHE HD2 H -1.076 15.831 -6.993 1.00 . B B . 65 PHE HD2 1 1
7 17414 2 1 65 PHE HE1 H -3.632 15.308 -11.171 1.00 . B B . 65 PHE HE1 1 1
7 17415 2 1 65 PHE HE2 H -0.193 16.743 -9.097 1.00 . B B . 65 PHE HE2 1 1
7 17416 2 1 65 PHE HZ H -1.467 16.483 -11.187 1.00 . B B . 65 PHE HZ 1 1
7 17417 2 1 65 PHE N N -3.567 12.544 -4.977 1.00 . B B . 65 PHE N 1 1
7 17418 2 1 65 PHE O O -0.834 13.176 -5.911 1.00 . B B . 65 PHE O 1 1
7 17419 2 1 66 VAL C C 0.379 11.511 -9.123 1.00 . B B . 66 VAL C 1 1
7 17420 2 1 66 VAL CA C -0.024 11.167 -7.679 1.00 . B B . 66 VAL CA 1 1
7 17421 2 1 66 VAL CB C 0.196 9.636 -7.384 1.00 . B B . 66 VAL CB 1 1
7 17422 2 1 66 VAL CG1 C -0.032 9.337 -5.885 1.00 . B B . 66 VAL CG1 1 1
7 17423 2 1 66 VAL CG2 C -0.704 8.744 -8.265 1.00 . B B . 66 VAL CG2 1 1
7 17424 2 1 66 VAL H H -2.149 11.149 -7.879 1.00 . B B . 66 VAL H 1 1
7 17425 2 1 66 VAL HA H 0.637 11.728 -7.014 1.00 . B B . 66 VAL HA 1 1
7 17426 2 1 66 VAL HB H 1.233 9.397 -7.611 1.00 . B B . 66 VAL HB 1 1
7 17427 2 1 66 VAL HG11 H 0.658 9.918 -5.285 1.00 . B B . 66 VAL HG11 1 1
7 17428 2 1 66 VAL HG12 H 0.131 8.284 -5.690 1.00 . B B . 66 VAL HG12 1 1
7 17429 2 1 66 VAL HG13 H -1.047 9.594 -5.610 1.00 . B B . 66 VAL HG13 1 1
7 17430 2 1 66 VAL HG21 H -1.746 8.970 -8.072 1.00 . B B . 66 VAL HG21 1 1
7 17431 2 1 66 VAL HG22 H -0.520 7.698 -8.046 1.00 . B B . 66 VAL HG22 1 1
7 17432 2 1 66 VAL HG23 H -0.488 8.927 -9.310 1.00 . B B . 66 VAL HG23 1 1
7 17433 2 1 66 VAL N N -1.415 11.592 -7.403 1.00 . B B . 66 VAL N 1 1
7 17434 2 1 66 VAL O O -0.475 11.614 -10.012 1.00 . B B . 66 VAL O 1 1
7 17435 2 1 67 LYS C C 3.669 11.548 -10.845 1.00 . B B . 67 LYS C 1 1
7 17436 2 1 67 LYS CA C 2.240 12.076 -10.662 1.00 . B B . 67 LYS CA 1 1
7 17437 2 1 67 LYS CB C 2.187 13.615 -10.855 1.00 . B B . 67 LYS CB 1 1
7 17438 2 1 67 LYS CD C 2.687 15.973 -9.992 1.00 . B B . 67 LYS CD 1 1
7 17439 2 1 67 LYS CE C 3.286 16.827 -8.864 1.00 . B B . 67 LYS CE 1 1
7 17440 2 1 67 LYS CG C 2.830 14.455 -9.734 1.00 . B B . 67 LYS CG 1 1
7 17441 2 1 67 LYS H H 2.316 11.583 -8.584 1.00 . B B . 67 LYS H 1 1
7 17442 2 1 67 LYS HA H 1.613 11.609 -11.421 1.00 . B B . 67 LYS HA 1 1
7 17443 2 1 67 LYS HB2 H 2.679 13.867 -11.791 1.00 . B B . 67 LYS HB2 1 1
7 17444 2 1 67 LYS HB3 H 1.144 13.907 -10.935 1.00 . B B . 67 LYS HB3 1 1
7 17445 2 1 67 LYS HD2 H 3.192 16.221 -10.919 1.00 . B B . 67 LYS HD2 1 1
7 17446 2 1 67 LYS HD3 H 1.631 16.214 -10.090 1.00 . B B . 67 LYS HD3 1 1
7 17447 2 1 67 LYS HE2 H 3.146 17.872 -9.103 1.00 . B B . 67 LYS HE2 1 1
7 17448 2 1 67 LYS HE3 H 2.769 16.605 -7.938 1.00 . B B . 67 LYS HE3 1 1
7 17449 2 1 67 LYS HG2 H 2.344 14.211 -8.793 1.00 . B B . 67 LYS HG2 1 1
7 17450 2 1 67 LYS HG3 H 3.883 14.204 -9.668 1.00 . B B . 67 LYS HG3 1 1
7 17451 2 1 67 LYS HZ1 H 4.901 15.584 -8.418 1.00 . B B . 67 LYS HZ1 1 1
7 17452 2 1 67 LYS HZ2 H 5.114 17.180 -7.913 1.00 . B B . 67 LYS HZ2 1 1
7 17453 2 1 67 LYS HZ3 H 5.265 16.783 -9.549 1.00 . B B . 67 LYS HZ3 1 1
7 17454 2 1 67 LYS N N 1.692 11.700 -9.341 1.00 . B B . 67 LYS N 1 1
7 17455 2 1 67 LYS NZ N 4.743 16.576 -8.673 1.00 . B B . 67 LYS NZ 1 1
7 17456 2 1 67 LYS O O 4.405 11.383 -9.868 1.00 . B B . 67 LYS O 1 1
7 17457 2 1 68 LEU C C 6.518 11.673 -12.151 1.00 . B B . 68 LEU C 1 1
7 17458 2 1 68 LEU CA C 5.355 10.701 -12.443 1.00 . B B . 68 LEU CA 1 1
7 17459 2 1 68 LEU CB C 5.402 10.267 -13.934 1.00 . B B . 68 LEU CB 1 1
7 17460 2 1 68 LEU CD1 C 4.516 8.839 -15.857 1.00 . B B . 68 LEU CD1 1 1
7 17461 2 1 68 LEU CD2 C 3.992 8.166 -13.461 1.00 . B B . 68 LEU CD2 1 1
7 17462 2 1 68 LEU CG C 4.246 9.341 -14.429 1.00 . B B . 68 LEU CG 1 1
7 17463 2 1 68 LEU H H 3.442 11.539 -12.838 1.00 . B B . 68 LEU H 1 1
7 17464 2 1 68 LEU HA H 5.473 9.813 -11.823 1.00 . B B . 68 LEU HA 1 1
7 17465 2 1 68 LEU HB2 H 5.400 11.165 -14.547 1.00 . B B . 68 LEU HB2 1 1
7 17466 2 1 68 LEU HB3 H 6.346 9.749 -14.099 1.00 . B B . 68 LEU HB3 1 1
7 17467 2 1 68 LEU HD11 H 3.689 8.224 -16.187 1.00 . B B . 68 LEU HD11 1 1
7 17468 2 1 68 LEU HD12 H 5.429 8.256 -15.882 1.00 . B B . 68 LEU HD12 1 1
7 17469 2 1 68 LEU HD13 H 4.613 9.686 -16.525 1.00 . B B . 68 LEU HD13 1 1
7 17470 2 1 68 LEU HD21 H 3.210 7.530 -13.855 1.00 . B B . 68 LEU HD21 1 1
7 17471 2 1 68 LEU HD22 H 3.678 8.551 -12.500 1.00 . B B . 68 LEU HD22 1 1
7 17472 2 1 68 LEU HD23 H 4.899 7.585 -13.335 1.00 . B B . 68 LEU HD23 1 1
7 17473 2 1 68 LEU HG H 3.331 9.927 -14.469 1.00 . B B . 68 LEU HG 1 1
7 17474 2 1 68 LEU N N 4.051 11.303 -12.109 1.00 . B B . 68 LEU N 1 1
7 17475 2 1 68 LEU O O 6.483 12.839 -12.572 1.00 . B B . 68 LEU O 1 1
7 17476 2 1 69 VAL C C 9.626 11.877 -12.518 1.00 . B B . 69 VAL C 1 1
7 17477 2 1 69 VAL CA C 8.790 11.924 -11.215 1.00 . B B . 69 VAL CA 1 1
7 17478 2 1 69 VAL CB C 9.634 11.357 -10.006 1.00 . B B . 69 VAL CB 1 1
7 17479 2 1 69 VAL CG1 C 10.925 12.188 -9.771 1.00 . B B . 69 VAL CG1 1 1
7 17480 2 1 69 VAL CG2 C 8.788 11.291 -8.714 1.00 . B B . 69 VAL CG2 1 1
7 17481 2 1 69 VAL H H 7.428 10.304 -11.002 1.00 . B B . 69 VAL H 1 1
7 17482 2 1 69 VAL HA H 8.536 12.961 -10.995 1.00 . B B . 69 VAL HA 1 1
7 17483 2 1 69 VAL HB H 9.935 10.339 -10.258 1.00 . B B . 69 VAL HB 1 1
7 17484 2 1 69 VAL HG11 H 11.537 12.183 -10.666 1.00 . B B . 69 VAL HG11 1 1
7 17485 2 1 69 VAL HG12 H 11.494 11.762 -8.953 1.00 . B B . 69 VAL HG12 1 1
7 17486 2 1 69 VAL HG13 H 10.663 13.210 -9.526 1.00 . B B . 69 VAL HG13 1 1
7 17487 2 1 69 VAL HG21 H 9.378 10.869 -7.911 1.00 . B B . 69 VAL HG21 1 1
7 17488 2 1 69 VAL HG22 H 7.916 10.669 -8.879 1.00 . B B . 69 VAL HG22 1 1
7 17489 2 1 69 VAL HG23 H 8.466 12.287 -8.438 1.00 . B B . 69 VAL HG23 1 1
7 17490 2 1 69 VAL N N 7.532 11.185 -11.418 1.00 . B B . 69 VAL N 1 1
7 17491 2 1 69 VAL O O 10.319 10.884 -12.794 1.00 . B B . 69 VAL O 1 1
7 17492 2 1 70 LEU C C 11.767 13.344 -14.189 1.00 . B B . 70 LEU C 1 1
7 17493 2 1 70 LEU CA C 10.283 13.112 -14.568 1.00 . B B . 70 LEU CA 1 1
7 17494 2 1 70 LEU CB C 9.725 14.302 -15.402 1.00 . B B . 70 LEU CB 1 1
7 17495 2 1 70 LEU CD1 C 7.786 15.423 -16.669 1.00 . B B . 70 LEU CD1 1 1
7 17496 2 1 70 LEU CD2 C 8.096 12.882 -16.791 1.00 . B B . 70 LEU CD2 1 1
7 17497 2 1 70 LEU CG C 8.253 14.152 -15.917 1.00 . B B . 70 LEU CG 1 1
7 17498 2 1 70 LEU H H 8.794 13.596 -13.127 1.00 . B B . 70 LEU H 1 1
7 17499 2 1 70 LEU HA H 10.210 12.200 -15.158 1.00 . B B . 70 LEU HA 1 1
7 17500 2 1 70 LEU HB2 H 9.780 15.197 -14.789 1.00 . B B . 70 LEU HB2 1 1
7 17501 2 1 70 LEU HB3 H 10.371 14.446 -16.265 1.00 . B B . 70 LEU HB3 1 1
7 17502 2 1 70 LEU HD11 H 6.767 15.294 -17.009 1.00 . B B . 70 LEU HD11 1 1
7 17503 2 1 70 LEU HD12 H 8.426 15.612 -17.521 1.00 . B B . 70 LEU HD12 1 1
7 17504 2 1 70 LEU HD13 H 7.829 16.274 -15.998 1.00 . B B . 70 LEU HD13 1 1
7 17505 2 1 70 LEU HD21 H 7.077 12.805 -17.148 1.00 . B B . 70 LEU HD21 1 1
7 17506 2 1 70 LEU HD22 H 8.327 12.006 -16.201 1.00 . B B . 70 LEU HD22 1 1
7 17507 2 1 70 LEU HD23 H 8.769 12.930 -17.639 1.00 . B B . 70 LEU HD23 1 1
7 17508 2 1 70 LEU HG H 7.598 14.037 -15.060 1.00 . B B . 70 LEU HG 1 1
7 17509 2 1 70 LEU N N 9.476 12.925 -13.345 1.00 . B B . 70 LEU N 1 1
7 17510 2 1 70 LEU O O 12.676 12.723 -14.754 1.00 . B B . 70 LEU O 1 1
7 17511 2 1 71 GLU C C 13.109 15.198 -11.229 1.00 . B B . 71 GLU C 1 1
7 17512 2 1 71 GLU CA C 13.306 14.498 -12.603 1.00 . B B . 71 GLU CA 1 1
7 17513 2 1 71 GLU CB C 14.171 15.369 -13.586 1.00 . B B . 71 GLU CB 1 1
7 17514 2 1 71 GLU CD C 16.416 15.416 -12.269 1.00 . B B . 71 GLU CD 1 1
7 17515 2 1 71 GLU CG C 15.694 15.068 -13.585 1.00 . B B . 71 GLU CG 1 1
7 17516 2 1 71 GLU H H 11.200 14.693 -12.817 1.00 . B B . 71 GLU H 1 1
7 17517 2 1 71 GLU HA H 13.799 13.543 -12.436 1.00 . B B . 71 GLU HA 1 1
7 17518 2 1 71 GLU HB2 H 13.814 15.201 -14.596 1.00 . B B . 71 GLU HB2 1 1
7 17519 2 1 71 GLU HB3 H 14.033 16.421 -13.352 1.00 . B B . 71 GLU HB3 1 1
7 17520 2 1 71 GLU HG2 H 15.833 14.010 -13.789 1.00 . B B . 71 GLU HG2 1 1
7 17521 2 1 71 GLU HG3 H 16.154 15.629 -14.397 1.00 . B B . 71 GLU HG3 1 1
7 17522 2 1 71 GLU N N 11.976 14.217 -13.187 1.00 . B B . 71 GLU N 1 1
7 17523 2 1 71 GLU O O 12.160 15.978 -11.055 1.00 . B B . 71 GLU O 1 1
7 17524 2 1 71 GLU OE1 O 16.730 16.602 -12.051 1.00 . B B . 71 GLU OE1 1 1
7 17525 2 1 71 GLU OE2 O 16.664 14.506 -11.442 1.00 . B B . 71 GLU OE2 1 1
7 17526 2 1 72 HIS C C 14.310 16.939 -8.854 1.00 . B B . 72 HIS C 1 1
7 17527 2 1 72 HIS CA C 13.922 15.441 -8.883 1.00 . B B . 72 HIS CA 1 1
7 17528 2 1 72 HIS CB C 14.820 14.634 -7.908 1.00 . B B . 72 HIS CB 1 1
7 17529 2 1 72 HIS CD2 C 13.456 12.610 -7.053 1.00 . B B . 72 HIS CD2 1 1
7 17530 2 1 72 HIS CE1 C 14.504 11.032 -8.144 1.00 . B B . 72 HIS CE1 1 1
7 17531 2 1 72 HIS CG C 14.435 13.194 -7.782 1.00 . B B . 72 HIS CG 1 1
7 17532 2 1 72 HIS H H 14.716 14.260 -10.476 1.00 . B B . 72 HIS H 1 1
7 17533 2 1 72 HIS HA H 12.890 15.348 -8.549 1.00 . B B . 72 HIS HA 1 1
7 17534 2 1 72 HIS HB2 H 15.845 14.671 -8.252 1.00 . B B . 72 HIS HB2 1 1
7 17535 2 1 72 HIS HB3 H 14.767 15.077 -6.918 1.00 . B B . 72 HIS HB3 1 1
7 17536 2 1 72 HIS HD1 H 15.848 12.266 -9.051 1.00 . B B . 72 HIS HD1 1 1
7 17537 2 1 72 HIS HD2 H 12.760 13.112 -6.394 1.00 . B B . 72 HIS HD2 1 1
7 17538 2 1 72 HIS HE1 H 14.785 10.063 -8.524 1.00 . B B . 72 HIS HE1 1 1
7 17539 2 1 72 HIS HE2 H 13.008 10.578 -6.819 1.00 . B B . 72 HIS HE2 1 1
7 17540 2 1 72 HIS N N 13.993 14.885 -10.257 1.00 . B B . 72 HIS N 1 1
7 17541 2 1 72 HIS ND1 N 15.075 12.172 -8.451 1.00 . B B . 72 HIS ND1 1 1
7 17542 2 1 72 HIS NE2 N 13.521 11.269 -7.297 1.00 . B B . 72 HIS NE2 1 1
7 17543 2 1 72 HIS O O 13.421 17.790 -8.829 1.00 . B B . 72 HIS O 1 1
7 17544 2 1 73 HIS C C 15.631 19.487 -7.666 1.00 . B B . 73 HIS C 1 1
7 17545 2 1 73 HIS CA C 16.272 18.578 -8.770 1.00 . B B . 73 HIS CA 1 1
7 17546 2 1 73 HIS CB C 16.393 19.339 -10.133 1.00 . B B . 73 HIS CB 1 1
7 17547 2 1 73 HIS CD2 C 14.380 18.975 -11.768 1.00 . B B . 73 HIS CD2 1 1
7 17548 2 1 73 HIS CE1 C 13.248 20.779 -11.279 1.00 . B B . 73 HIS CE1 1 1
7 17549 2 1 73 HIS CG C 15.087 19.654 -10.827 1.00 . B B . 73 HIS CG 1 1
7 17550 2 1 73 HIS H H 16.249 16.476 -9.143 1.00 . B B . 73 HIS H 1 1
7 17551 2 1 73 HIS HA H 17.283 18.362 -8.440 1.00 . B B . 73 HIS HA 1 1
7 17552 2 1 73 HIS HB2 H 16.912 20.280 -9.976 1.00 . B B . 73 HIS HB2 1 1
7 17553 2 1 73 HIS HB3 H 16.988 18.736 -10.808 1.00 . B B . 73 HIS HB3 1 1
7 17554 2 1 73 HIS HD1 H 14.578 21.482 -9.902 1.00 . B B . 73 HIS HD1 1 1
7 17555 2 1 73 HIS HD2 H 14.666 18.041 -12.240 1.00 . B B . 73 HIS HD2 1 1
7 17556 2 1 73 HIS HE1 H 12.472 21.532 -11.259 1.00 . B B . 73 HIS HE1 1 1
7 17557 2 1 73 HIS HE2 H 12.613 19.522 -12.758 1.00 . B B . 73 HIS HE2 1 1
7 17558 2 1 73 HIS N N 15.642 17.224 -8.935 1.00 . B B . 73 HIS N 1 1
7 17559 2 1 73 HIS ND1 N 14.341 20.784 -10.550 1.00 . B B . 73 HIS ND1 1 1
7 17560 2 1 73 HIS NE2 N 13.243 19.697 -12.023 1.00 . B B . 73 HIS NE2 1 1
7 17561 2 1 73 HIS O O 14.468 19.894 -7.762 1.00 . B B . 73 HIS O 1 1
7 17562 2 1 74 HIS C C 15.716 22.194 -6.205 1.00 . B B . 74 HIS C 1 1
7 17563 2 1 74 HIS CA C 15.984 20.789 -5.575 1.00 . B B . 74 HIS CA 1 1
7 17564 2 1 74 HIS CB C 17.053 20.858 -4.440 1.00 . B B . 74 HIS CB 1 1
7 17565 2 1 74 HIS CD2 C 15.395 21.211 -2.459 1.00 . B B . 74 HIS CD2 1 1
7 17566 2 1 74 HIS CE1 C 16.601 22.577 -1.252 1.00 . B B . 74 HIS CE1 1 1
7 17567 2 1 74 HIS CG C 16.551 21.432 -3.135 1.00 . B B . 74 HIS CG 1 1
7 17568 2 1 74 HIS H H 17.316 19.434 -6.569 1.00 . B B . 74 HIS H 1 1
7 17569 2 1 74 HIS HA H 15.048 20.410 -5.160 1.00 . B B . 74 HIS HA 1 1
7 17570 2 1 74 HIS HB2 H 17.411 19.857 -4.230 1.00 . B B . 74 HIS HB2 1 1
7 17571 2 1 74 HIS HB3 H 17.891 21.461 -4.775 1.00 . B B . 74 HIS HB3 1 1
7 17572 2 1 74 HIS HD1 H 18.176 22.646 -2.553 1.00 . B B . 74 HIS HD1 1 1
7 17573 2 1 74 HIS HD2 H 14.571 20.585 -2.784 1.00 . B B . 74 HIS HD2 1 1
7 17574 2 1 74 HIS HE1 H 16.925 23.231 -0.454 1.00 . B B . 74 HIS HE1 1 1
7 17575 2 1 74 HIS HE2 H 14.784 21.921 -0.576 1.00 . B B . 74 HIS HE2 1 1
7 17576 2 1 74 HIS N N 16.420 19.832 -6.629 1.00 . B B . 74 HIS N 1 1
7 17577 2 1 74 HIS ND1 N 17.282 22.298 -2.348 1.00 . B B . 74 HIS ND1 1 1
7 17578 2 1 74 HIS NE2 N 15.457 21.931 -1.296 1.00 . B B . 74 HIS NE2 1 1
7 17579 2 1 74 HIS O O 16.333 22.536 -7.218 1.00 . B B . 74 HIS O 1 1
7 17580 2 1 75 HIS C C 13.218 23.866 -7.319 1.00 . B B . 75 HIS C 1 1
7 17581 2 1 75 HIS CA C 14.200 24.219 -6.169 1.00 . B B . 75 HIS CA 1 1
7 17582 2 1 75 HIS CB C 15.250 25.259 -6.671 1.00 . B B . 75 HIS CB 1 1
7 17583 2 1 75 HIS CD2 C 17.134 25.255 -4.870 1.00 . B B . 75 HIS CD2 1 1
7 17584 2 1 75 HIS CE1 C 17.037 27.366 -4.302 1.00 . B B . 75 HIS CE1 1 1
7 17585 2 1 75 HIS CG C 16.147 25.826 -5.603 1.00 . B B . 75 HIS CG 1 1
7 17586 2 1 75 HIS H H 14.506 22.712 -4.693 1.00 . B B . 75 HIS H 1 1
7 17587 2 1 75 HIS HA H 13.624 24.677 -5.370 1.00 . B B . 75 HIS HA 1 1
7 17588 2 1 75 HIS HB2 H 15.885 24.791 -7.410 1.00 . B B . 75 HIS HB2 1 1
7 17589 2 1 75 HIS HB3 H 14.730 26.089 -7.137 1.00 . B B . 75 HIS HB3 1 1
7 17590 2 1 75 HIS HD1 H 15.512 27.837 -5.571 1.00 . B B . 75 HIS HD1 1 1
7 17591 2 1 75 HIS HD2 H 17.435 24.217 -4.901 1.00 . B B . 75 HIS HD2 1 1
7 17592 2 1 75 HIS HE1 H 17.234 28.312 -3.811 1.00 . B B . 75 HIS HE1 1 1
7 17593 2 1 75 HIS HE2 H 18.337 26.099 -3.374 1.00 . B B . 75 HIS HE2 1 1
7 17594 2 1 75 HIS N N 14.802 22.980 -5.585 1.00 . B B . 75 HIS N 1 1
7 17595 2 1 75 HIS ND1 N 16.119 27.151 -5.218 1.00 . B B . 75 HIS ND1 1 1
7 17596 2 1 75 HIS NE2 N 17.667 26.236 -4.077 1.00 . B B . 75 HIS NE2 1 1
7 17597 2 1 75 HIS O O 13.621 23.335 -8.361 1.00 . B B . 75 HIS O 1 1
7 17598 2 1 76 HIS C C 10.092 25.232 -8.427 1.00 . B B . 76 HIS C 1 1
7 17599 2 1 76 HIS CA C 10.850 23.916 -8.119 1.00 . B B . 76 HIS CA 1 1
7 17600 2 1 76 HIS CB C 9.853 22.833 -7.633 1.00 . B B . 76 HIS CB 1 1
7 17601 2 1 76 HIS CD2 C 11.254 20.683 -8.114 1.00 . B B . 76 HIS CD2 1 1
7 17602 2 1 76 HIS CE1 C 10.995 19.685 -6.184 1.00 . B B . 76 HIS CE1 1 1
7 17603 2 1 76 HIS CG C 10.481 21.489 -7.343 1.00 . B B . 76 HIS CG 1 1
7 17604 2 1 76 HIS H H 11.656 24.512 -6.234 1.00 . B B . 76 HIS H 1 1
7 17605 2 1 76 HIS HA H 11.323 23.569 -9.038 1.00 . B B . 76 HIS HA 1 1
7 17606 2 1 76 HIS HB2 H 9.370 23.175 -6.725 1.00 . B B . 76 HIS HB2 1 1
7 17607 2 1 76 HIS HB3 H 9.098 22.683 -8.392 1.00 . B B . 76 HIS HB3 1 1
7 17608 2 1 76 HIS HD1 H 9.825 21.149 -5.366 1.00 . B B . 76 HIS HD1 1 1
7 17609 2 1 76 HIS HD2 H 11.569 20.877 -9.130 1.00 . B B . 76 HIS HD2 1 1
7 17610 2 1 76 HIS HE1 H 11.051 18.957 -5.385 1.00 . B B . 76 HIS HE1 1 1
7 17611 2 1 76 HIS HE2 H 12.288 18.943 -7.573 1.00 . B B . 76 HIS HE2 1 1
7 17612 2 1 76 HIS N N 11.915 24.143 -7.105 1.00 . B B . 76 HIS N 1 1
7 17613 2 1 76 HIS ND1 N 10.337 20.827 -6.140 1.00 . B B . 76 HIS ND1 1 1
7 17614 2 1 76 HIS NE2 N 11.561 19.571 -7.366 1.00 . B B . 76 HIS NE2 1 1
7 17615 2 1 76 HIS O O 9.876 26.058 -7.534 1.00 . B B . 76 HIS O 1 1
7 17616 2 1 77 HIS C C 7.441 26.392 -10.126 1.00 . B B . 77 HIS C 1 1
7 17617 2 1 77 HIS CA C 8.966 26.623 -10.161 1.00 . B B . 77 HIS CA 1 1
7 17618 2 1 77 HIS CB C 9.453 26.990 -11.594 1.00 . B B . 77 HIS CB 1 1
7 17619 2 1 77 HIS CD2 C 7.839 28.817 -12.561 1.00 . B B . 77 HIS CD2 1 1
7 17620 2 1 77 HIS CE1 C 9.278 30.459 -12.729 1.00 . B B . 77 HIS CE1 1 1
7 17621 2 1 77 HIS CG C 9.032 28.355 -12.104 1.00 . B B . 77 HIS CG 1 1
7 17622 2 1 77 HIS H H 9.861 24.700 -10.349 1.00 . B B . 77 HIS H 1 1
7 17623 2 1 77 HIS HA H 9.203 27.440 -9.486 1.00 . B B . 77 HIS HA 1 1
7 17624 2 1 77 HIS HB2 H 10.536 26.962 -11.608 1.00 . B B . 77 HIS HB2 1 1
7 17625 2 1 77 HIS HB3 H 9.086 26.246 -12.294 1.00 . B B . 77 HIS HB3 1 1
7 17626 2 1 77 HIS HD1 H 10.858 29.408 -11.969 1.00 . B B . 77 HIS HD1 1 1
7 17627 2 1 77 HIS HD2 H 6.915 28.258 -12.625 1.00 . B B . 77 HIS HD2 1 1
7 17628 2 1 77 HIS HE1 H 9.717 31.425 -12.939 1.00 . B B . 77 HIS HE1 1 1
7 17629 2 1 77 HIS HE2 H 7.323 30.736 -13.254 1.00 . B B . 77 HIS HE2 1 1
7 17630 2 1 77 HIS N N 9.680 25.408 -9.697 1.00 . B B . 77 HIS N 1 1
7 17631 2 1 77 HIS ND1 N 9.908 29.416 -12.224 1.00 . B B . 77 HIS ND1 1 1
7 17632 2 1 77 HIS NE2 N 8.026 30.123 -12.940 1.00 . B B . 77 HIS NE2 1 1
7 17633 2 1 77 HIS O O 6.894 25.597 -10.900 1.00 . B B . 77 HIS O 1 1
8 17634 1 1 1 MET C C 6.546 15.396 4.986 1.00 . A A . 1 MET C 1 1
8 17635 1 1 1 MET CA C 7.870 16.191 4.974 1.00 . A A . 1 MET CA 1 1
8 17636 1 1 1 MET CB C 8.563 16.117 6.367 1.00 . A A . 1 MET CB 1 1
8 17637 1 1 1 MET CE C 11.029 15.004 4.165 1.00 . A A . 1 MET CE 1 1
8 17638 1 1 1 MET CG C 10.059 16.516 6.398 1.00 . A A . 1 MET CG 1 1
8 17639 1 1 1 MET H1 H 7.081 18.115 5.211 1.00 . A A . 1 MET H1 1 1
8 17640 1 1 1 MET H2 H 7.270 17.650 3.599 1.00 . A A . 1 MET H2 1 1
8 17641 1 1 1 MET HA H 8.518 15.728 4.246 1.00 . A A . 1 MET HA 1 1
8 17642 1 1 1 MET HB2 H 8.027 16.763 7.052 1.00 . A A . 1 MET HB2 1 1
8 17643 1 1 1 MET HB3 H 8.491 15.100 6.738 1.00 . A A . 1 MET HB3 1 1
8 17644 1 1 1 MET HE1 H 11.731 14.264 3.805 1.00 . A A . 1 MET HE1 1 1
8 17645 1 1 1 MET HE2 H 11.238 15.953 3.693 1.00 . A A . 1 MET HE2 1 1
8 17646 1 1 1 MET HE3 H 10.024 14.691 3.921 1.00 . A A . 1 MET HE3 1 1
8 17647 1 1 1 MET HG2 H 10.223 17.338 5.715 1.00 . A A . 1 MET HG2 1 1
8 17648 1 1 1 MET HG3 H 10.311 16.842 7.399 1.00 . A A . 1 MET HG3 1 1
8 17649 1 1 1 MET N N 7.697 17.610 4.548 1.00 . A A . 1 MET N 1 1
8 17650 1 1 1 MET O O 6.582 14.160 4.960 1.00 . A A . 1 MET O 1 1
8 17651 1 1 1 MET SD S 11.196 15.164 5.947 1.00 . A A . 1 MET SD 1 1
8 17652 1 1 2 LYS C C 3.622 14.900 3.682 1.00 . A A . 2 LYS C 1 1
8 17653 1 1 2 LYS CA C 4.057 15.422 5.081 1.00 . A A . 2 LYS CA 1 1
8 17654 1 1 2 LYS CB C 3.002 16.378 5.712 1.00 . A A . 2 LYS CB 1 1
8 17655 1 1 2 LYS CD C 0.643 16.686 6.741 1.00 . A A . 2 LYS CD 1 1
8 17656 1 1 2 LYS CE C 0.320 17.950 5.928 1.00 . A A . 2 LYS CE 1 1
8 17657 1 1 2 LYS CG C 1.624 15.727 6.015 1.00 . A A . 2 LYS CG 1 1
8 17658 1 1 2 LYS H H 5.416 17.063 4.996 1.00 . A A . 2 LYS H 1 1
8 17659 1 1 2 LYS HA H 4.163 14.559 5.734 1.00 . A A . 2 LYS HA 1 1
8 17660 1 1 2 LYS HB2 H 3.404 16.759 6.645 1.00 . A A . 2 LYS HB2 1 1
8 17661 1 1 2 LYS HB3 H 2.844 17.218 5.041 1.00 . A A . 2 LYS HB3 1 1
8 17662 1 1 2 LYS HD2 H -0.281 16.154 6.932 1.00 . A A . 2 LYS HD2 1 1
8 17663 1 1 2 LYS HD3 H 1.082 16.978 7.691 1.00 . A A . 2 LYS HD3 1 1
8 17664 1 1 2 LYS HE2 H -0.370 18.567 6.491 1.00 . A A . 2 LYS HE2 1 1
8 17665 1 1 2 LYS HE3 H 1.231 18.507 5.757 1.00 . A A . 2 LYS HE3 1 1
8 17666 1 1 2 LYS HG2 H 1.175 15.409 5.082 1.00 . A A . 2 LYS HG2 1 1
8 17667 1 1 2 LYS HG3 H 1.787 14.854 6.642 1.00 . A A . 2 LYS HG3 1 1
8 17668 1 1 2 LYS HZ1 H -1.165 17.070 4.756 1.00 . A A . 2 LYS HZ1 1 1
8 17669 1 1 2 LYS HZ2 H 0.361 17.086 4.029 1.00 . A A . 2 LYS HZ2 1 1
8 17670 1 1 2 LYS HZ3 H -0.550 18.506 4.114 1.00 . A A . 2 LYS HZ3 1 1
8 17671 1 1 2 LYS N N 5.385 16.088 5.017 1.00 . A A . 2 LYS N 1 1
8 17672 1 1 2 LYS NZ N -0.298 17.630 4.617 1.00 . A A . 2 LYS NZ 1 1
8 17673 1 1 2 LYS O O 2.765 15.473 2.999 1.00 . A A . 2 LYS O 1 1
8 17674 1 1 3 MET C C 3.640 11.629 2.316 1.00 . A A . 3 MET C 1 1
8 17675 1 1 3 MET CA C 4.012 13.094 2.005 1.00 . A A . 3 MET CA 1 1
8 17676 1 1 3 MET CB C 5.261 13.140 1.082 1.00 . A A . 3 MET CB 1 1
8 17677 1 1 3 MET CE C 6.866 13.578 -1.703 1.00 . A A . 3 MET CE 1 1
8 17678 1 1 3 MET CG C 5.740 14.549 0.695 1.00 . A A . 3 MET CG 1 1
8 17679 1 1 3 MET H H 4.978 13.443 3.858 1.00 . A A . 3 MET H 1 1
8 17680 1 1 3 MET HA H 3.179 13.579 1.502 1.00 . A A . 3 MET HA 1 1
8 17681 1 1 3 MET HB2 H 6.081 12.641 1.581 1.00 . A A . 3 MET HB2 1 1
8 17682 1 1 3 MET HB3 H 5.036 12.602 0.168 1.00 . A A . 3 MET HB3 1 1
8 17683 1 1 3 MET HE1 H 6.550 12.582 -1.417 1.00 . A A . 3 MET HE1 1 1
8 17684 1 1 3 MET HE2 H 7.726 13.507 -2.348 1.00 . A A . 3 MET HE2 1 1
8 17685 1 1 3 MET HE3 H 6.061 14.071 -2.234 1.00 . A A . 3 MET HE3 1 1
8 17686 1 1 3 MET HG2 H 4.983 15.026 0.086 1.00 . A A . 3 MET HG2 1 1
8 17687 1 1 3 MET HG3 H 5.887 15.132 1.599 1.00 . A A . 3 MET HG3 1 1
8 17688 1 1 3 MET N N 4.281 13.803 3.270 1.00 . A A . 3 MET N 1 1
8 17689 1 1 3 MET O O 4.186 11.044 3.260 1.00 . A A . 3 MET O 1 1
8 17690 1 1 3 MET SD S 7.295 14.524 -0.234 1.00 . A A . 3 MET SD 1 1
8 17691 1 1 4 LEU C C 3.377 8.645 1.774 1.00 . A A . 4 LEU C 1 1
8 17692 1 1 4 LEU CA C 2.218 9.668 1.696 1.00 . A A . 4 LEU CA 1 1
8 17693 1 1 4 LEU CB C 1.222 9.314 0.548 1.00 . A A . 4 LEU CB 1 1
8 17694 1 1 4 LEU CD1 C -0.849 7.873 0.030 1.00 . A A . 4 LEU CD1 1 1
8 17695 1 1 4 LEU CD2 C 1.432 6.820 -0.209 1.00 . A A . 4 LEU CD2 1 1
8 17696 1 1 4 LEU CG C 0.587 7.866 0.571 1.00 . A A . 4 LEU CG 1 1
8 17697 1 1 4 LEU H H 2.361 11.596 0.782 1.00 . A A . 4 LEU H 1 1
8 17698 1 1 4 LEU HA H 1.674 9.647 2.636 1.00 . A A . 4 LEU HA 1 1
8 17699 1 1 4 LEU HB2 H 0.418 10.045 0.583 1.00 . A A . 4 LEU HB2 1 1
8 17700 1 1 4 LEU HB3 H 1.737 9.445 -0.397 1.00 . A A . 4 LEU HB3 1 1
8 17701 1 1 4 LEU HD11 H -1.268 6.877 0.100 1.00 . A A . 4 LEU HD11 1 1
8 17702 1 1 4 LEU HD12 H -0.852 8.191 -1.003 1.00 . A A . 4 LEU HD12 1 1
8 17703 1 1 4 LEU HD13 H -1.455 8.553 0.616 1.00 . A A . 4 LEU HD13 1 1
8 17704 1 1 4 LEU HD21 H 2.419 6.755 0.229 1.00 . A A . 4 LEU HD21 1 1
8 17705 1 1 4 LEU HD22 H 1.518 7.113 -1.245 1.00 . A A . 4 LEU HD22 1 1
8 17706 1 1 4 LEU HD23 H 0.953 5.849 -0.149 1.00 . A A . 4 LEU HD23 1 1
8 17707 1 1 4 LEU HG H 0.531 7.533 1.598 1.00 . A A . 4 LEU HG 1 1
8 17708 1 1 4 LEU N N 2.722 11.056 1.512 1.00 . A A . 4 LEU N 1 1
8 17709 1 1 4 LEU O O 3.430 7.831 2.696 1.00 . A A . 4 LEU O 1 1
8 17710 1 1 5 LYS C C 6.374 7.916 1.962 1.00 . A A . 5 LYS C 1 1
8 17711 1 1 5 LYS CA C 5.487 7.860 0.688 1.00 . A A . 5 LYS CA 1 1
8 17712 1 1 5 LYS CB C 6.307 8.300 -0.554 1.00 . A A . 5 LYS CB 1 1
8 17713 1 1 5 LYS CD C 8.220 7.832 -2.205 1.00 . A A . 5 LYS CD 1 1
8 17714 1 1 5 LYS CE C 9.264 6.810 -2.687 1.00 . A A . 5 LYS CE 1 1
8 17715 1 1 5 LYS CG C 7.489 7.376 -0.925 1.00 . A A . 5 LYS CG 1 1
8 17716 1 1 5 LYS H H 4.132 9.382 0.083 1.00 . A A . 5 LYS H 1 1
8 17717 1 1 5 LYS HA H 5.145 6.837 0.537 1.00 . A A . 5 LYS HA 1 1
8 17718 1 1 5 LYS HB2 H 5.636 8.350 -1.408 1.00 . A A . 5 LYS HB2 1 1
8 17719 1 1 5 LYS HB3 H 6.696 9.296 -0.370 1.00 . A A . 5 LYS HB3 1 1
8 17720 1 1 5 LYS HD2 H 7.490 7.981 -2.995 1.00 . A A . 5 LYS HD2 1 1
8 17721 1 1 5 LYS HD3 H 8.719 8.773 -2.001 1.00 . A A . 5 LYS HD3 1 1
8 17722 1 1 5 LYS HE2 H 8.773 5.869 -2.894 1.00 . A A . 5 LYS HE2 1 1
8 17723 1 1 5 LYS HE3 H 9.717 7.179 -3.601 1.00 . A A . 5 LYS HE3 1 1
8 17724 1 1 5 LYS HG2 H 8.200 7.368 -0.105 1.00 . A A . 5 LYS HG2 1 1
8 17725 1 1 5 LYS HG3 H 7.110 6.368 -1.075 1.00 . A A . 5 LYS HG3 1 1
8 17726 1 1 5 LYS HZ1 H 10.765 7.483 -1.395 1.00 . A A . 5 LYS HZ1 1 1
8 17727 1 1 5 LYS HZ2 H 11.082 5.974 -2.087 1.00 . A A . 5 LYS HZ2 1 1
8 17728 1 1 5 LYS HZ3 H 9.951 6.109 -0.840 1.00 . A A . 5 LYS HZ3 1 1
8 17729 1 1 5 LYS N N 4.289 8.725 0.793 1.00 . A A . 5 LYS N 1 1
8 17730 1 1 5 LYS NZ N 10.335 6.577 -1.683 1.00 . A A . 5 LYS NZ 1 1
8 17731 1 1 5 LYS O O 6.816 6.880 2.468 1.00 . A A . 5 LYS O 1 1
8 17732 1 1 6 GLU C C 6.883 8.859 4.957 1.00 . A A . 6 GLU C 1 1
8 17733 1 1 6 GLU CA C 7.496 9.378 3.632 1.00 . A A . 6 GLU CA 1 1
8 17734 1 1 6 GLU CB C 7.830 10.891 3.742 1.00 . A A . 6 GLU CB 1 1
8 17735 1 1 6 GLU CD C 9.521 10.762 1.788 1.00 . A A . 6 GLU CD 1 1
8 17736 1 1 6 GLU CG C 8.365 11.541 2.443 1.00 . A A . 6 GLU CG 1 1
8 17737 1 1 6 GLU H H 6.144 9.905 2.075 1.00 . A A . 6 GLU H 1 1
8 17738 1 1 6 GLU HA H 8.419 8.837 3.444 1.00 . A A . 6 GLU HA 1 1
8 17739 1 1 6 GLU HB2 H 6.930 11.424 4.034 1.00 . A A . 6 GLU HB2 1 1
8 17740 1 1 6 GLU HB3 H 8.578 11.026 4.522 1.00 . A A . 6 GLU HB3 1 1
8 17741 1 1 6 GLU HG2 H 7.542 11.618 1.737 1.00 . A A . 6 GLU HG2 1 1
8 17742 1 1 6 GLU HG3 H 8.711 12.544 2.672 1.00 . A A . 6 GLU HG3 1 1
8 17743 1 1 6 GLU N N 6.597 9.139 2.481 1.00 . A A . 6 GLU N 1 1
8 17744 1 1 6 GLU O O 7.549 8.161 5.733 1.00 . A A . 6 GLU O 1 1
8 17745 1 1 6 GLU OE1 O 10.638 10.749 2.350 1.00 . A A . 6 GLU OE1 1 1
8 17746 1 1 6 GLU OE2 O 9.317 10.154 0.711 1.00 . A A . 6 GLU OE2 1 1
8 17747 1 1 7 LYS C C 4.508 7.290 6.397 1.00 . A A . 7 LYS C 1 1
8 17748 1 1 7 LYS CA C 4.881 8.793 6.427 1.00 . A A . 7 LYS CA 1 1
8 17749 1 1 7 LYS CB C 3.639 9.710 6.662 1.00 . A A . 7 LYS CB 1 1
8 17750 1 1 7 LYS CD C 1.306 8.643 6.252 1.00 . A A . 7 LYS CD 1 1
8 17751 1 1 7 LYS CE C 0.634 9.257 7.500 1.00 . A A . 7 LYS CE 1 1
8 17752 1 1 7 LYS CG C 2.438 9.535 5.677 1.00 . A A . 7 LYS CG 1 1
8 17753 1 1 7 LYS H H 5.130 9.752 4.538 1.00 . A A . 7 LYS H 1 1
8 17754 1 1 7 LYS HA H 5.569 8.939 7.259 1.00 . A A . 7 LYS HA 1 1
8 17755 1 1 7 LYS HB2 H 3.284 9.547 7.673 1.00 . A A . 7 LYS HB2 1 1
8 17756 1 1 7 LYS HB3 H 3.973 10.740 6.600 1.00 . A A . 7 LYS HB3 1 1
8 17757 1 1 7 LYS HD2 H 0.553 8.497 5.486 1.00 . A A . 7 LYS HD2 1 1
8 17758 1 1 7 LYS HD3 H 1.728 7.677 6.518 1.00 . A A . 7 LYS HD3 1 1
8 17759 1 1 7 LYS HE2 H 1.384 9.441 8.258 1.00 . A A . 7 LYS HE2 1 1
8 17760 1 1 7 LYS HE3 H 0.168 10.199 7.227 1.00 . A A . 7 LYS HE3 1 1
8 17761 1 1 7 LYS HG2 H 2.023 10.513 5.445 1.00 . A A . 7 LYS HG2 1 1
8 17762 1 1 7 LYS HG3 H 2.801 9.089 4.754 1.00 . A A . 7 LYS HG3 1 1
8 17763 1 1 7 LYS HZ1 H -0.906 8.865 8.846 1.00 . A A . 7 LYS HZ1 1 1
8 17764 1 1 7 LYS HZ2 H 0.030 7.515 8.479 1.00 . A A . 7 LYS HZ2 1 1
8 17765 1 1 7 LYS HZ3 H -1.093 8.094 7.359 1.00 . A A . 7 LYS HZ3 1 1
8 17766 1 1 7 LYS N N 5.600 9.204 5.199 1.00 . A A . 7 LYS N 1 1
8 17767 1 1 7 LYS NZ N -0.404 8.370 8.082 1.00 . A A . 7 LYS NZ 1 1
8 17768 1 1 7 LYS O O 4.270 6.692 7.443 1.00 . A A . 7 LYS O 1 1
8 17769 1 1 8 ALA C C 5.543 4.489 5.596 1.00 . A A . 8 ALA C 1 1
8 17770 1 1 8 ALA CA C 4.330 5.231 4.996 1.00 . A A . 8 ALA CA 1 1
8 17771 1 1 8 ALA CB C 4.169 4.883 3.507 1.00 . A A . 8 ALA CB 1 1
8 17772 1 1 8 ALA H H 4.517 7.275 4.388 1.00 . A A . 8 ALA H 1 1
8 17773 1 1 8 ALA HA H 3.428 4.915 5.521 1.00 . A A . 8 ALA HA 1 1
8 17774 1 1 8 ALA HB1 H 4.023 3.814 3.393 1.00 . A A . 8 ALA HB1 1 1
8 17775 1 1 8 ALA HB2 H 5.055 5.183 2.959 1.00 . A A . 8 ALA HB2 1 1
8 17776 1 1 8 ALA HB3 H 3.310 5.403 3.106 1.00 . A A . 8 ALA HB3 1 1
8 17777 1 1 8 ALA N N 4.466 6.699 5.181 1.00 . A A . 8 ALA N 1 1
8 17778 1 1 8 ALA O O 5.395 3.419 6.188 1.00 . A A . 8 ALA O 1 1
8 17779 1 1 9 GLY C C 7.991 4.750 7.595 1.00 . A A . 9 GLY C 1 1
8 17780 1 1 9 GLY CA C 7.972 4.599 6.064 1.00 . A A . 9 GLY CA 1 1
8 17781 1 1 9 GLY H H 6.789 5.887 4.860 1.00 . A A . 9 GLY H 1 1
8 17782 1 1 9 GLY HA2 H 8.097 3.553 5.809 1.00 . A A . 9 GLY HA2 1 1
8 17783 1 1 9 GLY HA3 H 8.806 5.151 5.658 1.00 . A A . 9 GLY HA3 1 1
8 17784 1 1 9 GLY N N 6.741 5.094 5.435 1.00 . A A . 9 GLY N 1 1
8 17785 1 1 9 GLY O O 8.541 3.899 8.304 1.00 . A A . 9 GLY O 1 1
8 17786 1 1 10 ALA C C 6.250 5.081 10.202 1.00 . A A . 10 ALA C 1 1
8 17787 1 1 10 ALA CA C 7.231 6.095 9.550 1.00 . A A . 10 ALA CA 1 1
8 17788 1 1 10 ALA CB C 6.751 7.534 9.787 1.00 . A A . 10 ALA CB 1 1
8 17789 1 1 10 ALA H H 7.052 6.519 7.468 1.00 . A A . 10 ALA H 1 1
8 17790 1 1 10 ALA HA H 8.209 5.986 10.011 1.00 . A A . 10 ALA HA 1 1
8 17791 1 1 10 ALA HB1 H 7.453 8.229 9.342 1.00 . A A . 10 ALA HB1 1 1
8 17792 1 1 10 ALA HB2 H 6.679 7.728 10.849 1.00 . A A . 10 ALA HB2 1 1
8 17793 1 1 10 ALA HB3 H 5.778 7.672 9.331 1.00 . A A . 10 ALA HB3 1 1
8 17794 1 1 10 ALA N N 7.392 5.848 8.096 1.00 . A A . 10 ALA N 1 1
8 17795 1 1 10 ALA O O 6.440 4.658 11.351 1.00 . A A . 10 ALA O 1 1
8 17796 1 1 11 LEU C C 4.834 2.254 9.705 1.00 . A A . 11 LEU C 1 1
8 17797 1 1 11 LEU CA C 4.227 3.668 9.839 1.00 . A A . 11 LEU CA 1 1
8 17798 1 1 11 LEU CB C 2.956 3.795 8.960 1.00 . A A . 11 LEU CB 1 1
8 17799 1 1 11 LEU CD1 C 1.085 5.282 8.041 1.00 . A A . 11 LEU CD1 1 1
8 17800 1 1 11 LEU CD2 C 1.444 5.091 10.558 1.00 . A A . 11 LEU CD2 1 1
8 17801 1 1 11 LEU CG C 2.117 5.094 9.168 1.00 . A A . 11 LEU CG 1 1
8 17802 1 1 11 LEU H H 5.080 5.148 8.578 1.00 . A A . 11 LEU H 1 1
8 17803 1 1 11 LEU HA H 3.955 3.838 10.878 1.00 . A A . 11 LEU HA 1 1
8 17804 1 1 11 LEU HB2 H 3.266 3.751 7.918 1.00 . A A . 11 LEU HB2 1 1
8 17805 1 1 11 LEU HB3 H 2.311 2.939 9.152 1.00 . A A . 11 LEU HB3 1 1
8 17806 1 1 11 LEU HD11 H 0.539 6.202 8.199 1.00 . A A . 11 LEU HD11 1 1
8 17807 1 1 11 LEU HD12 H 0.390 4.452 8.030 1.00 . A A . 11 LEU HD12 1 1
8 17808 1 1 11 LEU HD13 H 1.596 5.333 7.088 1.00 . A A . 11 LEU HD13 1 1
8 17809 1 1 11 LEU HD21 H 0.874 6.001 10.689 1.00 . A A . 11 LEU HD21 1 1
8 17810 1 1 11 LEU HD22 H 2.203 5.038 11.327 1.00 . A A . 11 LEU HD22 1 1
8 17811 1 1 11 LEU HD23 H 0.782 4.238 10.647 1.00 . A A . 11 LEU HD23 1 1
8 17812 1 1 11 LEU HG H 2.784 5.950 9.132 1.00 . A A . 11 LEU HG 1 1
8 17813 1 1 11 LEU N N 5.202 4.707 9.443 1.00 . A A . 11 LEU N 1 1
8 17814 1 1 11 LEU O O 4.505 1.364 10.484 1.00 . A A . 11 LEU O 1 1
8 17815 1 1 12 ALA C C 7.114 0.188 9.655 1.00 . A A . 12 ALA C 1 1
8 17816 1 1 12 ALA CA C 6.392 0.772 8.430 1.00 . A A . 12 ALA CA 1 1
8 17817 1 1 12 ALA CB C 7.378 0.918 7.276 1.00 . A A . 12 ALA CB 1 1
8 17818 1 1 12 ALA H H 5.947 2.839 8.142 1.00 . A A . 12 ALA H 1 1
8 17819 1 1 12 ALA HA H 5.616 0.077 8.119 1.00 . A A . 12 ALA HA 1 1
8 17820 1 1 12 ALA HB1 H 8.184 1.588 7.557 1.00 . A A . 12 ALA HB1 1 1
8 17821 1 1 12 ALA HB2 H 6.869 1.323 6.413 1.00 . A A . 12 ALA HB2 1 1
8 17822 1 1 12 ALA HB3 H 7.791 -0.054 7.020 1.00 . A A . 12 ALA HB3 1 1
8 17823 1 1 12 ALA N N 5.730 2.073 8.714 1.00 . A A . 12 ALA N 1 1
8 17824 1 1 12 ALA O O 7.050 -1.021 9.909 1.00 . A A . 12 ALA O 1 1
8 17825 1 1 13 GLY C C 7.400 0.103 12.666 1.00 . A A . 13 GLY C 1 1
8 17826 1 1 13 GLY CA C 8.405 0.712 11.680 1.00 . A A . 13 GLY CA 1 1
8 17827 1 1 13 GLY H H 7.889 1.991 10.062 1.00 . A A . 13 GLY H 1 1
8 17828 1 1 13 GLY HA2 H 9.209 0.007 11.498 1.00 . A A . 13 GLY HA2 1 1
8 17829 1 1 13 GLY HA3 H 8.824 1.603 12.125 1.00 . A A . 13 GLY HA3 1 1
8 17830 1 1 13 GLY N N 7.795 1.074 10.402 1.00 . A A . 13 GLY N 1 1
8 17831 1 1 13 GLY O O 7.634 -0.977 13.196 1.00 . A A . 13 GLY O 1 1
8 17832 1 1 14 GLN C C 4.611 -1.041 13.452 1.00 . A A . 14 GLN C 1 1
8 17833 1 1 14 GLN CA C 5.167 0.377 13.768 1.00 . A A . 14 GLN CA 1 1
8 17834 1 1 14 GLN CB C 3.990 1.391 13.708 1.00 . A A . 14 GLN CB 1 1
8 17835 1 1 14 GLN CD C 3.180 3.818 13.817 1.00 . A A . 14 GLN CD 1 1
8 17836 1 1 14 GLN CG C 4.375 2.864 13.921 1.00 . A A . 14 GLN CG 1 1
8 17837 1 1 14 GLN H H 6.116 1.599 12.301 1.00 . A A . 14 GLN H 1 1
8 17838 1 1 14 GLN HA H 5.581 0.380 14.769 1.00 . A A . 14 GLN HA 1 1
8 17839 1 1 14 GLN HB2 H 3.507 1.310 12.736 1.00 . A A . 14 GLN HB2 1 1
8 17840 1 1 14 GLN HB3 H 3.262 1.121 14.471 1.00 . A A . 14 GLN HB3 1 1
8 17841 1 1 14 GLN HE21 H 4.337 5.286 13.189 1.00 . A A . 14 GLN HE21 1 1
8 17842 1 1 14 GLN HE22 H 2.657 5.653 13.336 1.00 . A A . 14 GLN HE22 1 1
8 17843 1 1 14 GLN HG2 H 4.811 2.973 14.905 1.00 . A A . 14 GLN HG2 1 1
8 17844 1 1 14 GLN HG3 H 5.113 3.143 13.173 1.00 . A A . 14 GLN HG3 1 1
8 17845 1 1 14 GLN N N 6.248 0.787 12.832 1.00 . A A . 14 GLN N 1 1
8 17846 1 1 14 GLN NE2 N 3.418 5.043 13.406 1.00 . A A . 14 GLN NE2 1 1
8 17847 1 1 14 GLN O O 4.569 -1.913 14.330 1.00 . A A . 14 GLN O 1 1
8 17848 1 1 14 GLN OE1 O 2.047 3.455 14.113 1.00 . A A . 14 GLN OE1 1 1
8 17849 1 1 15 ILE C C 4.609 -3.697 11.830 1.00 . A A . 15 ILE C 1 1
8 17850 1 1 15 ILE CA C 3.581 -2.529 11.726 1.00 . A A . 15 ILE CA 1 1
8 17851 1 1 15 ILE CB C 2.956 -2.427 10.252 1.00 . A A . 15 ILE CB 1 1
8 17852 1 1 15 ILE CD1 C 1.790 -0.079 10.528 1.00 . A A . 15 ILE CD1 1 1
8 17853 1 1 15 ILE CG1 C 1.643 -1.548 10.203 1.00 . A A . 15 ILE CG1 1 1
8 17854 1 1 15 ILE CG2 C 2.640 -3.831 9.665 1.00 . A A . 15 ILE CG2 1 1
8 17855 1 1 15 ILE H H 4.313 -0.527 11.528 1.00 . A A . 15 ILE H 1 1
8 17856 1 1 15 ILE HA H 2.765 -2.742 12.415 1.00 . A A . 15 ILE HA 1 1
8 17857 1 1 15 ILE HB H 3.704 -1.966 9.611 1.00 . A A . 15 ILE HB 1 1
8 17858 1 1 15 ILE HD11 H 0.825 0.396 10.467 1.00 . A A . 15 ILE HD11 1 1
8 17859 1 1 15 ILE HD12 H 2.465 0.383 9.821 1.00 . A A . 15 ILE HD12 1 1
8 17860 1 1 15 ILE HD13 H 2.185 0.032 11.529 1.00 . A A . 15 ILE HD13 1 1
8 17861 1 1 15 ILE HG12 H 1.225 -1.596 9.206 1.00 . A A . 15 ILE HG12 1 1
8 17862 1 1 15 ILE HG13 H 0.923 -1.960 10.895 1.00 . A A . 15 ILE HG13 1 1
8 17863 1 1 15 ILE HG21 H 3.544 -4.423 9.625 1.00 . A A . 15 ILE HG21 1 1
8 17864 1 1 15 ILE HG22 H 2.240 -3.730 8.663 1.00 . A A . 15 ILE HG22 1 1
8 17865 1 1 15 ILE HG23 H 1.912 -4.334 10.291 1.00 . A A . 15 ILE HG23 1 1
8 17866 1 1 15 ILE N N 4.195 -1.250 12.180 1.00 . A A . 15 ILE N 1 1
8 17867 1 1 15 ILE O O 4.258 -4.801 12.254 1.00 . A A . 15 ILE O 1 1
8 17868 1 1 16 TRP C C 7.204 -4.822 13.106 1.00 . A A . 16 TRP C 1 1
8 17869 1 1 16 TRP CA C 6.992 -4.402 11.622 1.00 . A A . 16 TRP CA 1 1
8 17870 1 1 16 TRP CB C 8.302 -3.812 11.032 1.00 . A A . 16 TRP CB 1 1
8 17871 1 1 16 TRP CD1 C 9.748 -5.643 9.937 1.00 . A A . 16 TRP CD1 1 1
8 17872 1 1 16 TRP CD2 C 10.454 -5.034 11.977 1.00 . A A . 16 TRP CD2 1 1
8 17873 1 1 16 TRP CE2 C 11.309 -6.035 11.486 1.00 . A A . 16 TRP CE2 1 1
8 17874 1 1 16 TRP CE3 C 10.701 -4.495 13.248 1.00 . A A . 16 TRP CE3 1 1
8 17875 1 1 16 TRP CG C 9.454 -4.796 10.969 1.00 . A A . 16 TRP CG 1 1
8 17876 1 1 16 TRP CH2 C 12.612 -5.969 13.459 1.00 . A A . 16 TRP CH2 1 1
8 17877 1 1 16 TRP CZ2 C 12.393 -6.516 12.221 1.00 . A A . 16 TRP CZ2 1 1
8 17878 1 1 16 TRP CZ3 C 11.775 -4.966 13.975 1.00 . A A . 16 TRP CZ3 1 1
8 17879 1 1 16 TRP H H 6.087 -2.536 11.112 1.00 . A A . 16 TRP H 1 1
8 17880 1 1 16 TRP HA H 6.716 -5.282 11.045 1.00 . A A . 16 TRP HA 1 1
8 17881 1 1 16 TRP HB2 H 8.108 -3.462 10.023 1.00 . A A . 16 TRP HB2 1 1
8 17882 1 1 16 TRP HB3 H 8.615 -2.963 11.631 1.00 . A A . 16 TRP HB3 1 1
8 17883 1 1 16 TRP HD1 H 9.180 -5.703 9.018 1.00 . A A . 16 TRP HD1 1 1
8 17884 1 1 16 TRP HE1 H 11.261 -7.067 9.662 1.00 . A A . 16 TRP HE1 1 1
8 17885 1 1 16 TRP HE3 H 10.063 -3.722 13.659 1.00 . A A . 16 TRP HE3 1 1
8 17886 1 1 16 TRP HH2 H 13.441 -6.314 14.066 1.00 . A A . 16 TRP HH2 1 1
8 17887 1 1 16 TRP HZ2 H 13.048 -7.288 11.833 1.00 . A A . 16 TRP HZ2 1 1
8 17888 1 1 16 TRP HZ3 H 11.975 -4.563 14.963 1.00 . A A . 16 TRP HZ3 1 1
8 17889 1 1 16 TRP N N 5.884 -3.420 11.485 1.00 . A A . 16 TRP N 1 1
8 17890 1 1 16 TRP NE1 N 10.857 -6.389 10.242 1.00 . A A . 16 TRP NE1 1 1
8 17891 1 1 16 TRP O O 7.397 -6.005 13.399 1.00 . A A . 16 TRP O 1 1
8 17892 1 1 17 GLU C C 6.150 -4.927 16.068 1.00 . A A . 17 GLU C 1 1
8 17893 1 1 17 GLU CA C 7.297 -4.051 15.494 1.00 . A A . 17 GLU CA 1 1
8 17894 1 1 17 GLU CB C 7.378 -2.690 16.247 1.00 . A A . 17 GLU CB 1 1
8 17895 1 1 17 GLU CD C 8.651 -0.488 16.638 1.00 . A A . 17 GLU CD 1 1
8 17896 1 1 17 GLU CG C 8.671 -1.885 15.987 1.00 . A A . 17 GLU CG 1 1
8 17897 1 1 17 GLU H H 7.040 -2.912 13.707 1.00 . A A . 17 GLU H 1 1
8 17898 1 1 17 GLU HA H 8.230 -4.587 15.653 1.00 . A A . 17 GLU HA 1 1
8 17899 1 1 17 GLU HB2 H 6.534 -2.079 15.951 1.00 . A A . 17 GLU HB2 1 1
8 17900 1 1 17 GLU HB3 H 7.312 -2.875 17.318 1.00 . A A . 17 GLU HB3 1 1
8 17901 1 1 17 GLU HG2 H 9.517 -2.445 16.382 1.00 . A A . 17 GLU HG2 1 1
8 17902 1 1 17 GLU HG3 H 8.803 -1.773 14.915 1.00 . A A . 17 GLU HG3 1 1
8 17903 1 1 17 GLU N N 7.163 -3.831 14.025 1.00 . A A . 17 GLU N 1 1
8 17904 1 1 17 GLU O O 6.285 -5.507 17.148 1.00 . A A . 17 GLU O 1 1
8 17905 1 1 17 GLU OE1 O 9.041 -0.358 17.820 1.00 . A A . 17 GLU OE1 1 1
8 17906 1 1 17 GLU OE2 O 8.228 0.487 15.979 1.00 . A A . 17 GLU OE2 1 1
8 17907 1 1 18 ALA C C 4.247 -7.349 15.277 1.00 . A A . 18 ALA C 1 1
8 17908 1 1 18 ALA CA C 3.902 -5.892 15.703 1.00 . A A . 18 ALA CA 1 1
8 17909 1 1 18 ALA CB C 2.602 -5.414 15.033 1.00 . A A . 18 ALA CB 1 1
8 17910 1 1 18 ALA H H 4.891 -4.343 14.622 1.00 . A A . 18 ALA H 1 1
8 17911 1 1 18 ALA HA H 3.751 -5.868 16.783 1.00 . A A . 18 ALA HA 1 1
8 17912 1 1 18 ALA HB1 H 2.719 -5.431 13.956 1.00 . A A . 18 ALA HB1 1 1
8 17913 1 1 18 ALA HB2 H 2.381 -4.404 15.351 1.00 . A A . 18 ALA HB2 1 1
8 17914 1 1 18 ALA HB3 H 1.782 -6.062 15.316 1.00 . A A . 18 ALA HB3 1 1
8 17915 1 1 18 ALA N N 5.003 -4.961 15.373 1.00 . A A . 18 ALA N 1 1
8 17916 1 1 18 ALA O O 3.966 -8.303 16.008 1.00 . A A . 18 ALA O 1 1
8 17917 1 1 19 LEU C C 6.460 -9.501 14.049 1.00 . A A . 19 LEU C 1 1
8 17918 1 1 19 LEU CA C 5.163 -8.839 13.495 1.00 . A A . 19 LEU CA 1 1
8 17919 1 1 19 LEU CB C 5.241 -8.731 11.940 1.00 . A A . 19 LEU CB 1 1
8 17920 1 1 19 LEU CD1 C 2.929 -7.640 11.586 1.00 . A A . 19 LEU CD1 1 1
8 17921 1 1 19 LEU CD2 C 4.137 -8.714 9.630 1.00 . A A . 19 LEU CD2 1 1
8 17922 1 1 19 LEU CG C 3.886 -8.762 11.153 1.00 . A A . 19 LEU CG 1 1
8 17923 1 1 19 LEU H H 5.125 -6.700 13.593 1.00 . A A . 19 LEU H 1 1
8 17924 1 1 19 LEU HA H 4.330 -9.493 13.743 1.00 . A A . 19 LEU HA 1 1
8 17925 1 1 19 LEU HB2 H 5.757 -7.809 11.691 1.00 . A A . 19 LEU HB2 1 1
8 17926 1 1 19 LEU HB3 H 5.847 -9.553 11.569 1.00 . A A . 19 LEU HB3 1 1
8 17927 1 1 19 LEU HD11 H 2.722 -7.724 12.644 1.00 . A A . 19 LEU HD11 1 1
8 17928 1 1 19 LEU HD12 H 2.000 -7.725 11.038 1.00 . A A . 19 LEU HD12 1 1
8 17929 1 1 19 LEU HD13 H 3.375 -6.674 11.384 1.00 . A A . 19 LEU HD13 1 1
8 17930 1 1 19 LEU HD21 H 4.767 -9.546 9.336 1.00 . A A . 19 LEU HD21 1 1
8 17931 1 1 19 LEU HD22 H 4.627 -7.785 9.363 1.00 . A A . 19 LEU HD22 1 1
8 17932 1 1 19 LEU HD23 H 3.193 -8.785 9.106 1.00 . A A . 19 LEU HD23 1 1
8 17933 1 1 19 LEU HG H 3.386 -9.699 11.364 1.00 . A A . 19 LEU HG 1 1
8 17934 1 1 19 LEU N N 4.867 -7.505 14.093 1.00 . A A . 19 LEU N 1 1
8 17935 1 1 19 LEU O O 6.561 -10.738 14.034 1.00 . A A . 19 LEU O 1 1
8 17936 1 1 20 ASN C C 8.646 -10.103 16.240 1.00 . A A . 20 ASN C 1 1
8 17937 1 1 20 ASN CA C 8.769 -9.251 14.945 1.00 . A A . 20 ASN CA 1 1
8 17938 1 1 20 ASN CB C 9.849 -8.138 15.096 1.00 . A A . 20 ASN CB 1 1
8 17939 1 1 20 ASN CG C 9.662 -7.196 16.290 1.00 . A A . 20 ASN CG 1 1
8 17940 1 1 20 ASN H H 7.308 -7.734 14.533 1.00 . A A . 20 ASN H 1 1
8 17941 1 1 20 ASN HA H 9.096 -9.920 14.146 1.00 . A A . 20 ASN HA 1 1
8 17942 1 1 20 ASN HB2 H 10.822 -8.604 15.185 1.00 . A A . 20 ASN HB2 1 1
8 17943 1 1 20 ASN HB3 H 9.848 -7.532 14.194 1.00 . A A . 20 ASN HB3 1 1
8 17944 1 1 20 ASN HD21 H 11.618 -6.901 16.430 1.00 . A A . 20 ASN HD21 1 1
8 17945 1 1 20 ASN HD22 H 10.645 -6.070 17.588 1.00 . A A . 20 ASN HD22 1 1
8 17946 1 1 20 ASN N N 7.453 -8.703 14.506 1.00 . A A . 20 ASN N 1 1
8 17947 1 1 20 ASN ND2 N 10.752 -6.673 16.821 1.00 . A A . 20 ASN ND2 1 1
8 17948 1 1 20 ASN O O 7.941 -9.730 17.187 1.00 . A A . 20 ASN O 1 1
8 17949 1 1 20 ASN OD1 O 8.561 -6.943 16.734 1.00 . A A . 20 ASN OD1 1 1
8 17950 1 1 21 GLY C C 7.890 -13.002 17.404 1.00 . A A . 21 GLY C 1 1
8 17951 1 1 21 GLY CA C 9.227 -12.240 17.346 1.00 . A A . 21 GLY CA 1 1
8 17952 1 1 21 GLY H H 9.871 -11.489 15.466 1.00 . A A . 21 GLY H 1 1
8 17953 1 1 21 GLY HA2 H 10.024 -12.960 17.226 1.00 . A A . 21 GLY HA2 1 1
8 17954 1 1 21 GLY HA3 H 9.377 -11.721 18.285 1.00 . A A . 21 GLY HA3 1 1
8 17955 1 1 21 GLY N N 9.313 -11.271 16.240 1.00 . A A . 21 GLY N 1 1
8 17956 1 1 21 GLY O O 7.646 -13.759 18.343 1.00 . A A . 21 GLY O 1 1
8 17957 1 1 22 THR C C 5.537 -14.245 15.016 1.00 . A A . 22 THR C 1 1
8 17958 1 1 22 THR CA C 5.679 -13.379 16.294 1.00 . A A . 22 THR CA 1 1
8 17959 1 1 22 THR CB C 4.602 -12.219 16.290 1.00 . A A . 22 THR CB 1 1
8 17960 1 1 22 THR CG2 C 3.150 -12.729 16.382 1.00 . A A . 22 THR CG2 1 1
8 17961 1 1 22 THR H H 7.348 -12.245 15.630 1.00 . A A . 22 THR H 1 1
8 17962 1 1 22 THR HA H 5.509 -14.004 17.166 1.00 . A A . 22 THR HA 1 1
8 17963 1 1 22 THR HB H 4.711 -11.646 15.371 1.00 . A A . 22 THR HB 1 1
8 17964 1 1 22 THR HG1 H 5.381 -10.587 17.110 1.00 . A A . 22 THR HG1 1 1
8 17965 1 1 22 THR HG21 H 2.466 -11.891 16.363 1.00 . A A . 22 THR HG21 1 1
8 17966 1 1 22 THR HG22 H 3.013 -13.279 17.303 1.00 . A A . 22 THR HG22 1 1
8 17967 1 1 22 THR HG23 H 2.935 -13.384 15.541 1.00 . A A . 22 THR HG23 1 1
8 17968 1 1 22 THR N N 7.044 -12.805 16.375 1.00 . A A . 22 THR N 1 1
8 17969 1 1 22 THR O O 6.277 -14.055 14.042 1.00 . A A . 22 THR O 1 1
8 17970 1 1 22 THR OG1 O 4.844 -11.335 17.401 1.00 . A A . 22 THR OG1 1 1
8 17971 1 1 23 GLU C C 3.542 -15.213 12.705 1.00 . A A . 23 GLU C 1 1
8 17972 1 1 23 GLU CA C 4.222 -16.031 13.841 1.00 . A A . 23 GLU CA 1 1
8 17973 1 1 23 GLU CB C 3.264 -17.166 14.282 1.00 . A A . 23 GLU CB 1 1
8 17974 1 1 23 GLU CD C 0.928 -17.785 15.245 1.00 . A A . 23 GLU CD 1 1
8 17975 1 1 23 GLU CG C 1.879 -16.676 14.762 1.00 . A A . 23 GLU CG 1 1
8 17976 1 1 23 GLU H H 4.057 -15.322 15.846 1.00 . A A . 23 GLU H 1 1
8 17977 1 1 23 GLU HA H 5.136 -16.467 13.456 1.00 . A A . 23 GLU HA 1 1
8 17978 1 1 23 GLU HB2 H 3.114 -17.848 13.449 1.00 . A A . 23 GLU HB2 1 1
8 17979 1 1 23 GLU HB3 H 3.729 -17.719 15.094 1.00 . A A . 23 GLU HB3 1 1
8 17980 1 1 23 GLU HG2 H 2.034 -15.979 15.579 1.00 . A A . 23 GLU HG2 1 1
8 17981 1 1 23 GLU HG3 H 1.401 -16.151 13.943 1.00 . A A . 23 GLU HG3 1 1
8 17982 1 1 23 GLU N N 4.565 -15.186 15.022 1.00 . A A . 23 GLU N 1 1
8 17983 1 1 23 GLU O O 3.269 -15.741 11.623 1.00 . A A . 23 GLU O 1 1
8 17984 1 1 23 GLU OE1 O 1.186 -18.985 15.000 1.00 . A A . 23 GLU OE1 1 1
8 17985 1 1 23 GLU OE2 O -0.103 -17.454 15.865 1.00 . A A . 23 GLU OE2 1 1
8 17986 1 1 24 GLY C C 1.161 -12.687 12.721 1.00 . A A . 24 GLY C 1 1
8 17987 1 1 24 GLY CA C 2.494 -13.064 12.101 1.00 . A A . 24 GLY CA 1 1
8 17988 1 1 24 GLY H H 3.616 -13.549 13.806 1.00 . A A . 24 GLY H 1 1
8 17989 1 1 24 GLY HA2 H 3.067 -12.166 11.911 1.00 . A A . 24 GLY HA2 1 1
8 17990 1 1 24 GLY HA3 H 2.309 -13.564 11.156 1.00 . A A . 24 GLY HA3 1 1
8 17991 1 1 24 GLY N N 3.275 -13.926 12.979 1.00 . A A . 24 GLY N 1 1
8 17992 1 1 24 GLY O O 0.640 -13.408 13.576 1.00 . A A . 24 GLY O 1 1
8 17993 1 1 25 LEU C C -1.665 -10.669 11.731 1.00 . A A . 25 LEU C 1 1
8 17994 1 1 25 LEU CA C -0.665 -11.025 12.844 1.00 . A A . 25 LEU CA 1 1
8 17995 1 1 25 LEU CB C -0.380 -9.768 13.716 1.00 . A A . 25 LEU CB 1 1
8 17996 1 1 25 LEU CD1 C 0.600 -8.658 15.796 1.00 . A A . 25 LEU CD1 1 1
8 17997 1 1 25 LEU CD2 C -0.274 -11.043 15.935 1.00 . A A . 25 LEU CD2 1 1
8 17998 1 1 25 LEU CG C 0.413 -9.989 15.041 1.00 . A A . 25 LEU CG 1 1
8 17999 1 1 25 LEU H H 1.015 -11.085 11.536 1.00 . A A . 25 LEU H 1 1
8 18000 1 1 25 LEU HA H -1.114 -11.791 13.473 1.00 . A A . 25 LEU HA 1 1
8 18001 1 1 25 LEU HB2 H 0.177 -9.056 13.108 1.00 . A A . 25 LEU HB2 1 1
8 18002 1 1 25 LEU HB3 H -1.333 -9.309 13.972 1.00 . A A . 25 LEU HB3 1 1
8 18003 1 1 25 LEU HD11 H -0.368 -8.235 16.046 1.00 . A A . 25 LEU HD11 1 1
8 18004 1 1 25 LEU HD12 H 1.142 -7.965 15.170 1.00 . A A . 25 LEU HD12 1 1
8 18005 1 1 25 LEU HD13 H 1.163 -8.830 16.703 1.00 . A A . 25 LEU HD13 1 1
8 18006 1 1 25 LEU HD21 H -1.275 -10.715 16.191 1.00 . A A . 25 LEU HD21 1 1
8 18007 1 1 25 LEU HD22 H 0.300 -11.183 16.842 1.00 . A A . 25 LEU HD22 1 1
8 18008 1 1 25 LEU HD23 H -0.329 -11.983 15.406 1.00 . A A . 25 LEU HD23 1 1
8 18009 1 1 25 LEU HG H 1.402 -10.364 14.796 1.00 . A A . 25 LEU HG 1 1
8 18010 1 1 25 LEU N N 0.593 -11.561 12.283 1.00 . A A . 25 LEU N 1 1
8 18011 1 1 25 LEU O O -1.288 -10.482 10.569 1.00 . A A . 25 LEU O 1 1
8 18012 1 1 26 THR C C -4.120 -8.539 11.366 1.00 . A A . 26 THR C 1 1
8 18013 1 1 26 THR CA C -4.026 -10.071 11.253 1.00 . A A . 26 THR CA 1 1
8 18014 1 1 26 THR CB C -5.404 -10.686 11.653 1.00 . A A . 26 THR CB 1 1
8 18015 1 1 26 THR CG2 C -5.404 -12.221 11.521 1.00 . A A . 26 THR CG2 1 1
8 18016 1 1 26 THR H H -3.171 -10.848 13.033 1.00 . A A . 26 THR H 1 1
8 18017 1 1 26 THR HA H -3.809 -10.342 10.221 1.00 . A A . 26 THR HA 1 1
8 18018 1 1 26 THR HB H -6.172 -10.287 10.990 1.00 . A A . 26 THR HB 1 1
8 18019 1 1 26 THR HG1 H -6.555 -10.747 13.265 1.00 . A A . 26 THR HG1 1 1
8 18020 1 1 26 THR HG21 H -6.377 -12.610 11.794 1.00 . A A . 26 THR HG21 1 1
8 18021 1 1 26 THR HG22 H -4.656 -12.646 12.180 1.00 . A A . 26 THR HG22 1 1
8 18022 1 1 26 THR HG23 H -5.181 -12.505 10.498 1.00 . A A . 26 THR HG23 1 1
8 18023 1 1 26 THR N N -2.942 -10.580 12.119 1.00 . A A . 26 THR N 1 1
8 18024 1 1 26 THR O O -3.563 -7.950 12.305 1.00 . A A . 26 THR O 1 1
8 18025 1 1 26 THR OG1 O -5.735 -10.312 13.005 1.00 . A A . 26 THR OG1 1 1
8 18026 1 1 27 GLN C C -5.512 -5.861 11.745 1.00 . A A . 27 GLN C 1 1
8 18027 1 1 27 GLN CA C -5.025 -6.436 10.385 1.00 . A A . 27 GLN CA 1 1
8 18028 1 1 27 GLN CB C -5.982 -6.045 9.220 1.00 . A A . 27 GLN CB 1 1
8 18029 1 1 27 GLN CD C -8.207 -6.391 8.004 1.00 . A A . 27 GLN CD 1 1
8 18030 1 1 27 GLN CG C -7.353 -6.754 9.219 1.00 . A A . 27 GLN CG 1 1
8 18031 1 1 27 GLN H H -5.258 -8.446 9.713 1.00 . A A . 27 GLN H 1 1
8 18032 1 1 27 GLN HA H -4.048 -6.011 10.172 1.00 . A A . 27 GLN HA 1 1
8 18033 1 1 27 GLN HB2 H -6.154 -4.974 9.255 1.00 . A A . 27 GLN HB2 1 1
8 18034 1 1 27 GLN HB3 H -5.481 -6.275 8.282 1.00 . A A . 27 GLN HB3 1 1
8 18035 1 1 27 GLN HE21 H -8.970 -4.832 8.950 1.00 . A A . 27 GLN HE21 1 1
8 18036 1 1 27 GLN HE22 H -9.543 -5.101 7.348 1.00 . A A . 27 GLN HE22 1 1
8 18037 1 1 27 GLN HG2 H -7.191 -7.826 9.215 1.00 . A A . 27 GLN HG2 1 1
8 18038 1 1 27 GLN HG3 H -7.893 -6.483 10.122 1.00 . A A . 27 GLN HG3 1 1
8 18039 1 1 27 GLN N N -4.846 -7.907 10.422 1.00 . A A . 27 GLN N 1 1
8 18040 1 1 27 GLN NE2 N -8.981 -5.332 8.109 1.00 . A A . 27 GLN NE2 1 1
8 18041 1 1 27 GLN O O -4.970 -4.869 12.226 1.00 . A A . 27 GLN O 1 1
8 18042 1 1 27 GLN OE1 O -8.152 -7.044 6.967 1.00 . A A . 27 GLN OE1 1 1
8 18043 1 1 28 LYS C C -6.004 -6.126 14.818 1.00 . A A . 28 LYS C 1 1
8 18044 1 1 28 LYS CA C -7.063 -6.165 13.683 1.00 . A A . 28 LYS CA 1 1
8 18045 1 1 28 LYS CB C -8.192 -7.164 14.049 1.00 . A A . 28 LYS CB 1 1
8 18046 1 1 28 LYS CD C -10.257 -5.790 13.341 1.00 . A A . 28 LYS CD 1 1
8 18047 1 1 28 LYS CE C -10.808 -5.633 14.774 1.00 . A A . 28 LYS CE 1 1
8 18048 1 1 28 LYS CG C -9.441 -7.089 13.145 1.00 . A A . 28 LYS CG 1 1
8 18049 1 1 28 LYS H H -6.851 -7.335 11.912 1.00 . A A . 28 LYS H 1 1
8 18050 1 1 28 LYS HA H -7.497 -5.174 13.576 1.00 . A A . 28 LYS HA 1 1
8 18051 1 1 28 LYS HB2 H -7.795 -8.171 13.983 1.00 . A A . 28 LYS HB2 1 1
8 18052 1 1 28 LYS HB3 H -8.505 -6.985 15.076 1.00 . A A . 28 LYS HB3 1 1
8 18053 1 1 28 LYS HD2 H -9.619 -4.940 13.118 1.00 . A A . 28 LYS HD2 1 1
8 18054 1 1 28 LYS HD3 H -11.088 -5.798 12.643 1.00 . A A . 28 LYS HD3 1 1
8 18055 1 1 28 LYS HE2 H -9.981 -5.583 15.471 1.00 . A A . 28 LYS HE2 1 1
8 18056 1 1 28 LYS HE3 H -11.373 -4.712 14.829 1.00 . A A . 28 LYS HE3 1 1
8 18057 1 1 28 LYS HG2 H -9.126 -7.144 12.108 1.00 . A A . 28 LYS HG2 1 1
8 18058 1 1 28 LYS HG3 H -10.080 -7.941 13.363 1.00 . A A . 28 LYS HG3 1 1
8 18059 1 1 28 LYS HZ1 H -12.056 -6.617 16.135 1.00 . A A . 28 LYS HZ1 1 1
8 18060 1 1 28 LYS HZ2 H -11.180 -7.661 15.137 1.00 . A A . 28 LYS HZ2 1 1
8 18061 1 1 28 LYS HZ3 H -12.509 -6.824 14.521 1.00 . A A . 28 LYS HZ3 1 1
8 18062 1 1 28 LYS N N -6.489 -6.544 12.366 1.00 . A A . 28 LYS N 1 1
8 18063 1 1 28 LYS NZ N -11.700 -6.761 15.168 1.00 . A A . 28 LYS NZ 1 1
8 18064 1 1 28 LYS O O -5.948 -5.162 15.593 1.00 . A A . 28 LYS O 1 1
8 18065 1 1 29 GLN C C -3.080 -6.210 15.862 1.00 . A A . 29 GLN C 1 1
8 18066 1 1 29 GLN CA C -4.139 -7.328 15.956 1.00 . A A . 29 GLN CA 1 1
8 18067 1 1 29 GLN CB C -3.448 -8.711 15.841 1.00 . A A . 29 GLN CB 1 1
8 18068 1 1 29 GLN CD C -4.909 -10.177 17.417 1.00 . A A . 29 GLN CD 1 1
8 18069 1 1 29 GLN CG C -4.376 -9.937 15.993 1.00 . A A . 29 GLN CG 1 1
8 18070 1 1 29 GLN H H -5.268 -7.902 14.231 1.00 . A A . 29 GLN H 1 1
8 18071 1 1 29 GLN HA H -4.636 -7.264 16.920 1.00 . A A . 29 GLN HA 1 1
8 18072 1 1 29 GLN HB2 H -2.970 -8.774 14.868 1.00 . A A . 29 GLN HB2 1 1
8 18073 1 1 29 GLN HB3 H -2.675 -8.778 16.605 1.00 . A A . 29 GLN HB3 1 1
8 18074 1 1 29 GLN HE21 H -4.911 -12.134 17.125 1.00 . A A . 29 GLN HE21 1 1
8 18075 1 1 29 GLN HE22 H -5.435 -11.599 18.679 1.00 . A A . 29 GLN HE22 1 1
8 18076 1 1 29 GLN HG2 H -5.230 -9.805 15.338 1.00 . A A . 29 GLN HG2 1 1
8 18077 1 1 29 GLN HG3 H -3.828 -10.819 15.672 1.00 . A A . 29 GLN HG3 1 1
8 18078 1 1 29 GLN N N -5.179 -7.188 14.903 1.00 . A A . 29 GLN N 1 1
8 18079 1 1 29 GLN NE2 N -5.107 -11.427 17.775 1.00 . A A . 29 GLN NE2 1 1
8 18080 1 1 29 GLN O O -2.653 -5.643 16.877 1.00 . A A . 29 GLN O 1 1
8 18081 1 1 29 GLN OE1 O -5.129 -9.255 18.198 1.00 . A A . 29 GLN OE1 1 1
8 18082 1 1 30 ILE C C -2.189 -3.466 14.659 1.00 . A A . 30 ILE C 1 1
8 18083 1 1 30 ILE CA C -1.672 -4.886 14.318 1.00 . A A . 30 ILE CA 1 1
8 18084 1 1 30 ILE CB C -1.243 -4.991 12.809 1.00 . A A . 30 ILE CB 1 1
8 18085 1 1 30 ILE CD1 C -0.513 -6.775 11.045 1.00 . A A . 30 ILE CD1 1 1
8 18086 1 1 30 ILE CG1 C -0.710 -6.432 12.512 1.00 . A A . 30 ILE CG1 1 1
8 18087 1 1 30 ILE CG2 C -0.183 -3.930 12.442 1.00 . A A . 30 ILE CG2 1 1
8 18088 1 1 30 ILE H H -3.078 -6.413 13.875 1.00 . A A . 30 ILE H 1 1
8 18089 1 1 30 ILE HA H -0.798 -5.097 14.932 1.00 . A A . 30 ILE HA 1 1
8 18090 1 1 30 ILE HB H -2.123 -4.812 12.201 1.00 . A A . 30 ILE HB 1 1
8 18091 1 1 30 ILE HD11 H 0.191 -6.084 10.598 1.00 . A A . 30 ILE HD11 1 1
8 18092 1 1 30 ILE HD12 H -1.459 -6.714 10.524 1.00 . A A . 30 ILE HD12 1 1
8 18093 1 1 30 ILE HD13 H -0.126 -7.781 10.963 1.00 . A A . 30 ILE HD13 1 1
8 18094 1 1 30 ILE HG12 H 0.246 -6.564 12.999 1.00 . A A . 30 ILE HG12 1 1
8 18095 1 1 30 ILE HG13 H -1.407 -7.158 12.919 1.00 . A A . 30 ILE HG13 1 1
8 18096 1 1 30 ILE HG21 H -0.576 -2.938 12.627 1.00 . A A . 30 ILE HG21 1 1
8 18097 1 1 30 ILE HG22 H 0.072 -4.021 11.394 1.00 . A A . 30 ILE HG22 1 1
8 18098 1 1 30 ILE HG23 H 0.708 -4.080 13.040 1.00 . A A . 30 ILE HG23 1 1
8 18099 1 1 30 ILE N N -2.681 -5.911 14.622 1.00 . A A . 30 ILE N 1 1
8 18100 1 1 30 ILE O O -1.433 -2.655 15.188 1.00 . A A . 30 ILE O 1 1
8 18101 1 1 31 LYS C C -4.042 -1.632 16.280 1.00 . A A . 31 LYS C 1 1
8 18102 1 1 31 LYS CA C -4.145 -1.909 14.764 1.00 . A A . 31 LYS CA 1 1
8 18103 1 1 31 LYS CB C -5.645 -1.902 14.364 1.00 . A A . 31 LYS CB 1 1
8 18104 1 1 31 LYS CD C -7.440 -2.095 12.543 1.00 . A A . 31 LYS CD 1 1
8 18105 1 1 31 LYS CE C -8.247 -0.821 12.872 1.00 . A A . 31 LYS CE 1 1
8 18106 1 1 31 LYS CG C -5.928 -1.957 12.849 1.00 . A A . 31 LYS CG 1 1
8 18107 1 1 31 LYS H H -4.017 -3.876 13.919 1.00 . A A . 31 LYS H 1 1
8 18108 1 1 31 LYS HA H -3.635 -1.112 14.228 1.00 . A A . 31 LYS HA 1 1
8 18109 1 1 31 LYS HB2 H -6.127 -2.758 14.827 1.00 . A A . 31 LYS HB2 1 1
8 18110 1 1 31 LYS HB3 H -6.106 -0.997 14.756 1.00 . A A . 31 LYS HB3 1 1
8 18111 1 1 31 LYS HD2 H -7.562 -2.313 11.486 1.00 . A A . 31 LYS HD2 1 1
8 18112 1 1 31 LYS HD3 H -7.842 -2.927 13.116 1.00 . A A . 31 LYS HD3 1 1
8 18113 1 1 31 LYS HE2 H -9.300 -1.022 12.733 1.00 . A A . 31 LYS HE2 1 1
8 18114 1 1 31 LYS HE3 H -8.073 -0.544 13.906 1.00 . A A . 31 LYS HE3 1 1
8 18115 1 1 31 LYS HG2 H -5.554 -1.049 12.388 1.00 . A A . 31 LYS HG2 1 1
8 18116 1 1 31 LYS HG3 H -5.404 -2.806 12.426 1.00 . A A . 31 LYS HG3 1 1
8 18117 1 1 31 LYS HZ1 H -8.514 1.115 12.159 1.00 . A A . 31 LYS HZ1 1 1
8 18118 1 1 31 LYS HZ2 H -7.930 0.031 11.000 1.00 . A A . 31 LYS HZ2 1 1
8 18119 1 1 31 LYS HZ3 H -6.897 0.622 12.205 1.00 . A A . 31 LYS HZ3 1 1
8 18120 1 1 31 LYS N N -3.487 -3.196 14.389 1.00 . A A . 31 LYS N 1 1
8 18121 1 1 31 LYS NZ N -7.870 0.316 11.998 1.00 . A A . 31 LYS NZ 1 1
8 18122 1 1 31 LYS O O -3.814 -0.497 16.690 1.00 . A A . 31 LYS O 1 1
8 18123 1 1 32 LYS C C -2.771 -2.280 19.097 1.00 . A A . 32 LYS C 1 1
8 18124 1 1 32 LYS CA C -4.205 -2.574 18.576 1.00 . A A . 32 LYS CA 1 1
8 18125 1 1 32 LYS CB C -4.763 -3.881 19.207 1.00 . A A . 32 LYS CB 1 1
8 18126 1 1 32 LYS CD C -5.955 -2.843 21.265 1.00 . A A . 32 LYS CD 1 1
8 18127 1 1 32 LYS CE C -7.382 -3.134 20.764 1.00 . A A . 32 LYS CE 1 1
8 18128 1 1 32 LYS CG C -4.913 -3.866 20.751 1.00 . A A . 32 LYS CG 1 1
8 18129 1 1 32 LYS H H -4.418 -3.560 16.695 1.00 . A A . 32 LYS H 1 1
8 18130 1 1 32 LYS HA H -4.854 -1.748 18.859 1.00 . A A . 32 LYS HA 1 1
8 18131 1 1 32 LYS HB2 H -5.739 -4.085 18.778 1.00 . A A . 32 LYS HB2 1 1
8 18132 1 1 32 LYS HB3 H -4.103 -4.698 18.942 1.00 . A A . 32 LYS HB3 1 1
8 18133 1 1 32 LYS HD2 H -5.959 -2.872 22.347 1.00 . A A . 32 LYS HD2 1 1
8 18134 1 1 32 LYS HD3 H -5.661 -1.849 20.939 1.00 . A A . 32 LYS HD3 1 1
8 18135 1 1 32 LYS HE2 H -8.059 -2.417 21.208 1.00 . A A . 32 LYS HE2 1 1
8 18136 1 1 32 LYS HE3 H -7.411 -3.025 19.687 1.00 . A A . 32 LYS HE3 1 1
8 18137 1 1 32 LYS HG2 H -5.213 -4.855 21.078 1.00 . A A . 32 LYS HG2 1 1
8 18138 1 1 32 LYS HG3 H -3.948 -3.633 21.190 1.00 . A A . 32 LYS HG3 1 1
8 18139 1 1 32 LYS HZ1 H -7.234 -5.222 20.678 1.00 . A A . 32 LYS HZ1 1 1
8 18140 1 1 32 LYS HZ2 H -8.821 -4.652 20.784 1.00 . A A . 32 LYS HZ2 1 1
8 18141 1 1 32 LYS HZ3 H -7.824 -4.634 22.150 1.00 . A A . 32 LYS HZ3 1 1
8 18142 1 1 32 LYS N N -4.239 -2.683 17.099 1.00 . A A . 32 LYS N 1 1
8 18143 1 1 32 LYS NZ N -7.846 -4.507 21.120 1.00 . A A . 32 LYS NZ 1 1
8 18144 1 1 32 LYS O O -2.589 -1.481 20.022 1.00 . A A . 32 LYS O 1 1
8 18145 1 1 33 ALA C C 0.212 -1.376 18.475 1.00 . A A . 33 ALA C 1 1
8 18146 1 1 33 ALA CA C -0.343 -2.774 18.864 1.00 . A A . 33 ALA CA 1 1
8 18147 1 1 33 ALA CB C 0.485 -3.891 18.211 1.00 . A A . 33 ALA CB 1 1
8 18148 1 1 33 ALA H H -1.990 -3.529 17.735 1.00 . A A . 33 ALA H 1 1
8 18149 1 1 33 ALA HA H -0.276 -2.894 19.945 1.00 . A A . 33 ALA HA 1 1
8 18150 1 1 33 ALA HB1 H 1.518 -3.821 18.531 1.00 . A A . 33 ALA HB1 1 1
8 18151 1 1 33 ALA HB2 H 0.437 -3.800 17.133 1.00 . A A . 33 ALA HB2 1 1
8 18152 1 1 33 ALA HB3 H 0.087 -4.855 18.503 1.00 . A A . 33 ALA HB3 1 1
8 18153 1 1 33 ALA N N -1.767 -2.928 18.479 1.00 . A A . 33 ALA N 1 1
8 18154 1 1 33 ALA O O 0.890 -0.710 19.264 1.00 . A A . 33 ALA O 1 1
8 18155 1 1 34 THR C C -0.526 1.537 17.111 1.00 . A A . 34 THR C 1 1
8 18156 1 1 34 THR CA C 0.345 0.341 16.658 1.00 . A A . 34 THR CA 1 1
8 18157 1 1 34 THR CB C 0.315 0.261 15.098 1.00 . A A . 34 THR CB 1 1
8 18158 1 1 34 THR CG2 C 1.203 -0.879 14.565 1.00 . A A . 34 THR CG2 1 1
8 18159 1 1 34 THR H H -0.690 -1.521 16.703 1.00 . A A . 34 THR H 1 1
8 18160 1 1 34 THR HA H 1.371 0.524 16.969 1.00 . A A . 34 THR HA 1 1
8 18161 1 1 34 THR HB H 0.677 1.200 14.690 1.00 . A A . 34 THR HB 1 1
8 18162 1 1 34 THR HG1 H -1.087 -0.774 14.145 1.00 . A A . 34 THR HG1 1 1
8 18163 1 1 34 THR HG21 H 2.225 -0.734 14.893 1.00 . A A . 34 THR HG21 1 1
8 18164 1 1 34 THR HG22 H 1.175 -0.884 13.483 1.00 . A A . 34 THR HG22 1 1
8 18165 1 1 34 THR HG23 H 0.840 -1.833 14.933 1.00 . A A . 34 THR HG23 1 1
8 18166 1 1 34 THR N N -0.113 -0.948 17.246 1.00 . A A . 34 THR N 1 1
8 18167 1 1 34 THR O O -0.100 2.695 17.003 1.00 . A A . 34 THR O 1 1
8 18168 1 1 34 THR OG1 O -1.037 0.050 14.642 1.00 . A A . 34 THR OG1 1 1
8 18169 1 1 35 LYS C C -3.275 3.102 16.864 1.00 . A A . 35 LYS C 1 1
8 18170 1 1 35 LYS CA C -2.764 2.223 18.042 1.00 . A A . 35 LYS CA 1 1
8 18171 1 1 35 LYS CB C -2.248 3.074 19.242 1.00 . A A . 35 LYS CB 1 1
8 18172 1 1 35 LYS CD C -1.372 3.103 21.676 1.00 . A A . 35 LYS CD 1 1
8 18173 1 1 35 LYS CE C -2.265 4.276 22.133 1.00 . A A . 35 LYS CE 1 1
8 18174 1 1 35 LYS CG C -1.995 2.259 20.535 1.00 . A A . 35 LYS CG 1 1
8 18175 1 1 35 LYS H H -1.999 0.280 17.625 1.00 . A A . 35 LYS H 1 1
8 18176 1 1 35 LYS HA H -3.613 1.641 18.385 1.00 . A A . 35 LYS HA 1 1
8 18177 1 1 35 LYS HB2 H -1.320 3.551 18.951 1.00 . A A . 35 LYS HB2 1 1
8 18178 1 1 35 LYS HB3 H -2.981 3.846 19.464 1.00 . A A . 35 LYS HB3 1 1
8 18179 1 1 35 LYS HD2 H -1.197 2.455 22.528 1.00 . A A . 35 LYS HD2 1 1
8 18180 1 1 35 LYS HD3 H -0.419 3.497 21.337 1.00 . A A . 35 LYS HD3 1 1
8 18181 1 1 35 LYS HE2 H -2.497 4.902 21.283 1.00 . A A . 35 LYS HE2 1 1
8 18182 1 1 35 LYS HE3 H -3.187 3.883 22.549 1.00 . A A . 35 LYS HE3 1 1
8 18183 1 1 35 LYS HG2 H -2.936 1.850 20.881 1.00 . A A . 35 LYS HG2 1 1
8 18184 1 1 35 LYS HG3 H -1.320 1.438 20.302 1.00 . A A . 35 LYS HG3 1 1
8 18185 1 1 35 LYS HZ1 H -1.348 4.537 23.992 1.00 . A A . 35 LYS HZ1 1 1
8 18186 1 1 35 LYS HZ2 H -2.241 5.874 23.475 1.00 . A A . 35 LYS HZ2 1 1
8 18187 1 1 35 LYS HZ3 H -0.735 5.543 22.778 1.00 . A A . 35 LYS HZ3 1 1
8 18188 1 1 35 LYS N N -1.750 1.227 17.596 1.00 . A A . 35 LYS N 1 1
8 18189 1 1 35 LYS NZ N -1.599 5.116 23.166 1.00 . A A . 35 LYS NZ 1 1
8 18190 1 1 35 LYS O O -3.654 4.270 17.048 1.00 . A A . 35 LYS O 1 1
8 18191 1 1 36 LEU C C -5.373 2.890 14.315 1.00 . A A . 36 LEU C 1 1
8 18192 1 1 36 LEU CA C -3.847 3.123 14.431 1.00 . A A . 36 LEU CA 1 1
8 18193 1 1 36 LEU CB C -3.109 2.568 13.181 1.00 . A A . 36 LEU CB 1 1
8 18194 1 1 36 LEU CD1 C -0.931 2.191 11.888 1.00 . A A . 36 LEU CD1 1 1
8 18195 1 1 36 LEU CD2 C -1.298 4.394 13.141 1.00 . A A . 36 LEU CD2 1 1
8 18196 1 1 36 LEU CG C -1.579 2.871 13.113 1.00 . A A . 36 LEU CG 1 1
8 18197 1 1 36 LEU H H -3.009 1.563 15.617 1.00 . A A . 36 LEU H 1 1
8 18198 1 1 36 LEU HA H -3.659 4.196 14.497 1.00 . A A . 36 LEU HA 1 1
8 18199 1 1 36 LEU HB2 H -3.244 1.488 13.160 1.00 . A A . 36 LEU HB2 1 1
8 18200 1 1 36 LEU HB3 H -3.576 2.982 12.289 1.00 . A A . 36 LEU HB3 1 1
8 18201 1 1 36 LEU HD11 H 0.128 2.409 11.868 1.00 . A A . 36 LEU HD11 1 1
8 18202 1 1 36 LEU HD12 H -1.389 2.552 10.975 1.00 . A A . 36 LEU HD12 1 1
8 18203 1 1 36 LEU HD13 H -1.071 1.121 11.957 1.00 . A A . 36 LEU HD13 1 1
8 18204 1 1 36 LEU HD21 H -1.689 4.815 14.057 1.00 . A A . 36 LEU HD21 1 1
8 18205 1 1 36 LEU HD22 H -1.770 4.876 12.295 1.00 . A A . 36 LEU HD22 1 1
8 18206 1 1 36 LEU HD23 H -0.229 4.568 13.101 1.00 . A A . 36 LEU HD23 1 1
8 18207 1 1 36 LEU HG H -1.107 2.443 13.991 1.00 . A A . 36 LEU HG 1 1
8 18208 1 1 36 LEU N N -3.326 2.488 15.663 1.00 . A A . 36 LEU N 1 1
8 18209 1 1 36 LEU O O -5.833 1.748 14.167 1.00 . A A . 36 LEU O 1 1
8 18210 1 1 37 LYS C C -8.148 3.599 12.968 1.00 . A A . 37 LYS C 1 1
8 18211 1 1 37 LYS CA C -7.615 3.992 14.361 1.00 . A A . 37 LYS CA 1 1
8 18212 1 1 37 LYS CB C -8.189 5.385 14.788 1.00 . A A . 37 LYS CB 1 1
8 18213 1 1 37 LYS CD C -6.520 6.036 16.665 1.00 . A A . 37 LYS CD 1 1
8 18214 1 1 37 LYS CE C -6.334 6.292 18.165 1.00 . A A . 37 LYS CE 1 1
8 18215 1 1 37 LYS CG C -7.995 5.755 16.283 1.00 . A A . 37 LYS CG 1 1
8 18216 1 1 37 LYS H H -5.678 4.861 14.434 1.00 . A A . 37 LYS H 1 1
8 18217 1 1 37 LYS HA H -7.948 3.248 15.083 1.00 . A A . 37 LYS HA 1 1
8 18218 1 1 37 LYS HB2 H -7.717 6.153 14.188 1.00 . A A . 37 LYS HB2 1 1
8 18219 1 1 37 LYS HB3 H -9.256 5.404 14.580 1.00 . A A . 37 LYS HB3 1 1
8 18220 1 1 37 LYS HD2 H -5.913 5.179 16.386 1.00 . A A . 37 LYS HD2 1 1
8 18221 1 1 37 LYS HD3 H -6.172 6.906 16.115 1.00 . A A . 37 LYS HD3 1 1
8 18222 1 1 37 LYS HE2 H -6.945 7.133 18.461 1.00 . A A . 37 LYS HE2 1 1
8 18223 1 1 37 LYS HE3 H -6.644 5.413 18.716 1.00 . A A . 37 LYS HE3 1 1
8 18224 1 1 37 LYS HG2 H -8.581 6.642 16.500 1.00 . A A . 37 LYS HG2 1 1
8 18225 1 1 37 LYS HG3 H -8.366 4.933 16.888 1.00 . A A . 37 LYS HG3 1 1
8 18226 1 1 37 LYS HZ1 H -4.298 5.828 18.178 1.00 . A A . 37 LYS HZ1 1 1
8 18227 1 1 37 LYS HZ2 H -4.820 6.686 19.538 1.00 . A A . 37 LYS HZ2 1 1
8 18228 1 1 37 LYS HZ3 H -4.626 7.483 18.059 1.00 . A A . 37 LYS HZ3 1 1
8 18229 1 1 37 LYS N N -6.134 3.998 14.380 1.00 . A A . 37 LYS N 1 1
8 18230 1 1 37 LYS NZ N -4.922 6.593 18.508 1.00 . A A . 37 LYS NZ 1 1
8 18231 1 1 37 LYS O O -9.079 2.800 12.859 1.00 . A A . 37 LYS O 1 1
8 18232 1 1 38 ALA C C -7.038 2.745 9.890 1.00 . A A . 38 ALA C 1 1
8 18233 1 1 38 ALA CA C -7.919 3.862 10.503 1.00 . A A . 38 ALA CA 1 1
8 18234 1 1 38 ALA CB C -7.841 5.141 9.643 1.00 . A A . 38 ALA CB 1 1
8 18235 1 1 38 ALA H H -6.790 4.775 12.068 1.00 . A A . 38 ALA H 1 1
8 18236 1 1 38 ALA HA H -8.956 3.528 10.500 1.00 . A A . 38 ALA HA 1 1
8 18237 1 1 38 ALA HB1 H -6.821 5.503 9.610 1.00 . A A . 38 ALA HB1 1 1
8 18238 1 1 38 ALA HB2 H -8.476 5.907 10.070 1.00 . A A . 38 ALA HB2 1 1
8 18239 1 1 38 ALA HB3 H -8.177 4.925 8.634 1.00 . A A . 38 ALA HB3 1 1
8 18240 1 1 38 ALA N N -7.533 4.155 11.905 1.00 . A A . 38 ALA N 1 1
8 18241 1 1 38 ALA O O -5.831 2.671 10.150 1.00 . A A . 38 ALA O 1 1
8 18242 1 1 39 ASP C C -6.049 1.438 7.215 1.00 . A A . 39 ASP C 1 1
8 18243 1 1 39 ASP CA C -6.957 0.823 8.296 1.00 . A A . 39 ASP CA 1 1
8 18244 1 1 39 ASP CB C -7.966 -0.134 7.631 1.00 . A A . 39 ASP CB 1 1
8 18245 1 1 39 ASP CG C -8.950 -0.734 8.632 1.00 . A A . 39 ASP CG 1 1
8 18246 1 1 39 ASP H H -8.642 1.928 8.995 1.00 . A A . 39 ASP H 1 1
8 18247 1 1 39 ASP HA H -6.338 0.255 8.983 1.00 . A A . 39 ASP HA 1 1
8 18248 1 1 39 ASP HB2 H -8.518 0.408 6.871 1.00 . A A . 39 ASP HB2 1 1
8 18249 1 1 39 ASP HB3 H -7.425 -0.948 7.151 1.00 . A A . 39 ASP HB3 1 1
8 18250 1 1 39 ASP N N -7.665 1.871 9.076 1.00 . A A . 39 ASP N 1 1
8 18251 1 1 39 ASP O O -5.110 0.799 6.761 1.00 . A A . 39 ASP O 1 1
8 18252 1 1 39 ASP OD1 O -8.523 -1.544 9.471 1.00 . A A . 39 ASP OD1 1 1
8 18253 1 1 39 ASP OD2 O -10.142 -0.366 8.607 1.00 . A A . 39 ASP OD2 1 1
8 18254 1 1 40 LYS C C -4.140 3.648 6.187 1.00 . A A . 40 LYS C 1 1
8 18255 1 1 40 LYS CA C -5.620 3.421 5.769 1.00 . A A . 40 LYS CA 1 1
8 18256 1 1 40 LYS CB C -6.327 4.772 5.492 1.00 . A A . 40 LYS CB 1 1
8 18257 1 1 40 LYS CD C -8.013 3.803 3.796 1.00 . A A . 40 LYS CD 1 1
8 18258 1 1 40 LYS CE C -9.491 3.705 3.370 1.00 . A A . 40 LYS CE 1 1
8 18259 1 1 40 LYS CG C -7.813 4.642 5.081 1.00 . A A . 40 LYS CG 1 1
8 18260 1 1 40 LYS H H -7.188 3.079 7.162 1.00 . A A . 40 LYS H 1 1
8 18261 1 1 40 LYS HA H -5.634 2.831 4.853 1.00 . A A . 40 LYS HA 1 1
8 18262 1 1 40 LYS HB2 H -6.281 5.381 6.391 1.00 . A A . 40 LYS HB2 1 1
8 18263 1 1 40 LYS HB3 H -5.797 5.289 4.696 1.00 . A A . 40 LYS HB3 1 1
8 18264 1 1 40 LYS HD2 H -7.446 4.255 2.990 1.00 . A A . 40 LYS HD2 1 1
8 18265 1 1 40 LYS HD3 H -7.634 2.799 3.972 1.00 . A A . 40 LYS HD3 1 1
8 18266 1 1 40 LYS HE2 H -9.869 4.701 3.174 1.00 . A A . 40 LYS HE2 1 1
8 18267 1 1 40 LYS HE3 H -9.553 3.115 2.461 1.00 . A A . 40 LYS HE3 1 1
8 18268 1 1 40 LYS HG2 H -8.356 4.164 5.893 1.00 . A A . 40 LYS HG2 1 1
8 18269 1 1 40 LYS HG3 H -8.221 5.637 4.924 1.00 . A A . 40 LYS HG3 1 1
8 18270 1 1 40 LYS HZ1 H -11.322 2.994 4.090 1.00 . A A . 40 LYS HZ1 1 1
8 18271 1 1 40 LYS HZ2 H -10.322 3.633 5.291 1.00 . A A . 40 LYS HZ2 1 1
8 18272 1 1 40 LYS HZ3 H -9.988 2.112 4.632 1.00 . A A . 40 LYS HZ3 1 1
8 18273 1 1 40 LYS N N -6.384 2.666 6.786 1.00 . A A . 40 LYS N 1 1
8 18274 1 1 40 LYS NZ N -10.339 3.067 4.416 1.00 . A A . 40 LYS NZ 1 1
8 18275 1 1 40 LYS O O -3.240 3.607 5.346 1.00 . A A . 40 LYS O 1 1
8 18276 1 1 41 ASP C C -1.819 2.621 8.040 1.00 . A A . 41 ASP C 1 1
8 18277 1 1 41 ASP CA C -2.540 3.992 8.064 1.00 . A A . 41 ASP CA 1 1
8 18278 1 1 41 ASP CB C -2.610 4.543 9.508 1.00 . A A . 41 ASP CB 1 1
8 18279 1 1 41 ASP CG C -3.281 5.923 9.594 1.00 . A A . 41 ASP CG 1 1
8 18280 1 1 41 ASP H H -4.668 3.921 8.110 1.00 . A A . 41 ASP H 1 1
8 18281 1 1 41 ASP HA H -1.980 4.694 7.446 1.00 . A A . 41 ASP HA 1 1
8 18282 1 1 41 ASP HB2 H -3.171 3.845 10.124 1.00 . A A . 41 ASP HB2 1 1
8 18283 1 1 41 ASP HB3 H -1.603 4.622 9.913 1.00 . A A . 41 ASP HB3 1 1
8 18284 1 1 41 ASP N N -3.904 3.868 7.498 1.00 . A A . 41 ASP N 1 1
8 18285 1 1 41 ASP O O -0.612 2.536 7.782 1.00 . A A . 41 ASP O 1 1
8 18286 1 1 41 ASP OD1 O -2.584 6.950 9.447 1.00 . A A . 41 ASP OD1 1 1
8 18287 1 1 41 ASP OD2 O -4.512 5.985 9.791 1.00 . A A . 41 ASP OD2 1 1
8 18288 1 1 42 PHE C C -1.669 -0.231 6.787 1.00 . A A . 42 PHE C 1 1
8 18289 1 1 42 PHE CA C -2.095 0.163 8.230 1.00 . A A . 42 PHE CA 1 1
8 18290 1 1 42 PHE CB C -3.175 -0.816 8.781 1.00 . A A . 42 PHE CB 1 1
8 18291 1 1 42 PHE CD1 C -1.752 -2.870 9.194 1.00 . A A . 42 PHE CD1 1 1
8 18292 1 1 42 PHE CD2 C -3.610 -3.088 7.702 1.00 . A A . 42 PHE CD2 1 1
8 18293 1 1 42 PHE CE1 C -1.431 -4.188 8.980 1.00 . A A . 42 PHE CE1 1 1
8 18294 1 1 42 PHE CE2 C -3.286 -4.415 7.496 1.00 . A A . 42 PHE CE2 1 1
8 18295 1 1 42 PHE CG C -2.846 -2.291 8.560 1.00 . A A . 42 PHE CG 1 1
8 18296 1 1 42 PHE CZ C -2.197 -4.963 8.138 1.00 . A A . 42 PHE CZ 1 1
8 18297 1 1 42 PHE H H -3.532 1.702 8.526 1.00 . A A . 42 PHE H 1 1
8 18298 1 1 42 PHE HA H -1.220 0.104 8.878 1.00 . A A . 42 PHE HA 1 1
8 18299 1 1 42 PHE HB2 H -3.285 -0.657 9.849 1.00 . A A . 42 PHE HB2 1 1
8 18300 1 1 42 PHE HB3 H -4.123 -0.602 8.302 1.00 . A A . 42 PHE HB3 1 1
8 18301 1 1 42 PHE HD1 H -1.142 -2.274 9.864 1.00 . A A . 42 PHE HD1 1 1
8 18302 1 1 42 PHE HD2 H -4.465 -2.658 7.195 1.00 . A A . 42 PHE HD2 1 1
8 18303 1 1 42 PHE HE1 H -0.573 -4.621 9.478 1.00 . A A . 42 PHE HE1 1 1
8 18304 1 1 42 PHE HE2 H -3.888 -5.024 6.834 1.00 . A A . 42 PHE HE2 1 1
8 18305 1 1 42 PHE HZ H -1.937 -6.001 7.979 1.00 . A A . 42 PHE HZ 1 1
8 18306 1 1 42 PHE N N -2.592 1.552 8.293 1.00 . A A . 42 PHE N 1 1
8 18307 1 1 42 PHE O O -0.644 -0.875 6.605 1.00 . A A . 42 PHE O 1 1
8 18308 1 1 43 PHE C C -0.888 0.471 3.831 1.00 . A A . 43 PHE C 1 1
8 18309 1 1 43 PHE CA C -2.201 -0.166 4.345 1.00 . A A . 43 PHE CA 1 1
8 18310 1 1 43 PHE CB C -3.396 0.271 3.450 1.00 . A A . 43 PHE CB 1 1
8 18311 1 1 43 PHE CD1 C -4.773 -1.745 4.197 1.00 . A A . 43 PHE CD1 1 1
8 18312 1 1 43 PHE CD2 C -5.942 0.275 3.660 1.00 . A A . 43 PHE CD2 1 1
8 18313 1 1 43 PHE CE1 C -5.972 -2.361 4.491 1.00 . A A . 43 PHE CE1 1 1
8 18314 1 1 43 PHE CE2 C -7.143 -0.345 3.952 1.00 . A A . 43 PHE CE2 1 1
8 18315 1 1 43 PHE CG C -4.731 -0.414 3.776 1.00 . A A . 43 PHE CG 1 1
8 18316 1 1 43 PHE CZ C -7.156 -1.662 4.367 1.00 . A A . 43 PHE CZ 1 1
8 18317 1 1 43 PHE H H -3.258 0.696 5.991 1.00 . A A . 43 PHE H 1 1
8 18318 1 1 43 PHE HA H -2.102 -1.249 4.283 1.00 . A A . 43 PHE HA 1 1
8 18319 1 1 43 PHE HB2 H -3.536 1.342 3.553 1.00 . A A . 43 PHE HB2 1 1
8 18320 1 1 43 PHE HB3 H -3.166 0.050 2.414 1.00 . A A . 43 PHE HB3 1 1
8 18321 1 1 43 PHE HD1 H -3.849 -2.302 4.299 1.00 . A A . 43 PHE HD1 1 1
8 18322 1 1 43 PHE HD2 H -5.939 1.309 3.338 1.00 . A A . 43 PHE HD2 1 1
8 18323 1 1 43 PHE HE1 H -5.981 -3.393 4.818 1.00 . A A . 43 PHE HE1 1 1
8 18324 1 1 43 PHE HE2 H -8.074 0.204 3.859 1.00 . A A . 43 PHE HE2 1 1
8 18325 1 1 43 PHE HZ H -8.097 -2.147 4.597 1.00 . A A . 43 PHE HZ 1 1
8 18326 1 1 43 PHE N N -2.466 0.169 5.774 1.00 . A A . 43 PHE N 1 1
8 18327 1 1 43 PHE O O -0.161 -0.141 3.043 1.00 . A A . 43 PHE O 1 1
8 18328 1 1 44 LEU C C 1.873 1.779 4.662 1.00 . A A . 44 LEU C 1 1
8 18329 1 1 44 LEU CA C 0.649 2.424 3.962 1.00 . A A . 44 LEU CA 1 1
8 18330 1 1 44 LEU CB C 0.512 3.929 4.346 1.00 . A A . 44 LEU CB 1 1
8 18331 1 1 44 LEU CD1 C -1.503 4.382 2.770 1.00 . A A . 44 LEU CD1 1 1
8 18332 1 1 44 LEU CD2 C -0.213 6.322 3.801 1.00 . A A . 44 LEU CD2 1 1
8 18333 1 1 44 LEU CG C -0.126 4.875 3.268 1.00 . A A . 44 LEU CG 1 1
8 18334 1 1 44 LEU H H -1.260 2.143 4.868 1.00 . A A . 44 LEU H 1 1
8 18335 1 1 44 LEU HA H 0.791 2.353 2.885 1.00 . A A . 44 LEU HA 1 1
8 18336 1 1 44 LEU HB2 H -0.083 3.992 5.250 1.00 . A A . 44 LEU HB2 1 1
8 18337 1 1 44 LEU HB3 H 1.501 4.320 4.578 1.00 . A A . 44 LEU HB3 1 1
8 18338 1 1 44 LEU HD11 H -1.882 5.059 2.015 1.00 . A A . 44 LEU HD11 1 1
8 18339 1 1 44 LEU HD12 H -2.203 4.341 3.594 1.00 . A A . 44 LEU HD12 1 1
8 18340 1 1 44 LEU HD13 H -1.401 3.394 2.341 1.00 . A A . 44 LEU HD13 1 1
8 18341 1 1 44 LEU HD21 H 0.778 6.672 4.064 1.00 . A A . 44 LEU HD21 1 1
8 18342 1 1 44 LEU HD22 H -0.848 6.357 4.675 1.00 . A A . 44 LEU HD22 1 1
8 18343 1 1 44 LEU HD23 H -0.621 6.967 3.035 1.00 . A A . 44 LEU HD23 1 1
8 18344 1 1 44 LEU HG H 0.527 4.894 2.405 1.00 . A A . 44 LEU HG 1 1
8 18345 1 1 44 LEU N N -0.604 1.700 4.289 1.00 . A A . 44 LEU N 1 1
8 18346 1 1 44 LEU O O 2.905 1.543 4.025 1.00 . A A . 44 LEU O 1 1
8 18347 1 1 45 GLY C C 3.183 -0.536 6.266 1.00 . A A . 45 GLY C 1 1
8 18348 1 1 45 GLY CA C 2.805 0.859 6.764 1.00 . A A . 45 GLY CA 1 1
8 18349 1 1 45 GLY H H 0.886 1.726 6.418 1.00 . A A . 45 GLY H 1 1
8 18350 1 1 45 GLY HA2 H 3.681 1.501 6.742 1.00 . A A . 45 GLY HA2 1 1
8 18351 1 1 45 GLY HA3 H 2.472 0.776 7.789 1.00 . A A . 45 GLY HA3 1 1
8 18352 1 1 45 GLY N N 1.733 1.495 5.976 1.00 . A A . 45 GLY N 1 1
8 18353 1 1 45 GLY O O 4.340 -0.797 5.938 1.00 . A A . 45 GLY O 1 1
8 18354 1 1 46 LEU C C 2.830 -2.783 4.176 1.00 . A A . 46 LEU C 1 1
8 18355 1 1 46 LEU CA C 2.308 -2.788 5.635 1.00 . A A . 46 LEU CA 1 1
8 18356 1 1 46 LEU CB C 0.938 -3.513 5.683 1.00 . A A . 46 LEU CB 1 1
8 18357 1 1 46 LEU CD1 C 1.880 -5.879 5.817 1.00 . A A . 46 LEU CD1 1 1
8 18358 1 1 46 LEU CD2 C -0.524 -5.520 5.024 1.00 . A A . 46 LEU CD2 1 1
8 18359 1 1 46 LEU CG C 0.910 -4.948 5.069 1.00 . A A . 46 LEU CG 1 1
8 18360 1 1 46 LEU H H 1.292 -1.126 6.485 1.00 . A A . 46 LEU H 1 1
8 18361 1 1 46 LEU HA H 3.014 -3.324 6.262 1.00 . A A . 46 LEU HA 1 1
8 18362 1 1 46 LEU HB2 H 0.623 -3.573 6.721 1.00 . A A . 46 LEU HB2 1 1
8 18363 1 1 46 LEU HB3 H 0.214 -2.902 5.151 1.00 . A A . 46 LEU HB3 1 1
8 18364 1 1 46 LEU HD11 H 1.860 -6.859 5.360 1.00 . A A . 46 LEU HD11 1 1
8 18365 1 1 46 LEU HD12 H 1.586 -5.965 6.856 1.00 . A A . 46 LEU HD12 1 1
8 18366 1 1 46 LEU HD13 H 2.886 -5.484 5.761 1.00 . A A . 46 LEU HD13 1 1
8 18367 1 1 46 LEU HD21 H -1.166 -4.852 4.462 1.00 . A A . 46 LEU HD21 1 1
8 18368 1 1 46 LEU HD22 H -0.912 -5.623 6.028 1.00 . A A . 46 LEU HD22 1 1
8 18369 1 1 46 LEU HD23 H -0.514 -6.490 4.545 1.00 . A A . 46 LEU HD23 1 1
8 18370 1 1 46 LEU HG H 1.265 -4.891 4.046 1.00 . A A . 46 LEU HG 1 1
8 18371 1 1 46 LEU N N 2.172 -1.414 6.179 1.00 . A A . 46 LEU N 1 1
8 18372 1 1 46 LEU O O 3.645 -3.623 3.793 1.00 . A A . 46 LEU O 1 1
8 18373 1 1 47 GLY C C 4.200 -1.346 1.782 1.00 . A A . 47 GLY C 1 1
8 18374 1 1 47 GLY CA C 2.720 -1.660 1.979 1.00 . A A . 47 GLY CA 1 1
8 18375 1 1 47 GLY H H 1.753 -1.154 3.804 1.00 . A A . 47 GLY H 1 1
8 18376 1 1 47 GLY HA2 H 2.471 -2.576 1.455 1.00 . A A . 47 GLY HA2 1 1
8 18377 1 1 47 GLY HA3 H 2.141 -0.852 1.560 1.00 . A A . 47 GLY HA3 1 1
8 18378 1 1 47 GLY N N 2.352 -1.807 3.397 1.00 . A A . 47 GLY N 1 1
8 18379 1 1 47 GLY O O 4.809 -1.733 0.778 1.00 . A A . 47 GLY O 1 1
8 18380 1 1 48 TRP C C 7.058 -1.549 3.242 1.00 . A A . 48 TRP C 1 1
8 18381 1 1 48 TRP CA C 6.205 -0.316 2.801 1.00 . A A . 48 TRP CA 1 1
8 18382 1 1 48 TRP CB C 6.436 0.891 3.735 1.00 . A A . 48 TRP CB 1 1
8 18383 1 1 48 TRP CD1 C 8.939 1.339 4.136 1.00 . A A . 48 TRP CD1 1 1
8 18384 1 1 48 TRP CD2 C 8.007 2.620 2.569 1.00 . A A . 48 TRP CD2 1 1
8 18385 1 1 48 TRP CE2 C 9.361 2.974 2.683 1.00 . A A . 48 TRP CE2 1 1
8 18386 1 1 48 TRP CE3 C 7.212 3.286 1.642 1.00 . A A . 48 TRP CE3 1 1
8 18387 1 1 48 TRP CG C 7.755 1.583 3.512 1.00 . A A . 48 TRP CG 1 1
8 18388 1 1 48 TRP CH2 C 9.129 4.602 0.996 1.00 . A A . 48 TRP CH2 1 1
8 18389 1 1 48 TRP CZ2 C 9.936 3.969 1.898 1.00 . A A . 48 TRP CZ2 1 1
8 18390 1 1 48 TRP CZ3 C 7.780 4.265 0.865 1.00 . A A . 48 TRP CZ3 1 1
8 18391 1 1 48 TRP H H 4.205 -0.319 3.499 1.00 . A A . 48 TRP H 1 1
8 18392 1 1 48 TRP HA H 6.501 -0.042 1.793 1.00 . A A . 48 TRP HA 1 1
8 18393 1 1 48 TRP HB2 H 5.650 1.622 3.575 1.00 . A A . 48 TRP HB2 1 1
8 18394 1 1 48 TRP HB3 H 6.396 0.563 4.769 1.00 . A A . 48 TRP HB3 1 1
8 18395 1 1 48 TRP HD1 H 9.074 0.590 4.906 1.00 . A A . 48 TRP HD1 1 1
8 18396 1 1 48 TRP HE1 H 10.844 2.196 3.948 1.00 . A A . 48 TRP HE1 1 1
8 18397 1 1 48 TRP HE3 H 6.166 3.041 1.524 1.00 . A A . 48 TRP HE3 1 1
8 18398 1 1 48 TRP HH2 H 9.531 5.383 0.361 1.00 . A A . 48 TRP HH2 1 1
8 18399 1 1 48 TRP HZ2 H 10.982 4.242 1.981 1.00 . A A . 48 TRP HZ2 1 1
8 18400 1 1 48 TRP HZ3 H 7.173 4.794 0.137 1.00 . A A . 48 TRP HZ3 1 1
8 18401 1 1 48 TRP N N 4.773 -0.641 2.768 1.00 . A A . 48 TRP N 1 1
8 18402 1 1 48 TRP NE1 N 9.910 2.176 3.650 1.00 . A A . 48 TRP NE1 1 1
8 18403 1 1 48 TRP O O 8.250 -1.643 2.933 1.00 . A A . 48 TRP O 1 1
8 18404 1 1 49 LEU C C 7.066 -4.698 3.020 1.00 . A A . 49 LEU C 1 1
8 18405 1 1 49 LEU CA C 7.063 -3.803 4.283 1.00 . A A . 49 LEU CA 1 1
8 18406 1 1 49 LEU CB C 6.315 -4.516 5.450 1.00 . A A . 49 LEU CB 1 1
8 18407 1 1 49 LEU CD1 C 6.725 -2.576 7.056 1.00 . A A . 49 LEU CD1 1 1
8 18408 1 1 49 LEU CD2 C 5.679 -4.697 7.912 1.00 . A A . 49 LEU CD2 1 1
8 18409 1 1 49 LEU CG C 6.676 -4.088 6.907 1.00 . A A . 49 LEU CG 1 1
8 18410 1 1 49 LEU H H 5.555 -2.276 4.350 1.00 . A A . 49 LEU H 1 1
8 18411 1 1 49 LEU HA H 8.092 -3.615 4.583 1.00 . A A . 49 LEU HA 1 1
8 18412 1 1 49 LEU HB2 H 5.252 -4.357 5.305 1.00 . A A . 49 LEU HB2 1 1
8 18413 1 1 49 LEU HB3 H 6.497 -5.583 5.372 1.00 . A A . 49 LEU HB3 1 1
8 18414 1 1 49 LEU HD11 H 6.953 -2.314 8.080 1.00 . A A . 49 LEU HD11 1 1
8 18415 1 1 49 LEU HD12 H 5.766 -2.147 6.776 1.00 . A A . 49 LEU HD12 1 1
8 18416 1 1 49 LEU HD13 H 7.496 -2.176 6.408 1.00 . A A . 49 LEU HD13 1 1
8 18417 1 1 49 LEU HD21 H 4.675 -4.344 7.688 1.00 . A A . 49 LEU HD21 1 1
8 18418 1 1 49 LEU HD22 H 5.947 -4.399 8.916 1.00 . A A . 49 LEU HD22 1 1
8 18419 1 1 49 LEU HD23 H 5.702 -5.776 7.845 1.00 . A A . 49 LEU HD23 1 1
8 18420 1 1 49 LEU HG H 7.662 -4.463 7.153 1.00 . A A . 49 LEU HG 1 1
8 18421 1 1 49 LEU N N 6.441 -2.483 3.981 1.00 . A A . 49 LEU N 1 1
8 18422 1 1 49 LEU O O 8.013 -5.460 2.786 1.00 . A A . 49 LEU O 1 1
8 18423 1 1 50 LEU C C 6.863 -4.743 -0.097 1.00 . A A . 50 LEU C 1 1
8 18424 1 1 50 LEU CA C 5.841 -5.287 0.927 1.00 . A A . 50 LEU CA 1 1
8 18425 1 1 50 LEU CB C 4.389 -5.125 0.367 1.00 . A A . 50 LEU CB 1 1
8 18426 1 1 50 LEU CD1 C 1.845 -5.450 0.610 1.00 . A A . 50 LEU CD1 1 1
8 18427 1 1 50 LEU CD2 C 3.444 -7.249 1.439 1.00 . A A . 50 LEU CD2 1 1
8 18428 1 1 50 LEU CG C 3.234 -5.740 1.227 1.00 . A A . 50 LEU CG 1 1
8 18429 1 1 50 LEU H H 5.259 -3.984 2.497 1.00 . A A . 50 LEU H 1 1
8 18430 1 1 50 LEU HA H 6.036 -6.343 1.098 1.00 . A A . 50 LEU HA 1 1
8 18431 1 1 50 LEU HB2 H 4.192 -4.063 0.253 1.00 . A A . 50 LEU HB2 1 1
8 18432 1 1 50 LEU HB3 H 4.351 -5.581 -0.620 1.00 . A A . 50 LEU HB3 1 1
8 18433 1 1 50 LEU HD11 H 1.070 -5.865 1.242 1.00 . A A . 50 LEU HD11 1 1
8 18434 1 1 50 LEU HD12 H 1.776 -5.890 -0.378 1.00 . A A . 50 LEU HD12 1 1
8 18435 1 1 50 LEU HD13 H 1.702 -4.379 0.533 1.00 . A A . 50 LEU HD13 1 1
8 18436 1 1 50 LEU HD21 H 4.402 -7.419 1.914 1.00 . A A . 50 LEU HD21 1 1
8 18437 1 1 50 LEU HD22 H 3.419 -7.766 0.491 1.00 . A A . 50 LEU HD22 1 1
8 18438 1 1 50 LEU HD23 H 2.664 -7.636 2.079 1.00 . A A . 50 LEU HD23 1 1
8 18439 1 1 50 LEU HG H 3.249 -5.271 2.208 1.00 . A A . 50 LEU HG 1 1
8 18440 1 1 50 LEU N N 5.981 -4.582 2.219 1.00 . A A . 50 LEU N 1 1
8 18441 1 1 50 LEU O O 7.439 -5.512 -0.868 1.00 . A A . 50 LEU O 1 1
8 18442 1 1 51 ARG C C 9.504 -3.149 -0.706 1.00 . A A . 51 ARG C 1 1
8 18443 1 1 51 ARG CA C 8.034 -2.716 -0.984 1.00 . A A . 51 ARG CA 1 1
8 18444 1 1 51 ARG CB C 7.846 -1.146 -0.901 1.00 . A A . 51 ARG CB 1 1
8 18445 1 1 51 ARG CD C 10.024 0.205 -0.353 1.00 . A A . 51 ARG CD 1 1
8 18446 1 1 51 ARG CG C 8.687 -0.366 0.166 1.00 . A A . 51 ARG CG 1 1
8 18447 1 1 51 ARG CZ C 12.076 1.220 0.595 1.00 . A A . 51 ARG CZ 1 1
8 18448 1 1 51 ARG H H 6.565 -2.856 0.556 1.00 . A A . 51 ARG H 1 1
8 18449 1 1 51 ARG HA H 7.785 -3.038 -1.994 1.00 . A A . 51 ARG HA 1 1
8 18450 1 1 51 ARG HB2 H 8.072 -0.725 -1.873 1.00 . A A . 51 ARG HB2 1 1
8 18451 1 1 51 ARG HB3 H 6.799 -0.950 -0.702 1.00 . A A . 51 ARG HB3 1 1
8 18452 1 1 51 ARG HD2 H 10.583 -0.594 -0.831 1.00 . A A . 51 ARG HD2 1 1
8 18453 1 1 51 ARG HD3 H 9.816 0.980 -1.081 1.00 . A A . 51 ARG HD3 1 1
8 18454 1 1 51 ARG HE H 10.451 0.786 1.625 1.00 . A A . 51 ARG HE 1 1
8 18455 1 1 51 ARG HG2 H 8.096 0.458 0.546 1.00 . A A . 51 ARG HG2 1 1
8 18456 1 1 51 ARG HG3 H 8.902 -1.041 0.985 1.00 . A A . 51 ARG HG3 1 1
8 18457 1 1 51 ARG HH11 H 12.194 0.966 -1.380 1.00 . A A . 51 ARG HH11 1 1
8 18458 1 1 51 ARG HH12 H 13.609 1.590 -0.616 1.00 . A A . 51 ARG HH12 1 1
8 18459 1 1 51 ARG HH21 H 12.296 1.561 2.539 1.00 . A A . 51 ARG HH21 1 1
8 18460 1 1 51 ARG HH22 H 13.662 1.940 1.545 1.00 . A A . 51 ARG HH22 1 1
8 18461 1 1 51 ARG N N 7.086 -3.403 -0.071 1.00 . A A . 51 ARG N 1 1
8 18462 1 1 51 ARG NE N 10.845 0.771 0.730 1.00 . A A . 51 ARG NE 1 1
8 18463 1 1 51 ARG NH1 N 12.671 1.264 -0.558 1.00 . A A . 51 ARG NH1 1 1
8 18464 1 1 51 ARG NH2 N 12.727 1.602 1.640 1.00 . A A . 51 ARG NH2 1 1
8 18465 1 1 51 ARG O O 10.337 -3.141 -1.611 1.00 . A A . 51 ARG O 1 1
8 18466 1 1 52 GLU C C 11.224 -5.551 1.012 1.00 . A A . 52 GLU C 1 1
8 18467 1 1 52 GLU CA C 11.155 -4.008 0.963 1.00 . A A . 52 GLU CA 1 1
8 18468 1 1 52 GLU CB C 11.562 -3.399 2.337 1.00 . A A . 52 GLU CB 1 1
8 18469 1 1 52 GLU CD C 12.261 -1.259 3.640 1.00 . A A . 52 GLU CD 1 1
8 18470 1 1 52 GLU CG C 11.813 -1.879 2.305 1.00 . A A . 52 GLU CG 1 1
8 18471 1 1 52 GLU H H 9.126 -3.392 1.255 1.00 . A A . 52 GLU H 1 1
8 18472 1 1 52 GLU HA H 11.875 -3.675 0.217 1.00 . A A . 52 GLU HA 1 1
8 18473 1 1 52 GLU HB2 H 10.776 -3.598 3.056 1.00 . A A . 52 GLU HB2 1 1
8 18474 1 1 52 GLU HB3 H 12.475 -3.882 2.680 1.00 . A A . 52 GLU HB3 1 1
8 18475 1 1 52 GLU HG2 H 12.589 -1.674 1.573 1.00 . A A . 52 GLU HG2 1 1
8 18476 1 1 52 GLU HG3 H 10.897 -1.391 1.978 1.00 . A A . 52 GLU HG3 1 1
8 18477 1 1 52 GLU N N 9.811 -3.501 0.562 1.00 . A A . 52 GLU N 1 1
8 18478 1 1 52 GLU O O 12.254 -6.107 1.423 1.00 . A A . 52 GLU O 1 1
8 18479 1 1 52 GLU OE1 O 13.103 -1.857 4.340 1.00 . A A . 52 GLU OE1 1 1
8 18480 1 1 52 GLU OE2 O 11.814 -0.142 3.973 1.00 . A A . 52 GLU OE2 1 1
8 18481 1 1 53 ASP C C 10.224 -8.441 1.865 1.00 . A A . 53 ASP C 1 1
8 18482 1 1 53 ASP CA C 10.047 -7.715 0.489 1.00 . A A . 53 ASP CA 1 1
8 18483 1 1 53 ASP CB C 11.103 -8.233 -0.543 1.00 . A A . 53 ASP CB 1 1
8 18484 1 1 53 ASP CG C 11.008 -7.547 -1.918 1.00 . A A . 53 ASP CG 1 1
8 18485 1 1 53 ASP H H 9.308 -5.718 0.422 1.00 . A A . 53 ASP H 1 1
8 18486 1 1 53 ASP HA H 9.058 -7.947 0.116 1.00 . A A . 53 ASP HA 1 1
8 18487 1 1 53 ASP HB2 H 12.094 -8.058 -0.135 1.00 . A A . 53 ASP HB2 1 1
8 18488 1 1 53 ASP HB3 H 10.973 -9.304 -0.677 1.00 . A A . 53 ASP HB3 1 1
8 18489 1 1 53 ASP N N 10.119 -6.230 0.618 1.00 . A A . 53 ASP N 1 1
8 18490 1 1 53 ASP O O 10.450 -9.656 1.908 1.00 . A A . 53 ASP O 1 1
8 18491 1 1 53 ASP OD1 O 10.227 -7.995 -2.779 1.00 . A A . 53 ASP OD1 1 1
8 18492 1 1 53 ASP OD2 O 11.722 -6.545 -2.152 1.00 . A A . 53 ASP OD2 1 1
8 18493 1 1 54 LYS C C 9.222 -9.029 4.935 1.00 . A A . 54 LYS C 1 1
8 18494 1 1 54 LYS CA C 10.376 -8.193 4.350 1.00 . A A . 54 LYS CA 1 1
8 18495 1 1 54 LYS CB C 10.687 -7.004 5.298 1.00 . A A . 54 LYS CB 1 1
8 18496 1 1 54 LYS CD C 12.253 -5.032 5.876 1.00 . A A . 54 LYS CD 1 1
8 18497 1 1 54 LYS CE C 11.088 -4.029 6.030 1.00 . A A . 54 LYS CE 1 1
8 18498 1 1 54 LYS CG C 11.937 -6.190 4.899 1.00 . A A . 54 LYS CG 1 1
8 18499 1 1 54 LYS H H 9.777 -6.765 2.879 1.00 . A A . 54 LYS H 1 1
8 18500 1 1 54 LYS HA H 11.257 -8.824 4.294 1.00 . A A . 54 LYS HA 1 1
8 18501 1 1 54 LYS HB2 H 9.832 -6.333 5.301 1.00 . A A . 54 LYS HB2 1 1
8 18502 1 1 54 LYS HB3 H 10.833 -7.380 6.308 1.00 . A A . 54 LYS HB3 1 1
8 18503 1 1 54 LYS HD2 H 12.481 -5.448 6.852 1.00 . A A . 54 LYS HD2 1 1
8 18504 1 1 54 LYS HD3 H 13.127 -4.501 5.508 1.00 . A A . 54 LYS HD3 1 1
8 18505 1 1 54 LYS HE2 H 10.724 -3.745 5.051 1.00 . A A . 54 LYS HE2 1 1
8 18506 1 1 54 LYS HE3 H 10.285 -4.498 6.587 1.00 . A A . 54 LYS HE3 1 1
8 18507 1 1 54 LYS HG2 H 12.791 -6.858 4.872 1.00 . A A . 54 LYS HG2 1 1
8 18508 1 1 54 LYS HG3 H 11.780 -5.779 3.904 1.00 . A A . 54 LYS HG3 1 1
8 18509 1 1 54 LYS HZ1 H 12.248 -2.307 6.198 1.00 . A A . 54 LYS HZ1 1 1
8 18510 1 1 54 LYS HZ2 H 11.891 -3.039 7.677 1.00 . A A . 54 LYS HZ2 1 1
8 18511 1 1 54 LYS HZ3 H 10.698 -2.161 6.864 1.00 . A A . 54 LYS HZ3 1 1
8 18512 1 1 54 LYS N N 10.087 -7.689 2.981 1.00 . A A . 54 LYS N 1 1
8 18513 1 1 54 LYS NZ N 11.509 -2.801 6.742 1.00 . A A . 54 LYS NZ 1 1
8 18514 1 1 54 LYS O O 9.383 -9.643 5.995 1.00 . A A . 54 LYS O 1 1
8 18515 1 1 55 VAL C C 6.145 -10.521 3.577 1.00 . A A . 55 VAL C 1 1
8 18516 1 1 55 VAL CA C 6.856 -9.767 4.725 1.00 . A A . 55 VAL CA 1 1
8 18517 1 1 55 VAL CB C 5.818 -8.818 5.432 1.00 . A A . 55 VAL CB 1 1
8 18518 1 1 55 VAL CG1 C 6.401 -8.162 6.700 1.00 . A A . 55 VAL CG1 1 1
8 18519 1 1 55 VAL CG2 C 5.274 -7.753 4.457 1.00 . A A . 55 VAL CG2 1 1
8 18520 1 1 55 VAL H H 8.016 -8.582 3.388 1.00 . A A . 55 VAL H 1 1
8 18521 1 1 55 VAL HA H 7.182 -10.508 5.454 1.00 . A A . 55 VAL HA 1 1
8 18522 1 1 55 VAL HB H 4.978 -9.434 5.751 1.00 . A A . 55 VAL HB 1 1
8 18523 1 1 55 VAL HG11 H 6.715 -8.926 7.401 1.00 . A A . 55 VAL HG11 1 1
8 18524 1 1 55 VAL HG12 H 5.650 -7.539 7.169 1.00 . A A . 55 VAL HG12 1 1
8 18525 1 1 55 VAL HG13 H 7.256 -7.550 6.434 1.00 . A A . 55 VAL HG13 1 1
8 18526 1 1 55 VAL HG21 H 4.791 -8.235 3.617 1.00 . A A . 55 VAL HG21 1 1
8 18527 1 1 55 VAL HG22 H 6.088 -7.138 4.094 1.00 . A A . 55 VAL HG22 1 1
8 18528 1 1 55 VAL HG23 H 4.551 -7.122 4.966 1.00 . A A . 55 VAL HG23 1 1
8 18529 1 1 55 VAL N N 8.058 -9.040 4.253 1.00 . A A . 55 VAL N 1 1
8 18530 1 1 55 VAL O O 6.350 -10.234 2.393 1.00 . A A . 55 VAL O 1 1
8 18531 1 1 56 VAL C C 2.997 -12.290 3.509 1.00 . A A . 56 VAL C 1 1
8 18532 1 1 56 VAL CA C 4.475 -12.286 3.045 1.00 . A A . 56 VAL CA 1 1
8 18533 1 1 56 VAL CB C 5.051 -13.752 2.885 1.00 . A A . 56 VAL CB 1 1
8 18534 1 1 56 VAL CG1 C 5.220 -14.458 4.254 1.00 . A A . 56 VAL CG1 1 1
8 18535 1 1 56 VAL CG2 C 4.198 -14.601 1.899 1.00 . A A . 56 VAL CG2 1 1
8 18536 1 1 56 VAL H H 5.208 -11.657 4.917 1.00 . A A . 56 VAL H 1 1
8 18537 1 1 56 VAL HA H 4.514 -11.805 2.082 1.00 . A A . 56 VAL HA 1 1
8 18538 1 1 56 VAL HB H 6.044 -13.657 2.454 1.00 . A A . 56 VAL HB 1 1
8 18539 1 1 56 VAL HG11 H 5.655 -15.440 4.112 1.00 . A A . 56 VAL HG11 1 1
8 18540 1 1 56 VAL HG12 H 4.256 -14.562 4.734 1.00 . A A . 56 VAL HG12 1 1
8 18541 1 1 56 VAL HG13 H 5.872 -13.868 4.890 1.00 . A A . 56 VAL HG13 1 1
8 18542 1 1 56 VAL HG21 H 4.648 -15.579 1.773 1.00 . A A . 56 VAL HG21 1 1
8 18543 1 1 56 VAL HG22 H 4.146 -14.109 0.935 1.00 . A A . 56 VAL HG22 1 1
8 18544 1 1 56 VAL HG23 H 3.194 -14.720 2.290 1.00 . A A . 56 VAL HG23 1 1
8 18545 1 1 56 VAL N N 5.295 -11.484 3.966 1.00 . A A . 56 VAL N 1 1
8 18546 1 1 56 VAL O O 2.698 -12.475 4.697 1.00 . A A . 56 VAL O 1 1
8 18547 1 1 57 THR C C -0.198 -13.073 2.298 1.00 . A A . 57 THR C 1 1
8 18548 1 1 57 THR CA C 0.641 -11.879 2.822 1.00 . A A . 57 THR CA 1 1
8 18549 1 1 57 THR CB C 0.136 -10.573 2.132 1.00 . A A . 57 THR CB 1 1
8 18550 1 1 57 THR CG2 C 0.683 -9.292 2.795 1.00 . A A . 57 THR CG2 1 1
8 18551 1 1 57 THR H H 2.382 -12.068 1.623 1.00 . A A . 57 THR H 1 1
8 18552 1 1 57 THR HA H 0.492 -11.780 3.897 1.00 . A A . 57 THR HA 1 1
8 18553 1 1 57 THR HB H -0.949 -10.546 2.186 1.00 . A A . 57 THR HB 1 1
8 18554 1 1 57 THR HG1 H 0.407 -11.492 0.403 1.00 . A A . 57 THR HG1 1 1
8 18555 1 1 57 THR HG21 H 0.311 -8.422 2.267 1.00 . A A . 57 THR HG21 1 1
8 18556 1 1 57 THR HG22 H 1.766 -9.293 2.758 1.00 . A A . 57 THR HG22 1 1
8 18557 1 1 57 THR HG23 H 0.362 -9.246 3.829 1.00 . A A . 57 THR HG23 1 1
8 18558 1 1 57 THR N N 2.083 -12.071 2.553 1.00 . A A . 57 THR N 1 1
8 18559 1 1 57 THR O O -0.052 -13.486 1.142 1.00 . A A . 57 THR O 1 1
8 18560 1 1 57 THR OG1 O 0.518 -10.599 0.743 1.00 . A A . 57 THR OG1 1 1
8 18561 1 1 58 SER C C -3.519 -14.171 3.033 1.00 . A A . 58 SER C 1 1
8 18562 1 1 58 SER CA C -2.066 -14.650 2.812 1.00 . A A . 58 SER CA 1 1
8 18563 1 1 58 SER CB C -1.781 -15.911 3.672 1.00 . A A . 58 SER CB 1 1
8 18564 1 1 58 SER H H -1.153 -13.183 4.044 1.00 . A A . 58 SER H 1 1
8 18565 1 1 58 SER HA H -1.944 -14.905 1.762 1.00 . A A . 58 SER HA 1 1
8 18566 1 1 58 SER HB2 H -0.775 -16.259 3.481 1.00 . A A . 58 SER HB2 1 1
8 18567 1 1 58 SER HB3 H -1.874 -15.665 4.723 1.00 . A A . 58 SER HB3 1 1
8 18568 1 1 58 SER HG H -2.220 -17.669 2.898 1.00 . A A . 58 SER HG 1 1
8 18569 1 1 58 SER N N -1.110 -13.566 3.148 1.00 . A A . 58 SER N 1 1
8 18570 1 1 58 SER O O -3.771 -13.222 3.792 1.00 . A A . 58 SER O 1 1
8 18571 1 1 58 SER OG O -2.686 -16.972 3.374 1.00 . A A . 58 SER OG 1 1
8 18572 1 1 59 GLU C C -6.572 -15.522 3.463 1.00 . A A . 59 GLU C 1 1
8 18573 1 1 59 GLU CA C -5.907 -14.535 2.485 1.00 . A A . 59 GLU CA 1 1
8 18574 1 1 59 GLU CB C -6.583 -14.614 1.091 1.00 . A A . 59 GLU CB 1 1
8 18575 1 1 59 GLU CD C -8.765 -14.556 -0.267 1.00 . A A . 59 GLU CD 1 1
8 18576 1 1 59 GLU CG C -8.098 -14.325 1.097 1.00 . A A . 59 GLU CG 1 1
8 18577 1 1 59 GLU H H -4.199 -15.614 1.829 1.00 . A A . 59 GLU H 1 1
8 18578 1 1 59 GLU HA H -6.017 -13.522 2.870 1.00 . A A . 59 GLU HA 1 1
8 18579 1 1 59 GLU HB2 H -6.106 -13.896 0.433 1.00 . A A . 59 GLU HB2 1 1
8 18580 1 1 59 GLU HB3 H -6.425 -15.608 0.683 1.00 . A A . 59 GLU HB3 1 1
8 18581 1 1 59 GLU HG2 H -8.576 -14.970 1.829 1.00 . A A . 59 GLU HG2 1 1
8 18582 1 1 59 GLU HG3 H -8.250 -13.292 1.397 1.00 . A A . 59 GLU HG3 1 1
8 18583 1 1 59 GLU N N -4.471 -14.847 2.374 1.00 . A A . 59 GLU N 1 1
8 18584 1 1 59 GLU O O -6.811 -16.683 3.118 1.00 . A A . 59 GLU O 1 1
8 18585 1 1 59 GLU OE1 O -9.049 -15.726 -0.607 1.00 . A A . 59 GLU OE1 1 1
8 18586 1 1 59 GLU OE2 O -9.014 -13.575 -0.998 1.00 . A A . 59 GLU OE2 1 1
8 18587 1 1 60 VAL C C -8.985 -15.367 5.925 1.00 . A A . 60 VAL C 1 1
8 18588 1 1 60 VAL CA C -7.542 -15.875 5.713 1.00 . A A . 60 VAL CA 1 1
8 18589 1 1 60 VAL CB C -6.743 -15.892 7.072 1.00 . A A . 60 VAL CB 1 1
8 18590 1 1 60 VAL CG1 C -7.533 -16.609 8.203 1.00 . A A . 60 VAL CG1 1 1
8 18591 1 1 60 VAL CG2 C -5.359 -16.557 6.867 1.00 . A A . 60 VAL CG2 1 1
8 18592 1 1 60 VAL H H -6.608 -14.135 4.910 1.00 . A A . 60 VAL H 1 1
8 18593 1 1 60 VAL HA H -7.593 -16.908 5.349 1.00 . A A . 60 VAL HA 1 1
8 18594 1 1 60 VAL HB H -6.578 -14.861 7.378 1.00 . A A . 60 VAL HB 1 1
8 18595 1 1 60 VAL HG11 H -7.732 -17.636 7.920 1.00 . A A . 60 VAL HG11 1 1
8 18596 1 1 60 VAL HG12 H -8.475 -16.101 8.375 1.00 . A A . 60 VAL HG12 1 1
8 18597 1 1 60 VAL HG13 H -6.955 -16.597 9.119 1.00 . A A . 60 VAL HG13 1 1
8 18598 1 1 60 VAL HG21 H -4.803 -16.023 6.103 1.00 . A A . 60 VAL HG21 1 1
8 18599 1 1 60 VAL HG22 H -5.495 -17.585 6.556 1.00 . A A . 60 VAL HG22 1 1
8 18600 1 1 60 VAL HG23 H -4.798 -16.536 7.795 1.00 . A A . 60 VAL HG23 1 1
8 18601 1 1 60 VAL N N -6.856 -15.058 4.691 1.00 . A A . 60 VAL N 1 1
8 18602 1 1 60 VAL O O -9.208 -14.295 6.505 1.00 . A A . 60 VAL O 1 1
8 18603 1 1 61 GLU C C -11.934 -14.570 5.273 1.00 . A A . 61 GLU C 1 1
8 18604 1 1 61 GLU CA C -11.405 -16.005 5.583 1.00 . A A . 61 GLU CA 1 1
8 18605 1 1 61 GLU CB C -11.829 -16.478 7.005 1.00 . A A . 61 GLU CB 1 1
8 18606 1 1 61 GLU CD C -11.917 -18.421 8.690 1.00 . A A . 61 GLU CD 1 1
8 18607 1 1 61 GLU CG C -11.279 -17.868 7.404 1.00 . A A . 61 GLU CG 1 1
8 18608 1 1 61 GLU H H -9.633 -16.957 4.914 1.00 . A A . 61 GLU H 1 1
8 18609 1 1 61 GLU HA H -11.865 -16.673 4.866 1.00 . A A . 61 GLU HA 1 1
8 18610 1 1 61 GLU HB2 H -11.477 -15.755 7.733 1.00 . A A . 61 GLU HB2 1 1
8 18611 1 1 61 GLU HB3 H -12.914 -16.513 7.047 1.00 . A A . 61 GLU HB3 1 1
8 18612 1 1 61 GLU HG2 H -11.445 -18.565 6.592 1.00 . A A . 61 GLU HG2 1 1
8 18613 1 1 61 GLU HG3 H -10.206 -17.780 7.559 1.00 . A A . 61 GLU HG3 1 1
8 18614 1 1 61 GLU N N -9.940 -16.173 5.416 1.00 . A A . 61 GLU N 1 1
8 18615 1 1 61 GLU O O -12.954 -14.143 5.829 1.00 . A A . 61 GLU O 1 1
8 18616 1 1 61 GLU OE1 O -11.399 -18.148 9.791 1.00 . A A . 61 GLU OE1 1 1
8 18617 1 1 61 GLU OE2 O -12.950 -19.121 8.602 1.00 . A A . 61 GLU OE2 1 1
8 18618 1 1 62 GLY C C -11.011 -11.329 4.567 1.00 . A A . 62 GLY C 1 1
8 18619 1 1 62 GLY CA C -11.721 -12.520 3.900 1.00 . A A . 62 GLY CA 1 1
8 18620 1 1 62 GLY H H -10.489 -14.260 3.913 1.00 . A A . 62 GLY H 1 1
8 18621 1 1 62 GLY HA2 H -11.556 -12.448 2.836 1.00 . A A . 62 GLY HA2 1 1
8 18622 1 1 62 GLY HA3 H -12.787 -12.425 4.076 1.00 . A A . 62 GLY HA3 1 1
8 18623 1 1 62 GLY N N -11.274 -13.860 4.338 1.00 . A A . 62 GLY N 1 1
8 18624 1 1 62 GLY O O -11.395 -10.178 4.318 1.00 . A A . 62 GLY O 1 1
8 18625 1 1 63 GLU C C -7.659 -10.677 5.744 1.00 . A A . 63 GLU C 1 1
8 18626 1 1 63 GLU CA C -9.166 -10.474 6.007 1.00 . A A . 63 GLU CA 1 1
8 18627 1 1 63 GLU CB C -9.436 -10.317 7.536 1.00 . A A . 63 GLU CB 1 1
8 18628 1 1 63 GLU CD C -9.032 -11.103 9.955 1.00 . A A . 63 GLU CD 1 1
8 18629 1 1 63 GLU CG C -8.776 -11.372 8.456 1.00 . A A . 63 GLU CG 1 1
8 18630 1 1 63 GLU H H -9.762 -12.500 5.629 1.00 . A A . 63 GLU H 1 1
8 18631 1 1 63 GLU HA H -9.457 -9.547 5.516 1.00 . A A . 63 GLU HA 1 1
8 18632 1 1 63 GLU HB2 H -9.081 -9.340 7.845 1.00 . A A . 63 GLU HB2 1 1
8 18633 1 1 63 GLU HB3 H -10.508 -10.354 7.698 1.00 . A A . 63 GLU HB3 1 1
8 18634 1 1 63 GLU HG2 H -9.161 -12.353 8.195 1.00 . A A . 63 GLU HG2 1 1
8 18635 1 1 63 GLU HG3 H -7.705 -11.362 8.285 1.00 . A A . 63 GLU HG3 1 1
8 18636 1 1 63 GLU N N -9.981 -11.574 5.408 1.00 . A A . 63 GLU N 1 1
8 18637 1 1 63 GLU O O -7.208 -11.787 5.414 1.00 . A A . 63 GLU O 1 1
8 18638 1 1 63 GLU OE1 O -8.551 -10.064 10.472 1.00 . A A . 63 GLU OE1 1 1
8 18639 1 1 63 GLU OE2 O -9.721 -11.910 10.618 1.00 . A A . 63 GLU OE2 1 1
8 18640 1 1 64 ILE C C -4.666 -10.209 6.829 1.00 . A A . 64 ILE C 1 1
8 18641 1 1 64 ILE CA C -5.438 -9.577 5.644 1.00 . A A . 64 ILE CA 1 1
8 18642 1 1 64 ILE CB C -4.909 -8.113 5.385 1.00 . A A . 64 ILE CB 1 1
8 18643 1 1 64 ILE CD1 C -5.264 -6.013 3.878 1.00 . A A . 64 ILE CD1 1 1
8 18644 1 1 64 ILE CG1 C -5.685 -7.446 4.199 1.00 . A A . 64 ILE CG1 1 1
8 18645 1 1 64 ILE CG2 C -3.377 -8.104 5.131 1.00 . A A . 64 ILE CG2 1 1
8 18646 1 1 64 ILE H H -7.318 -8.746 6.160 1.00 . A A . 64 ILE H 1 1
8 18647 1 1 64 ILE HA H -5.248 -10.161 4.746 1.00 . A A . 64 ILE HA 1 1
8 18648 1 1 64 ILE HB H -5.097 -7.537 6.285 1.00 . A A . 64 ILE HB 1 1
8 18649 1 1 64 ILE HD11 H -4.221 -5.990 3.593 1.00 . A A . 64 ILE HD11 1 1
8 18650 1 1 64 ILE HD12 H -5.413 -5.385 4.747 1.00 . A A . 64 ILE HD12 1 1
8 18651 1 1 64 ILE HD13 H -5.866 -5.639 3.064 1.00 . A A . 64 ILE HD13 1 1
8 18652 1 1 64 ILE HG12 H -5.540 -8.030 3.302 1.00 . A A . 64 ILE HG12 1 1
8 18653 1 1 64 ILE HG13 H -6.744 -7.429 4.437 1.00 . A A . 64 ILE HG13 1 1
8 18654 1 1 64 ILE HG21 H -2.863 -8.520 5.988 1.00 . A A . 64 ILE HG21 1 1
8 18655 1 1 64 ILE HG22 H -3.039 -7.087 4.976 1.00 . A A . 64 ILE HG22 1 1
8 18656 1 1 64 ILE HG23 H -3.149 -8.695 4.255 1.00 . A A . 64 ILE HG23 1 1
8 18657 1 1 64 ILE N N -6.891 -9.584 5.886 1.00 . A A . 64 ILE N 1 1
8 18658 1 1 64 ILE O O -4.666 -9.672 7.941 1.00 . A A . 64 ILE O 1 1
8 18659 1 1 65 PHE C C -1.641 -11.802 6.841 1.00 . A A . 65 PHE C 1 1
8 18660 1 1 65 PHE CA C -3.038 -11.982 7.466 1.00 . A A . 65 PHE CA 1 1
8 18661 1 1 65 PHE CB C -3.339 -13.492 7.696 1.00 . A A . 65 PHE CB 1 1
8 18662 1 1 65 PHE CD1 C -2.014 -13.952 9.822 1.00 . A A . 65 PHE CD1 1 1
8 18663 1 1 65 PHE CD2 C -1.426 -15.184 7.851 1.00 . A A . 65 PHE CD2 1 1
8 18664 1 1 65 PHE CE1 C -1.007 -14.595 10.518 1.00 . A A . 65 PHE CE1 1 1
8 18665 1 1 65 PHE CE2 C -0.415 -15.820 8.549 1.00 . A A . 65 PHE CE2 1 1
8 18666 1 1 65 PHE CG C -2.245 -14.235 8.475 1.00 . A A . 65 PHE CG 1 1
8 18667 1 1 65 PHE CZ C -0.207 -15.526 9.884 1.00 . A A . 65 PHE CZ 1 1
8 18668 1 1 65 PHE H H -4.241 -11.816 5.723 1.00 . A A . 65 PHE H 1 1
8 18669 1 1 65 PHE HA H -3.066 -11.467 8.425 1.00 . A A . 65 PHE HA 1 1
8 18670 1 1 65 PHE HB2 H -4.266 -13.588 8.247 1.00 . A A . 65 PHE HB2 1 1
8 18671 1 1 65 PHE HB3 H -3.459 -13.977 6.732 1.00 . A A . 65 PHE HB3 1 1
8 18672 1 1 65 PHE HD1 H -2.639 -13.225 10.329 1.00 . A A . 65 PHE HD1 1 1
8 18673 1 1 65 PHE HD2 H -1.586 -15.421 6.805 1.00 . A A . 65 PHE HD2 1 1
8 18674 1 1 65 PHE HE1 H -0.843 -14.364 11.564 1.00 . A A . 65 PHE HE1 1 1
8 18675 1 1 65 PHE HE2 H 0.209 -16.552 8.052 1.00 . A A . 65 PHE HE2 1 1
8 18676 1 1 65 PHE HZ H 0.585 -16.022 10.429 1.00 . A A . 65 PHE HZ 1 1
8 18677 1 1 65 PHE N N -4.038 -11.367 6.568 1.00 . A A . 65 PHE N 1 1
8 18678 1 1 65 PHE O O -1.455 -12.065 5.649 1.00 . A A . 65 PHE O 1 1
8 18679 1 1 66 VAL C C 1.755 -11.571 8.221 1.00 . A A . 66 VAL C 1 1
8 18680 1 1 66 VAL CA C 0.709 -11.125 7.164 1.00 . A A . 66 VAL CA 1 1
8 18681 1 1 66 VAL CB C 0.910 -9.621 6.760 1.00 . A A . 66 VAL CB 1 1
8 18682 1 1 66 VAL CG1 C 0.644 -8.670 7.956 1.00 . A A . 66 VAL CG1 1 1
8 18683 1 1 66 VAL CG2 C 2.307 -9.402 6.141 1.00 . A A . 66 VAL CG2 1 1
8 18684 1 1 66 VAL H H -0.884 -11.146 8.574 1.00 . A A . 66 VAL H 1 1
8 18685 1 1 66 VAL HA H 0.857 -11.735 6.270 1.00 . A A . 66 VAL HA 1 1
8 18686 1 1 66 VAL HB H 0.172 -9.388 5.994 1.00 . A A . 66 VAL HB 1 1
8 18687 1 1 66 VAL HG11 H 1.361 -8.865 8.743 1.00 . A A . 66 VAL HG11 1 1
8 18688 1 1 66 VAL HG12 H -0.357 -8.832 8.338 1.00 . A A . 66 VAL HG12 1 1
8 18689 1 1 66 VAL HG13 H 0.737 -7.639 7.634 1.00 . A A . 66 VAL HG13 1 1
8 18690 1 1 66 VAL HG21 H 3.072 -9.619 6.877 1.00 . A A . 66 VAL HG21 1 1
8 18691 1 1 66 VAL HG22 H 2.410 -8.379 5.812 1.00 . A A . 66 VAL HG22 1 1
8 18692 1 1 66 VAL HG23 H 2.439 -10.061 5.290 1.00 . A A . 66 VAL HG23 1 1
8 18693 1 1 66 VAL N N -0.671 -11.345 7.638 1.00 . A A . 66 VAL N 1 1
8 18694 1 1 66 VAL O O 1.488 -11.520 9.423 1.00 . A A . 66 VAL O 1 1
8 18695 1 1 67 LYS C C 5.429 -12.112 8.001 1.00 . A A . 67 LYS C 1 1
8 18696 1 1 67 LYS CA C 4.062 -12.431 8.638 1.00 . A A . 67 LYS CA 1 1
8 18697 1 1 67 LYS CB C 3.942 -13.945 8.939 1.00 . A A . 67 LYS CB 1 1
8 18698 1 1 67 LYS CD C 3.728 -16.346 8.052 1.00 . A A . 67 LYS CD 1 1
8 18699 1 1 67 LYS CE C 4.778 -16.906 9.033 1.00 . A A . 67 LYS CE 1 1
8 18700 1 1 67 LYS CG C 3.967 -14.862 7.699 1.00 . A A . 67 LYS CG 1 1
8 18701 1 1 67 LYS H H 3.088 -12.033 6.773 1.00 . A A . 67 LYS H 1 1
8 18702 1 1 67 LYS HA H 3.982 -11.879 9.570 1.00 . A A . 67 LYS HA 1 1
8 18703 1 1 67 LYS HB2 H 4.754 -14.238 9.599 1.00 . A A . 67 LYS HB2 1 1
8 18704 1 1 67 LYS HB3 H 3.004 -14.115 9.463 1.00 . A A . 67 LYS HB3 1 1
8 18705 1 1 67 LYS HD2 H 2.746 -16.447 8.502 1.00 . A A . 67 LYS HD2 1 1
8 18706 1 1 67 LYS HD3 H 3.755 -16.932 7.137 1.00 . A A . 67 LYS HD3 1 1
8 18707 1 1 67 LYS HE2 H 5.757 -16.868 8.573 1.00 . A A . 67 LYS HE2 1 1
8 18708 1 1 67 LYS HE3 H 4.784 -16.302 9.931 1.00 . A A . 67 LYS HE3 1 1
8 18709 1 1 67 LYS HG2 H 3.192 -14.540 7.012 1.00 . A A . 67 LYS HG2 1 1
8 18710 1 1 67 LYS HG3 H 4.935 -14.764 7.211 1.00 . A A . 67 LYS HG3 1 1
8 18711 1 1 67 LYS HZ1 H 5.232 -18.661 10.044 1.00 . A A . 67 LYS HZ1 1 1
8 18712 1 1 67 LYS HZ2 H 4.465 -18.909 8.563 1.00 . A A . 67 LYS HZ2 1 1
8 18713 1 1 67 LYS HZ3 H 3.576 -18.368 9.897 1.00 . A A . 67 LYS HZ3 1 1
8 18714 1 1 67 LYS N N 2.948 -12.004 7.755 1.00 . A A . 67 LYS N 1 1
8 18715 1 1 67 LYS NZ N 4.493 -18.308 9.410 1.00 . A A . 67 LYS NZ 1 1
8 18716 1 1 67 LYS O O 5.521 -11.979 6.789 1.00 . A A . 67 LYS O 1 1
8 18717 1 1 68 LEU C C 8.426 -12.888 7.496 1.00 . A A . 68 LEU C 1 1
8 18718 1 1 68 LEU CA C 7.859 -11.712 8.334 1.00 . A A . 68 LEU CA 1 1
8 18719 1 1 68 LEU CB C 8.838 -11.440 9.511 1.00 . A A . 68 LEU CB 1 1
8 18720 1 1 68 LEU CD1 C 9.635 -10.059 11.512 1.00 . A A . 68 LEU CD1 1 1
8 18721 1 1 68 LEU CD2 C 8.189 -8.962 9.736 1.00 . A A . 68 LEU CD2 1 1
8 18722 1 1 68 LEU CG C 8.498 -10.269 10.488 1.00 . A A . 68 LEU CG 1 1
8 18723 1 1 68 LEU H H 6.346 -12.117 9.787 1.00 . A A . 68 LEU H 1 1
8 18724 1 1 68 LEU HA H 7.805 -10.821 7.708 1.00 . A A . 68 LEU HA 1 1
8 18725 1 1 68 LEU HB2 H 8.905 -12.351 10.103 1.00 . A A . 68 LEU HB2 1 1
8 18726 1 1 68 LEU HB3 H 9.823 -11.247 9.089 1.00 . A A . 68 LEU HB3 1 1
8 18727 1 1 68 LEU HD11 H 10.553 -9.792 11.001 1.00 . A A . 68 LEU HD11 1 1
8 18728 1 1 68 LEU HD12 H 9.791 -10.971 12.073 1.00 . A A . 68 LEU HD12 1 1
8 18729 1 1 68 LEU HD13 H 9.364 -9.268 12.199 1.00 . A A . 68 LEU HD13 1 1
8 18730 1 1 68 LEU HD21 H 9.035 -8.677 9.122 1.00 . A A . 68 LEU HD21 1 1
8 18731 1 1 68 LEU HD22 H 7.981 -8.171 10.446 1.00 . A A . 68 LEU HD22 1 1
8 18732 1 1 68 LEU HD23 H 7.321 -9.104 9.108 1.00 . A A . 68 LEU HD23 1 1
8 18733 1 1 68 LEU HG H 7.608 -10.536 11.054 1.00 . A A . 68 LEU HG 1 1
8 18734 1 1 68 LEU N N 6.486 -12.001 8.826 1.00 . A A . 68 LEU N 1 1
8 18735 1 1 68 LEU O O 8.268 -14.057 7.872 1.00 . A A . 68 LEU O 1 1
8 18736 1 1 69 VAL C C 11.269 -13.696 6.391 1.00 . A A . 69 VAL C 1 1
8 18737 1 1 69 VAL CA C 9.924 -13.540 5.638 1.00 . A A . 69 VAL CA 1 1
8 18738 1 1 69 VAL CB C 10.188 -13.116 4.139 1.00 . A A . 69 VAL CB 1 1
8 18739 1 1 69 VAL CG1 C 11.036 -14.182 3.387 1.00 . A A . 69 VAL CG1 1 1
8 18740 1 1 69 VAL CG2 C 8.864 -12.846 3.394 1.00 . A A . 69 VAL CG2 1 1
8 18741 1 1 69 VAL H H 8.999 -11.660 6.013 1.00 . A A . 69 VAL H 1 1
8 18742 1 1 69 VAL HA H 9.406 -14.502 5.634 1.00 . A A . 69 VAL HA 1 1
8 18743 1 1 69 VAL HB H 10.757 -12.186 4.153 1.00 . A A . 69 VAL HB 1 1
8 18744 1 1 69 VAL HG11 H 11.218 -13.857 2.370 1.00 . A A . 69 VAL HG11 1 1
8 18745 1 1 69 VAL HG12 H 10.504 -15.125 3.368 1.00 . A A . 69 VAL HG12 1 1
8 18746 1 1 69 VAL HG13 H 11.985 -14.321 3.892 1.00 . A A . 69 VAL HG13 1 1
8 18747 1 1 69 VAL HG21 H 9.071 -12.526 2.381 1.00 . A A . 69 VAL HG21 1 1
8 18748 1 1 69 VAL HG22 H 8.308 -12.070 3.904 1.00 . A A . 69 VAL HG22 1 1
8 18749 1 1 69 VAL HG23 H 8.268 -13.751 3.368 1.00 . A A . 69 VAL HG23 1 1
8 18750 1 1 69 VAL N N 9.083 -12.569 6.365 1.00 . A A . 69 VAL N 1 1
8 18751 1 1 69 VAL O O 12.231 -12.957 6.141 1.00 . A A . 69 VAL O 1 1
8 18752 1 1 70 LEU C C 13.467 -15.791 7.343 1.00 . A A . 70 LEU C 1 1
8 18753 1 1 70 LEU CA C 12.505 -14.904 8.165 1.00 . A A . 70 LEU CA 1 1
8 18754 1 1 70 LEU CB C 12.119 -15.594 9.504 1.00 . A A . 70 LEU CB 1 1
8 18755 1 1 70 LEU CD1 C 10.898 -15.539 11.761 1.00 . A A . 70 LEU CD1 1 1
8 18756 1 1 70 LEU CD2 C 11.880 -13.391 10.803 1.00 . A A . 70 LEU CD2 1 1
8 18757 1 1 70 LEU CG C 11.225 -14.752 10.475 1.00 . A A . 70 LEU CG 1 1
8 18758 1 1 70 LEU H H 10.462 -15.079 7.597 1.00 . A A . 70 LEU H 1 1
8 18759 1 1 70 LEU HA H 13.002 -13.962 8.390 1.00 . A A . 70 LEU HA 1 1
8 18760 1 1 70 LEU HB2 H 11.590 -16.516 9.271 1.00 . A A . 70 LEU HB2 1 1
8 18761 1 1 70 LEU HB3 H 13.034 -15.858 10.031 1.00 . A A . 70 LEU HB3 1 1
8 18762 1 1 70 LEU HD11 H 11.812 -15.777 12.292 1.00 . A A . 70 LEU HD11 1 1
8 18763 1 1 70 LEU HD12 H 10.387 -16.456 11.501 1.00 . A A . 70 LEU HD12 1 1
8 18764 1 1 70 LEU HD13 H 10.257 -14.946 12.399 1.00 . A A . 70 LEU HD13 1 1
8 18765 1 1 70 LEU HD21 H 12.008 -12.822 9.893 1.00 . A A . 70 LEU HD21 1 1
8 18766 1 1 70 LEU HD22 H 12.848 -13.546 11.266 1.00 . A A . 70 LEU HD22 1 1
8 18767 1 1 70 LEU HD23 H 11.246 -12.834 11.482 1.00 . A A . 70 LEU HD23 1 1
8 18768 1 1 70 LEU HG H 10.279 -14.545 9.983 1.00 . A A . 70 LEU HG 1 1
8 18769 1 1 70 LEU N N 11.290 -14.602 7.382 1.00 . A A . 70 LEU N 1 1
8 18770 1 1 70 LEU O O 13.041 -16.810 6.783 1.00 . A A . 70 LEU O 1 1
8 18771 1 1 71 GLU C C 16.086 -17.498 7.030 1.00 . A A . 71 GLU C 1 1
8 18772 1 1 71 GLU CA C 15.779 -16.089 6.471 1.00 . A A . 71 GLU CA 1 1
8 18773 1 1 71 GLU CB C 17.066 -15.224 6.370 1.00 . A A . 71 GLU CB 1 1
8 18774 1 1 71 GLU CD C 16.614 -14.336 3.996 1.00 . A A . 71 GLU CD 1 1
8 18775 1 1 71 GLU CG C 16.927 -13.977 5.466 1.00 . A A . 71 GLU CG 1 1
8 18776 1 1 71 GLU H H 15.008 -14.571 7.744 1.00 . A A . 71 GLU H 1 1
8 18777 1 1 71 GLU HA H 15.380 -16.209 5.464 1.00 . A A . 71 GLU HA 1 1
8 18778 1 1 71 GLU HB2 H 17.338 -14.890 7.367 1.00 . A A . 71 GLU HB2 1 1
8 18779 1 1 71 GLU HB3 H 17.876 -15.834 5.979 1.00 . A A . 71 GLU HB3 1 1
8 18780 1 1 71 GLU HG2 H 16.131 -13.344 5.857 1.00 . A A . 71 GLU HG2 1 1
8 18781 1 1 71 GLU HG3 H 17.856 -13.420 5.499 1.00 . A A . 71 GLU HG3 1 1
8 18782 1 1 71 GLU N N 14.748 -15.382 7.260 1.00 . A A . 71 GLU N 1 1
8 18783 1 1 71 GLU O O 16.941 -17.680 7.905 1.00 . A A . 71 GLU O 1 1
8 18784 1 1 71 GLU OE1 O 17.554 -14.684 3.246 1.00 . A A . 71 GLU OE1 1 1
8 18785 1 1 71 GLU OE2 O 15.427 -14.299 3.592 1.00 . A A . 71 GLU OE2 1 1
8 18786 1 1 72 HIS C C 16.421 -20.583 5.796 1.00 . A A . 72 HIS C 1 1
8 18787 1 1 72 HIS CA C 15.521 -19.911 6.852 1.00 . A A . 72 HIS CA 1 1
8 18788 1 1 72 HIS CB C 14.151 -20.637 6.914 1.00 . A A . 72 HIS CB 1 1
8 18789 1 1 72 HIS CD2 C 13.255 -19.591 9.130 1.00 . A A . 72 HIS CD2 1 1
8 18790 1 1 72 HIS CE1 C 11.203 -19.192 8.481 1.00 . A A . 72 HIS CE1 1 1
8 18791 1 1 72 HIS CG C 13.149 -19.997 7.842 1.00 . A A . 72 HIS CG 1 1
8 18792 1 1 72 HIS H H 14.608 -18.242 5.907 1.00 . A A . 72 HIS H 1 1
8 18793 1 1 72 HIS HA H 16.006 -19.983 7.825 1.00 . A A . 72 HIS HA 1 1
8 18794 1 1 72 HIS HB2 H 13.714 -20.660 5.924 1.00 . A A . 72 HIS HB2 1 1
8 18795 1 1 72 HIS HB3 H 14.303 -21.657 7.249 1.00 . A A . 72 HIS HB3 1 1
8 18796 1 1 72 HIS HD1 H 11.453 -19.918 6.598 1.00 . A A . 72 HIS HD1 1 1
8 18797 1 1 72 HIS HD2 H 14.138 -19.649 9.750 1.00 . A A . 72 HIS HD2 1 1
8 18798 1 1 72 HIS HE1 H 10.165 -18.881 8.474 1.00 . A A . 72 HIS HE1 1 1
8 18799 1 1 72 HIS HE2 H 11.753 -18.932 10.426 1.00 . A A . 72 HIS HE2 1 1
8 18800 1 1 72 HIS N N 15.330 -18.485 6.526 1.00 . A A . 72 HIS N 1 1
8 18801 1 1 72 HIS ND1 N 11.847 -19.730 7.472 1.00 . A A . 72 HIS ND1 1 1
8 18802 1 1 72 HIS NE2 N 12.029 -19.096 9.501 1.00 . A A . 72 HIS NE2 1 1
8 18803 1 1 72 HIS O O 16.746 -19.982 4.765 1.00 . A A . 72 HIS O 1 1
8 18804 1 1 73 HIS C C 16.506 -23.079 3.959 1.00 . A A . 73 HIS C 1 1
8 18805 1 1 73 HIS CA C 17.506 -22.674 5.069 1.00 . A A . 73 HIS CA 1 1
8 18806 1 1 73 HIS CB C 18.120 -23.914 5.760 1.00 . A A . 73 HIS CB 1 1
8 18807 1 1 73 HIS CD2 C 20.493 -23.361 6.663 1.00 . A A . 73 HIS CD2 1 1
8 18808 1 1 73 HIS CE1 C 19.981 -23.100 8.774 1.00 . A A . 73 HIS CE1 1 1
8 18809 1 1 73 HIS CG C 19.162 -23.566 6.786 1.00 . A A . 73 HIS CG 1 1
8 18810 1 1 73 HIS H H 16.666 -22.192 6.963 1.00 . A A . 73 HIS H 1 1
8 18811 1 1 73 HIS HA H 18.307 -22.084 4.622 1.00 . A A . 73 HIS HA 1 1
8 18812 1 1 73 HIS HB2 H 17.339 -24.477 6.256 1.00 . A A . 73 HIS HB2 1 1
8 18813 1 1 73 HIS HB3 H 18.588 -24.545 5.013 1.00 . A A . 73 HIS HB3 1 1
8 18814 1 1 73 HIS HD1 H 17.993 -23.481 8.540 1.00 . A A . 73 HIS HD1 1 1
8 18815 1 1 73 HIS HD2 H 21.069 -23.405 5.747 1.00 . A A . 73 HIS HD2 1 1
8 18816 1 1 73 HIS HE1 H 20.059 -22.912 9.836 1.00 . A A . 73 HIS HE1 1 1
8 18817 1 1 73 HIS HE2 H 21.923 -23.040 8.155 1.00 . A A . 73 HIS HE2 1 1
8 18818 1 1 73 HIS N N 16.826 -21.829 6.066 1.00 . A A . 73 HIS N 1 1
8 18819 1 1 73 HIS ND1 N 18.878 -23.397 8.127 1.00 . A A . 73 HIS ND1 1 1
8 18820 1 1 73 HIS NE2 N 20.975 -23.075 7.914 1.00 . A A . 73 HIS NE2 1 1
8 18821 1 1 73 HIS O O 15.476 -23.698 4.253 1.00 . A A . 73 HIS O 1 1
8 18822 1 1 74 HIS C C 15.377 -24.268 1.315 1.00 . A A . 74 HIS C 1 1
8 18823 1 1 74 HIS CA C 15.866 -22.809 1.557 1.00 . A A . 74 HIS CA 1 1
8 18824 1 1 74 HIS CB C 16.464 -22.169 0.266 1.00 . A A . 74 HIS CB 1 1
8 18825 1 1 74 HIS CD2 C 19.043 -21.964 -0.072 1.00 . A A . 74 HIS CD2 1 1
8 18826 1 1 74 HIS CE1 C 19.429 -23.958 -0.877 1.00 . A A . 74 HIS CE1 1 1
8 18827 1 1 74 HIS CG C 17.857 -22.618 -0.114 1.00 . A A . 74 HIS CG 1 1
8 18828 1 1 74 HIS H H 17.709 -22.336 2.531 1.00 . A A . 74 HIS H 1 1
8 18829 1 1 74 HIS HA H 14.999 -22.220 1.838 1.00 . A A . 74 HIS HA 1 1
8 18830 1 1 74 HIS HB2 H 15.818 -22.387 -0.574 1.00 . A A . 74 HIS HB2 1 1
8 18831 1 1 74 HIS HB3 H 16.491 -21.092 0.399 1.00 . A A . 74 HIS HB3 1 1
8 18832 1 1 74 HIS HD1 H 17.488 -24.576 -0.791 1.00 . A A . 74 HIS HD1 1 1
8 18833 1 1 74 HIS HD2 H 19.206 -20.951 0.273 1.00 . A A . 74 HIS HD2 1 1
8 18834 1 1 74 HIS HE1 H 19.930 -24.824 -1.289 1.00 . A A . 74 HIS HE1 1 1
8 18835 1 1 74 HIS HE2 H 20.916 -22.568 -0.796 1.00 . A A . 74 HIS HE2 1 1
8 18836 1 1 74 HIS N N 16.814 -22.698 2.697 1.00 . A A . 74 HIS N 1 1
8 18837 1 1 74 HIS ND1 N 18.141 -23.862 -0.629 1.00 . A A . 74 HIS ND1 1 1
8 18838 1 1 74 HIS NE2 N 20.000 -22.821 -0.555 1.00 . A A . 74 HIS NE2 1 1
8 18839 1 1 74 HIS O O 16.068 -25.092 0.708 1.00 . A A . 74 HIS O 1 1
8 18840 1 1 75 HIS C C 12.815 -26.085 0.395 1.00 . A A . 75 HIS C 1 1
8 18841 1 1 75 HIS CA C 13.564 -25.915 1.747 1.00 . A A . 75 HIS CA 1 1
8 18842 1 1 75 HIS CB C 12.628 -26.137 2.974 1.00 . A A . 75 HIS CB 1 1
8 18843 1 1 75 HIS CD2 C 11.235 -28.328 2.608 1.00 . A A . 75 HIS CD2 1 1
8 18844 1 1 75 HIS CE1 C 12.189 -29.566 4.136 1.00 . A A . 75 HIS CE1 1 1
8 18845 1 1 75 HIS CG C 12.195 -27.570 3.202 1.00 . A A . 75 HIS CG 1 1
8 18846 1 1 75 HIS H H 13.678 -23.863 2.300 1.00 . A A . 75 HIS H 1 1
8 18847 1 1 75 HIS HA H 14.364 -26.648 1.785 1.00 . A A . 75 HIS HA 1 1
8 18848 1 1 75 HIS HB2 H 13.138 -25.805 3.869 1.00 . A A . 75 HIS HB2 1 1
8 18849 1 1 75 HIS HB3 H 11.733 -25.536 2.848 1.00 . A A . 75 HIS HB3 1 1
8 18850 1 1 75 HIS HD1 H 13.486 -28.131 4.776 1.00 . A A . 75 HIS HD1 1 1
8 18851 1 1 75 HIS HD2 H 10.570 -28.014 1.813 1.00 . A A . 75 HIS HD2 1 1
8 18852 1 1 75 HIS HE1 H 12.435 -30.404 4.777 1.00 . A A . 75 HIS HE1 1 1
8 18853 1 1 75 HIS HE2 H 10.754 -30.347 2.919 1.00 . A A . 75 HIS HE2 1 1
8 18854 1 1 75 HIS N N 14.172 -24.570 1.832 1.00 . A A . 75 HIS N 1 1
8 18855 1 1 75 HIS ND1 N 12.769 -28.386 4.157 1.00 . A A . 75 HIS ND1 1 1
8 18856 1 1 75 HIS NE2 N 11.259 -29.558 3.211 1.00 . A A . 75 HIS NE2 1 1
8 18857 1 1 75 HIS O O 11.583 -26.109 0.338 1.00 . A A . 75 HIS O 1 1
8 18858 1 1 76 HIS C C 14.021 -27.168 -2.950 1.00 . A A . 76 HIS C 1 1
8 18859 1 1 76 HIS CA C 13.068 -26.303 -2.084 1.00 . A A . 76 HIS CA 1 1
8 18860 1 1 76 HIS CB C 12.875 -24.905 -2.747 1.00 . A A . 76 HIS CB 1 1
8 18861 1 1 76 HIS CD2 C 10.503 -24.057 -2.051 1.00 . A A . 76 HIS CD2 1 1
8 18862 1 1 76 HIS CE1 C 11.126 -22.373 -0.796 1.00 . A A . 76 HIS CE1 1 1
8 18863 1 1 76 HIS CG C 11.861 -24.016 -2.067 1.00 . A A . 76 HIS CG 1 1
8 18864 1 1 76 HIS H H 14.566 -26.117 -0.574 1.00 . A A . 76 HIS H 1 1
8 18865 1 1 76 HIS HA H 12.108 -26.810 -2.038 1.00 . A A . 76 HIS HA 1 1
8 18866 1 1 76 HIS HB2 H 13.822 -24.380 -2.749 1.00 . A A . 76 HIS HB2 1 1
8 18867 1 1 76 HIS HB3 H 12.556 -25.040 -3.774 1.00 . A A . 76 HIS HB3 1 1
8 18868 1 1 76 HIS HD1 H 13.128 -22.643 -1.091 1.00 . A A . 76 HIS HD1 1 1
8 18869 1 1 76 HIS HD2 H 9.871 -24.770 -2.569 1.00 . A A . 76 HIS HD2 1 1
8 18870 1 1 76 HIS HE1 H 11.098 -21.505 -0.150 1.00 . A A . 76 HIS HE1 1 1
8 18871 1 1 76 HIS HE2 H 9.157 -22.881 -0.945 1.00 . A A . 76 HIS HE2 1 1
8 18872 1 1 76 HIS N N 13.595 -26.159 -0.700 1.00 . A A . 76 HIS N 1 1
8 18873 1 1 76 HIS ND1 N 12.213 -22.945 -1.271 1.00 . A A . 76 HIS ND1 1 1
8 18874 1 1 76 HIS NE2 N 10.079 -23.024 -1.250 1.00 . A A . 76 HIS NE2 1 1
8 18875 1 1 76 HIS O O 14.990 -27.756 -2.443 1.00 . A A . 76 HIS O 1 1
8 18876 1 1 77 HIS C C 14.416 -27.248 -6.645 1.00 . A A . 77 HIS C 1 1
8 18877 1 1 77 HIS CA C 14.564 -27.924 -5.262 1.00 . A A . 77 HIS CA 1 1
8 18878 1 1 77 HIS CB C 14.202 -29.435 -5.339 1.00 . A A . 77 HIS CB 1 1
8 18879 1 1 77 HIS CD2 C 11.637 -29.791 -4.991 1.00 . A A . 77 HIS CD2 1 1
8 18880 1 1 77 HIS CE1 C 11.090 -30.202 -7.066 1.00 . A A . 77 HIS CE1 1 1
8 18881 1 1 77 HIS CG C 12.771 -29.710 -5.733 1.00 . A A . 77 HIS CG 1 1
8 18882 1 1 77 HIS H H 12.888 -26.811 -4.568 1.00 . A A . 77 HIS H 1 1
8 18883 1 1 77 HIS HA H 15.603 -27.828 -4.949 1.00 . A A . 77 HIS HA 1 1
8 18884 1 1 77 HIS HB2 H 14.848 -29.922 -6.060 1.00 . A A . 77 HIS HB2 1 1
8 18885 1 1 77 HIS HB3 H 14.374 -29.882 -4.366 1.00 . A A . 77 HIS HB3 1 1
8 18886 1 1 77 HIS HD1 H 12.977 -30.005 -7.809 1.00 . A A . 77 HIS HD1 1 1
8 18887 1 1 77 HIS HD2 H 11.558 -29.633 -3.925 1.00 . A A . 77 HIS HD2 1 1
8 18888 1 1 77 HIS HE1 H 10.519 -30.451 -7.947 1.00 . A A . 77 HIS HE1 1 1
8 18889 1 1 77 HIS HE2 H 9.739 -30.454 -5.564 1.00 . A A . 77 HIS HE2 1 1
8 18890 1 1 77 HIS N N 13.721 -27.237 -4.261 1.00 . A A . 77 HIS N 1 1
8 18891 1 1 77 HIS ND1 N 12.386 -29.985 -7.028 1.00 . A A . 77 HIS ND1 1 1
8 18892 1 1 77 HIS NE2 N 10.610 -30.099 -5.846 1.00 . A A . 77 HIS NE2 1 1
8 18893 1 1 77 HIS O O 14.957 -27.723 -7.648 1.00 . A A . 77 HIS O 1 1
8 18894 2 1 1 MET C C -1.091 -17.453 -4.745 1.00 . B B . 1 MET C 1 1
8 18895 2 1 1 MET CA C -0.557 -18.891 -4.539 1.00 . B B . 1 MET CA 1 1
8 18896 2 1 1 MET CB C 0.065 -19.456 -5.849 1.00 . B B . 1 MET CB 1 1
8 18897 2 1 1 MET CE C 3.272 -19.569 -5.233 1.00 . B B . 1 MET CE 1 1
8 18898 2 1 1 MET CG C 0.784 -20.807 -5.669 1.00 . B B . 1 MET CG 1 1
8 18899 2 1 1 MET H1 H -1.858 -20.581 -4.581 1.00 . B B . 1 MET H1 1 1
8 18900 2 1 1 MET HA H 0.215 -18.851 -3.778 1.00 . B B . 1 MET HA 1 1
8 18901 2 1 1 MET HB2 H -0.722 -19.587 -6.585 1.00 . B B . 1 MET HB2 1 1
8 18902 2 1 1 MET HB3 H 0.784 -18.743 -6.237 1.00 . B B . 1 MET HB3 1 1
8 18903 2 1 1 MET HE1 H 4.131 -19.428 -4.592 1.00 . B B . 1 MET HE1 1 1
8 18904 2 1 1 MET HE2 H 2.775 -18.620 -5.380 1.00 . B B . 1 MET HE2 1 1
8 18905 2 1 1 MET HE3 H 3.597 -19.955 -6.189 1.00 . B B . 1 MET HE3 1 1
8 18906 2 1 1 MET HG2 H 0.068 -21.543 -5.326 1.00 . B B . 1 MET HG2 1 1
8 18907 2 1 1 MET HG3 H 1.187 -21.124 -6.625 1.00 . B B . 1 MET HG3 1 1
8 18908 2 1 1 MET N N -1.601 -19.799 -4.041 1.00 . B B . 1 MET N 1 1
8 18909 2 1 1 MET O O -0.402 -16.609 -5.331 1.00 . B B . 1 MET O 1 1
8 18910 2 1 1 MET SD S 2.138 -20.733 -4.466 1.00 . B B . 1 MET SD 1 1
8 18911 2 1 2 LYS C C -2.254 -14.879 -3.253 1.00 . B B . 2 LYS C 1 1
8 18912 2 1 2 LYS CA C -2.919 -15.819 -4.300 1.00 . B B . 2 LYS CA 1 1
8 18913 2 1 2 LYS CB C -4.452 -15.877 -4.059 1.00 . B B . 2 LYS CB 1 1
8 18914 2 1 2 LYS CD C -6.784 -16.762 -4.743 1.00 . B B . 2 LYS CD 1 1
8 18915 2 1 2 LYS CE C -7.232 -17.385 -3.394 1.00 . B B . 2 LYS CE 1 1
8 18916 2 1 2 LYS CG C -5.248 -16.804 -5.003 1.00 . B B . 2 LYS CG 1 1
8 18917 2 1 2 LYS H H -2.821 -17.896 -3.818 1.00 . B B . 2 LYS H 1 1
8 18918 2 1 2 LYS HA H -2.739 -15.414 -5.295 1.00 . B B . 2 LYS HA 1 1
8 18919 2 1 2 LYS HB2 H -4.631 -16.212 -3.040 1.00 . B B . 2 LYS HB2 1 1
8 18920 2 1 2 LYS HB3 H -4.855 -14.871 -4.160 1.00 . B B . 2 LYS HB3 1 1
8 18921 2 1 2 LYS HD2 H -7.108 -15.727 -4.762 1.00 . B B . 2 LYS HD2 1 1
8 18922 2 1 2 LYS HD3 H -7.280 -17.292 -5.551 1.00 . B B . 2 LYS HD3 1 1
8 18923 2 1 2 LYS HE2 H -8.310 -17.436 -3.377 1.00 . B B . 2 LYS HE2 1 1
8 18924 2 1 2 LYS HE3 H -6.834 -18.390 -3.326 1.00 . B B . 2 LYS HE3 1 1
8 18925 2 1 2 LYS HG2 H -5.065 -16.494 -6.024 1.00 . B B . 2 LYS HG2 1 1
8 18926 2 1 2 LYS HG3 H -4.896 -17.826 -4.873 1.00 . B B . 2 LYS HG3 1 1
8 18927 2 1 2 LYS HZ1 H -6.975 -15.604 -2.327 1.00 . B B . 2 LYS HZ1 1 1
8 18928 2 1 2 LYS HZ2 H -5.769 -16.755 -2.031 1.00 . B B . 2 LYS HZ2 1 1
8 18929 2 1 2 LYS HZ3 H -7.305 -16.942 -1.354 1.00 . B B . 2 LYS HZ3 1 1
8 18930 2 1 2 LYS N N -2.314 -17.172 -4.240 1.00 . B B . 2 LYS N 1 1
8 18931 2 1 2 LYS NZ N -6.788 -16.616 -2.195 1.00 . B B . 2 LYS NZ 1 1
8 18932 2 1 2 LYS O O -2.790 -14.656 -2.158 1.00 . B B . 2 LYS O 1 1
8 18933 2 1 3 MET C C -0.764 -12.008 -2.939 1.00 . B B . 3 MET C 1 1
8 18934 2 1 3 MET CA C -0.299 -13.465 -2.702 1.00 . B B . 3 MET CA 1 1
8 18935 2 1 3 MET CB C 1.228 -13.605 -2.948 1.00 . B B . 3 MET CB 1 1
8 18936 2 1 3 MET CE C 0.239 -16.361 -0.731 1.00 . B B . 3 MET CE 1 1
8 18937 2 1 3 MET CG C 1.826 -15.002 -2.664 1.00 . B B . 3 MET CG 1 1
8 18938 2 1 3 MET H H -0.640 -14.665 -4.425 1.00 . B B . 3 MET H 1 1
8 18939 2 1 3 MET HA H -0.510 -13.736 -1.667 1.00 . B B . 3 MET HA 1 1
8 18940 2 1 3 MET HB2 H 1.434 -13.362 -3.982 1.00 . B B . 3 MET HB2 1 1
8 18941 2 1 3 MET HB3 H 1.747 -12.887 -2.318 1.00 . B B . 3 MET HB3 1 1
8 18942 2 1 3 MET HE1 H 0.250 -17.229 -1.370 1.00 . B B . 3 MET HE1 1 1
8 18943 2 1 3 MET HE2 H -0.587 -15.720 -1.007 1.00 . B B . 3 MET HE2 1 1
8 18944 2 1 3 MET HE3 H 0.119 -16.672 0.297 1.00 . B B . 3 MET HE3 1 1
8 18945 2 1 3 MET HG2 H 1.275 -15.744 -3.228 1.00 . B B . 3 MET HG2 1 1
8 18946 2 1 3 MET HG3 H 2.861 -15.009 -2.994 1.00 . B B . 3 MET HG3 1 1
8 18947 2 1 3 MET N N -1.045 -14.389 -3.575 1.00 . B B . 3 MET N 1 1
8 18948 2 1 3 MET O O -0.755 -11.522 -4.080 1.00 . B B . 3 MET O 1 1
8 18949 2 1 3 MET SD S 1.789 -15.461 -0.906 1.00 . B B . 3 MET SD 1 1
8 18950 2 1 4 LEU C C -0.331 -8.999 -2.243 1.00 . B B . 4 LEU C 1 1
8 18951 2 1 4 LEU CA C -1.561 -9.894 -1.896 1.00 . B B . 4 LEU CA 1 1
8 18952 2 1 4 LEU CB C -2.235 -9.445 -0.557 1.00 . B B . 4 LEU CB 1 1
8 18953 2 1 4 LEU CD1 C -3.558 -11.595 0.069 1.00 . B B . 4 LEU CD1 1 1
8 18954 2 1 4 LEU CD2 C -4.263 -9.331 1.013 1.00 . B B . 4 LEU CD2 1 1
8 18955 2 1 4 LEU CG C -3.636 -10.070 -0.194 1.00 . B B . 4 LEU CG 1 1
8 18956 2 1 4 LEU H H -1.216 -11.812 -1.002 1.00 . B B . 4 LEU H 1 1
8 18957 2 1 4 LEU HA H -2.288 -9.788 -2.696 1.00 . B B . 4 LEU HA 1 1
8 18958 2 1 4 LEU HB2 H -1.553 -9.672 0.253 1.00 . B B . 4 LEU HB2 1 1
8 18959 2 1 4 LEU HB3 H -2.355 -8.364 -0.593 1.00 . B B . 4 LEU HB3 1 1
8 18960 2 1 4 LEU HD11 H -2.902 -11.790 0.909 1.00 . B B . 4 LEU HD11 1 1
8 18961 2 1 4 LEU HD12 H -3.168 -12.094 -0.809 1.00 . B B . 4 LEU HD12 1 1
8 18962 2 1 4 LEU HD13 H -4.546 -11.982 0.285 1.00 . B B . 4 LEU HD13 1 1
8 18963 2 1 4 LEU HD21 H -4.371 -8.280 0.777 1.00 . B B . 4 LEU HD21 1 1
8 18964 2 1 4 LEU HD22 H -3.626 -9.438 1.882 1.00 . B B . 4 LEU HD22 1 1
8 18965 2 1 4 LEU HD23 H -5.239 -9.747 1.232 1.00 . B B . 4 LEU HD23 1 1
8 18966 2 1 4 LEU HG H -4.302 -9.930 -1.037 1.00 . B B . 4 LEU HG 1 1
8 18967 2 1 4 LEU N N -1.169 -11.328 -1.853 1.00 . B B . 4 LEU N 1 1
8 18968 2 1 4 LEU O O -0.473 -7.873 -2.714 1.00 . B B . 4 LEU O 1 1
8 18969 2 1 5 LYS C C 2.375 -9.061 -3.965 1.00 . B B . 5 LYS C 1 1
8 18970 2 1 5 LYS CA C 2.147 -8.922 -2.433 1.00 . B B . 5 LYS CA 1 1
8 18971 2 1 5 LYS CB C 3.293 -9.590 -1.616 1.00 . B B . 5 LYS CB 1 1
8 18972 2 1 5 LYS CD C 5.648 -9.589 -2.715 1.00 . B B . 5 LYS CD 1 1
8 18973 2 1 5 LYS CE C 7.048 -8.964 -2.699 1.00 . B B . 5 LYS CE 1 1
8 18974 2 1 5 LYS CG C 4.695 -8.914 -1.705 1.00 . B B . 5 LYS CG 1 1
8 18975 2 1 5 LYS H H 0.908 -10.409 -1.577 1.00 . B B . 5 LYS H 1 1
8 18976 2 1 5 LYS HA H 2.106 -7.866 -2.180 1.00 . B B . 5 LYS HA 1 1
8 18977 2 1 5 LYS HB2 H 2.996 -9.600 -0.570 1.00 . B B . 5 LYS HB2 1 1
8 18978 2 1 5 LYS HB3 H 3.385 -10.621 -1.947 1.00 . B B . 5 LYS HB3 1 1
8 18979 2 1 5 LYS HD2 H 5.734 -10.639 -2.466 1.00 . B B . 5 LYS HD2 1 1
8 18980 2 1 5 LYS HD3 H 5.229 -9.494 -3.715 1.00 . B B . 5 LYS HD3 1 1
8 18981 2 1 5 LYS HE2 H 6.972 -7.907 -2.922 1.00 . B B . 5 LYS HE2 1 1
8 18982 2 1 5 LYS HE3 H 7.483 -9.091 -1.714 1.00 . B B . 5 LYS HE3 1 1
8 18983 2 1 5 LYS HG2 H 4.567 -7.876 -1.997 1.00 . B B . 5 LYS HG2 1 1
8 18984 2 1 5 LYS HG3 H 5.157 -8.940 -0.718 1.00 . B B . 5 LYS HG3 1 1
8 18985 2 1 5 LYS HZ1 H 7.547 -9.501 -4.653 1.00 . B B . 5 LYS HZ1 1 1
8 18986 2 1 5 LYS HZ2 H 8.091 -10.592 -3.479 1.00 . B B . 5 LYS HZ2 1 1
8 18987 2 1 5 LYS HZ3 H 8.875 -9.111 -3.682 1.00 . B B . 5 LYS HZ3 1 1
8 18988 2 1 5 LYS N N 0.874 -9.545 -2.025 1.00 . B B . 5 LYS N 1 1
8 18989 2 1 5 LYS NZ N 7.949 -9.586 -3.699 1.00 . B B . 5 LYS NZ 1 1
8 18990 2 1 5 LYS O O 2.919 -8.161 -4.607 1.00 . B B . 5 LYS O 1 1
8 18991 2 1 6 GLU C C 1.264 -9.686 -6.901 1.00 . B B . 6 GLU C 1 1
8 18992 2 1 6 GLU CA C 2.178 -10.518 -5.965 1.00 . B B . 6 GLU CA 1 1
8 18993 2 1 6 GLU CB C 1.962 -12.032 -6.210 1.00 . B B . 6 GLU CB 1 1
8 18994 2 1 6 GLU CD C 4.055 -12.464 -7.659 1.00 . B B . 6 GLU CD 1 1
8 18995 2 1 6 GLU CG C 2.519 -12.571 -7.546 1.00 . B B . 6 GLU CG 1 1
8 18996 2 1 6 GLU H H 1.438 -10.834 -3.993 1.00 . B B . 6 GLU H 1 1
8 18997 2 1 6 GLU HA H 3.217 -10.278 -6.180 1.00 . B B . 6 GLU HA 1 1
8 18998 2 1 6 GLU HB2 H 2.434 -12.579 -5.400 1.00 . B B . 6 GLU HB2 1 1
8 18999 2 1 6 GLU HB3 H 0.897 -12.237 -6.177 1.00 . B B . 6 GLU HB3 1 1
8 19000 2 1 6 GLU HG2 H 2.241 -13.616 -7.637 1.00 . B B . 6 GLU HG2 1 1
8 19001 2 1 6 GLU HG3 H 2.060 -12.015 -8.359 1.00 . B B . 6 GLU HG3 1 1
8 19002 2 1 6 GLU N N 1.937 -10.196 -4.540 1.00 . B B . 6 GLU N 1 1
8 19003 2 1 6 GLU O O 1.739 -9.107 -7.888 1.00 . B B . 6 GLU O 1 1
8 19004 2 1 6 GLU OE1 O 4.766 -13.177 -6.916 1.00 . B B . 6 GLU OE1 1 1
8 19005 2 1 6 GLU OE2 O 4.561 -11.662 -8.476 1.00 . B B . 6 GLU OE2 1 1
8 19006 2 1 7 LYS C C -0.621 -7.320 -7.359 1.00 . B B . 7 LYS C 1 1
8 19007 2 1 7 LYS CA C -1.051 -8.807 -7.299 1.00 . B B . 7 LYS CA 1 1
8 19008 2 1 7 LYS CB C -2.443 -8.898 -6.611 1.00 . B B . 7 LYS CB 1 1
8 19009 2 1 7 LYS CD C -3.812 -8.271 -4.476 1.00 . B B . 7 LYS CD 1 1
8 19010 2 1 7 LYS CE C -4.818 -7.233 -5.021 1.00 . B B . 7 LYS CE 1 1
8 19011 2 1 7 LYS CG C -2.454 -8.291 -5.190 1.00 . B B . 7 LYS CG 1 1
8 19012 2 1 7 LYS H H -0.355 -10.181 -5.808 1.00 . B B . 7 LYS H 1 1
8 19013 2 1 7 LYS HA H -1.131 -9.194 -8.307 1.00 . B B . 7 LYS HA 1 1
8 19014 2 1 7 LYS HB2 H -3.175 -8.373 -7.218 1.00 . B B . 7 LYS HB2 1 1
8 19015 2 1 7 LYS HB3 H -2.729 -9.941 -6.542 1.00 . B B . 7 LYS HB3 1 1
8 19016 2 1 7 LYS HD2 H -4.250 -9.252 -4.550 1.00 . B B . 7 LYS HD2 1 1
8 19017 2 1 7 LYS HD3 H -3.619 -8.045 -3.434 1.00 . B B . 7 LYS HD3 1 1
8 19018 2 1 7 LYS HE2 H -5.612 -7.098 -4.296 1.00 . B B . 7 LYS HE2 1 1
8 19019 2 1 7 LYS HE3 H -4.313 -6.289 -5.164 1.00 . B B . 7 LYS HE3 1 1
8 19020 2 1 7 LYS HG2 H -1.762 -8.868 -4.579 1.00 . B B . 7 LYS HG2 1 1
8 19021 2 1 7 LYS HG3 H -2.076 -7.272 -5.247 1.00 . B B . 7 LYS HG3 1 1
8 19022 2 1 7 LYS HZ1 H -6.122 -6.915 -6.616 1.00 . B B . 7 LYS HZ1 1 1
8 19023 2 1 7 LYS HZ2 H -5.930 -8.547 -6.199 1.00 . B B . 7 LYS HZ2 1 1
8 19024 2 1 7 LYS HZ3 H -4.713 -7.744 -7.043 1.00 . B B . 7 LYS HZ3 1 1
8 19025 2 1 7 LYS N N -0.048 -9.635 -6.567 1.00 . B B . 7 LYS N 1 1
8 19026 2 1 7 LYS NZ N -5.434 -7.639 -6.309 1.00 . B B . 7 LYS NZ 1 1
8 19027 2 1 7 LYS O O -0.867 -6.634 -8.345 1.00 . B B . 7 LYS O 1 1
8 19028 2 1 8 ALA C C 1.470 -5.040 -7.197 1.00 . B B . 8 ALA C 1 1
8 19029 2 1 8 ALA CA C 0.471 -5.466 -6.096 1.00 . B B . 8 ALA CA 1 1
8 19030 2 1 8 ALA CB C 1.102 -5.317 -4.706 1.00 . B B . 8 ALA CB 1 1
8 19031 2 1 8 ALA H H 0.227 -7.495 -5.549 1.00 . B B . 8 ALA H 1 1
8 19032 2 1 8 ALA HA H -0.418 -4.834 -6.135 1.00 . B B . 8 ALA HA 1 1
8 19033 2 1 8 ALA HB1 H 1.380 -4.285 -4.535 1.00 . B B . 8 ALA HB1 1 1
8 19034 2 1 8 ALA HB2 H 1.984 -5.943 -4.636 1.00 . B B . 8 ALA HB2 1 1
8 19035 2 1 8 ALA HB3 H 0.388 -5.623 -3.950 1.00 . B B . 8 ALA HB3 1 1
8 19036 2 1 8 ALA N N 0.034 -6.858 -6.270 1.00 . B B . 8 ALA N 1 1
8 19037 2 1 8 ALA O O 1.491 -3.886 -7.625 1.00 . B B . 8 ALA O 1 1
8 19038 2 1 9 GLY C C 2.656 -5.677 -10.117 1.00 . B B . 9 GLY C 1 1
8 19039 2 1 9 GLY CA C 3.265 -5.812 -8.714 1.00 . B B . 9 GLY CA 1 1
8 19040 2 1 9 GLY H H 2.167 -6.918 -7.253 1.00 . B B . 9 GLY H 1 1
8 19041 2 1 9 GLY HA2 H 3.835 -4.916 -8.488 1.00 . B B . 9 GLY HA2 1 1
8 19042 2 1 9 GLY HA3 H 3.940 -6.653 -8.717 1.00 . B B . 9 GLY HA3 1 1
8 19043 2 1 9 GLY N N 2.270 -6.021 -7.650 1.00 . B B . 9 GLY N 1 1
8 19044 2 1 9 GLY O O 3.117 -4.862 -10.926 1.00 . B B . 9 GLY O 1 1
8 19045 2 1 10 ALA C C 0.064 -5.109 -11.774 1.00 . B B . 10 ALA C 1 1
8 19046 2 1 10 ALA CA C 0.864 -6.431 -11.670 1.00 . B B . 10 ALA CA 1 1
8 19047 2 1 10 ALA CB C -0.087 -7.631 -11.786 1.00 . B B . 10 ALA CB 1 1
8 19048 2 1 10 ALA H H 1.390 -7.186 -9.744 1.00 . B B . 10 ALA H 1 1
8 19049 2 1 10 ALA HA H 1.576 -6.484 -12.489 1.00 . B B . 10 ALA HA 1 1
8 19050 2 1 10 ALA HB1 H 0.480 -8.552 -11.740 1.00 . B B . 10 ALA HB1 1 1
8 19051 2 1 10 ALA HB2 H -0.623 -7.585 -12.729 1.00 . B B . 10 ALA HB2 1 1
8 19052 2 1 10 ALA HB3 H -0.800 -7.612 -10.971 1.00 . B B . 10 ALA HB3 1 1
8 19053 2 1 10 ALA N N 1.632 -6.503 -10.402 1.00 . B B . 10 ALA N 1 1
8 19054 2 1 10 ALA O O 0.110 -4.416 -12.798 1.00 . B B . 10 ALA O 1 1
8 19055 2 1 11 LEU C C -0.525 -2.272 -10.633 1.00 . B B . 11 LEU C 1 1
8 19056 2 1 11 LEU CA C -1.432 -3.516 -10.556 1.00 . B B . 11 LEU CA 1 1
8 19057 2 1 11 LEU CB C -2.228 -3.516 -9.224 1.00 . B B . 11 LEU CB 1 1
8 19058 2 1 11 LEU CD1 C -3.862 -4.690 -7.645 1.00 . B B . 11 LEU CD1 1 1
8 19059 2 1 11 LEU CD2 C -4.429 -4.488 -10.118 1.00 . B B . 11 LEU CD2 1 1
8 19060 2 1 11 LEU CG C -3.300 -4.645 -9.075 1.00 . B B . 11 LEU CG 1 1
8 19061 2 1 11 LEU H H -0.639 -5.380 -9.917 1.00 . B B . 11 LEU H 1 1
8 19062 2 1 11 LEU HA H -2.135 -3.487 -11.385 1.00 . B B . 11 LEU HA 1 1
8 19063 2 1 11 LEU HB2 H -1.517 -3.611 -8.408 1.00 . B B . 11 LEU HB2 1 1
8 19064 2 1 11 LEU HB3 H -2.732 -2.557 -9.121 1.00 . B B . 11 LEU HB3 1 1
8 19065 2 1 11 LEU HD11 H -4.341 -3.749 -7.403 1.00 . B B . 11 LEU HD11 1 1
8 19066 2 1 11 LEU HD12 H -3.057 -4.873 -6.947 1.00 . B B . 11 LEU HD12 1 1
8 19067 2 1 11 LEU HD13 H -4.587 -5.491 -7.563 1.00 . B B . 11 LEU HD13 1 1
8 19068 2 1 11 LEU HD21 H -4.009 -4.525 -11.115 1.00 . B B . 11 LEU HD21 1 1
8 19069 2 1 11 LEU HD22 H -4.935 -3.540 -9.977 1.00 . B B . 11 LEU HD22 1 1
8 19070 2 1 11 LEU HD23 H -5.143 -5.294 -10.005 1.00 . B B . 11 LEU HD23 1 1
8 19071 2 1 11 LEU HG H -2.821 -5.602 -9.256 1.00 . B B . 11 LEU HG 1 1
8 19072 2 1 11 LEU N N -0.648 -4.769 -10.677 1.00 . B B . 11 LEU N 1 1
8 19073 2 1 11 LEU O O -0.954 -1.228 -11.113 1.00 . B B . 11 LEU O 1 1
8 19074 2 1 12 ALA C C 2.008 -0.907 -11.716 1.00 . B B . 12 ALA C 1 1
8 19075 2 1 12 ALA CA C 1.754 -1.341 -10.256 1.00 . B B . 12 ALA CA 1 1
8 19076 2 1 12 ALA CB C 3.069 -1.794 -9.614 1.00 . B B . 12 ALA CB 1 1
8 19077 2 1 12 ALA H H 0.983 -3.259 -9.737 1.00 . B B . 12 ALA H 1 1
8 19078 2 1 12 ALA HA H 1.384 -0.484 -9.694 1.00 . B B . 12 ALA HA 1 1
8 19079 2 1 12 ALA HB1 H 3.781 -0.973 -9.619 1.00 . B B . 12 ALA HB1 1 1
8 19080 2 1 12 ALA HB2 H 3.482 -2.632 -10.163 1.00 . B B . 12 ALA HB2 1 1
8 19081 2 1 12 ALA HB3 H 2.886 -2.094 -8.591 1.00 . B B . 12 ALA HB3 1 1
8 19082 2 1 12 ALA N N 0.734 -2.411 -10.164 1.00 . B B . 12 ALA N 1 1
8 19083 2 1 12 ALA O O 2.057 0.292 -12.018 1.00 . B B . 12 ALA O 1 1
8 19084 2 1 13 GLY C C 1.146 -0.925 -14.679 1.00 . B B . 13 GLY C 1 1
8 19085 2 1 13 GLY CA C 2.326 -1.669 -14.043 1.00 . B B . 13 GLY CA 1 1
8 19086 2 1 13 GLY H H 2.163 -2.833 -12.268 1.00 . B B . 13 GLY H 1 1
8 19087 2 1 13 GLY HA2 H 3.234 -1.099 -14.197 1.00 . B B . 13 GLY HA2 1 1
8 19088 2 1 13 GLY HA3 H 2.431 -2.624 -14.537 1.00 . B B . 13 GLY HA3 1 1
8 19089 2 1 13 GLY N N 2.156 -1.909 -12.605 1.00 . B B . 13 GLY N 1 1
8 19090 2 1 13 GLY O O 1.337 0.006 -15.458 1.00 . B B . 13 GLY O 1 1
8 19091 2 1 14 GLN C C -1.618 0.654 -14.368 1.00 . B B . 14 GLN C 1 1
8 19092 2 1 14 GLN CA C -1.329 -0.788 -14.863 1.00 . B B . 14 GLN CA 1 1
8 19093 2 1 14 GLN CB C -2.491 -1.751 -14.500 1.00 . B B . 14 GLN CB 1 1
8 19094 2 1 14 GLN CD C -3.303 -4.191 -14.477 1.00 . B B . 14 GLN CD 1 1
8 19095 2 1 14 GLN CG C -2.203 -3.215 -14.888 1.00 . B B . 14 GLN CG 1 1
8 19096 2 1 14 GLN H H -0.130 -2.016 -13.599 1.00 . B B . 14 GLN H 1 1
8 19097 2 1 14 GLN HA H -1.221 -0.765 -15.945 1.00 . B B . 14 GLN HA 1 1
8 19098 2 1 14 GLN HB2 H -2.664 -1.710 -13.426 1.00 . B B . 14 GLN HB2 1 1
8 19099 2 1 14 GLN HB3 H -3.394 -1.431 -15.012 1.00 . B B . 14 GLN HB3 1 1
8 19100 2 1 14 GLN HE21 H -4.193 -4.036 -16.238 1.00 . B B . 14 GLN HE21 1 1
8 19101 2 1 14 GLN HE22 H -4.947 -5.093 -15.104 1.00 . B B . 14 GLN HE22 1 1
8 19102 2 1 14 GLN HG2 H -2.064 -3.274 -15.960 1.00 . B B . 14 GLN HG2 1 1
8 19103 2 1 14 GLN HG3 H -1.277 -3.520 -14.404 1.00 . B B . 14 GLN HG3 1 1
8 19104 2 1 14 GLN N N -0.071 -1.328 -14.297 1.00 . B B . 14 GLN N 1 1
8 19105 2 1 14 GLN NE2 N -4.242 -4.464 -15.363 1.00 . B B . 14 GLN NE2 1 1
8 19106 2 1 14 GLN O O -2.100 1.496 -15.133 1.00 . B B . 14 GLN O 1 1
8 19107 2 1 14 GLN OE1 O -3.295 -4.719 -13.372 1.00 . B B . 14 GLN OE1 1 1
8 19108 2 1 15 ILE C C -0.456 3.286 -13.033 1.00 . B B . 15 ILE C 1 1
8 19109 2 1 15 ILE CA C -1.469 2.260 -12.460 1.00 . B B . 15 ILE CA 1 1
8 19110 2 1 15 ILE CB C -1.348 2.160 -10.879 1.00 . B B . 15 ILE CB 1 1
8 19111 2 1 15 ILE CD1 C -2.540 1.164 -8.773 1.00 . B B . 15 ILE CD1 1 1
8 19112 2 1 15 ILE CG1 C -2.575 1.380 -10.285 1.00 . B B . 15 ILE CG1 1 1
8 19113 2 1 15 ILE CG2 C -1.194 3.551 -10.205 1.00 . B B . 15 ILE CG2 1 1
8 19114 2 1 15 ILE H H -0.928 0.197 -12.539 1.00 . B B . 15 ILE H 1 1
8 19115 2 1 15 ILE HA H -2.472 2.604 -12.697 1.00 . B B . 15 ILE HA 1 1
8 19116 2 1 15 ILE HB H -0.448 1.595 -10.655 1.00 . B B . 15 ILE HB 1 1
8 19117 2 1 15 ILE HD11 H -2.531 2.119 -8.266 1.00 . B B . 15 ILE HD11 1 1
8 19118 2 1 15 ILE HD12 H -1.653 0.605 -8.505 1.00 . B B . 15 ILE HD12 1 1
8 19119 2 1 15 ILE HD13 H -3.415 0.607 -8.474 1.00 . B B . 15 ILE HD13 1 1
8 19120 2 1 15 ILE HG12 H -3.480 1.923 -10.512 1.00 . B B . 15 ILE HG12 1 1
8 19121 2 1 15 ILE HG13 H -2.630 0.401 -10.752 1.00 . B B . 15 ILE HG13 1 1
8 19122 2 1 15 ILE HG21 H -1.126 3.433 -9.130 1.00 . B B . 15 ILE HG21 1 1
8 19123 2 1 15 ILE HG22 H -2.048 4.168 -10.440 1.00 . B B . 15 ILE HG22 1 1
8 19124 2 1 15 ILE HG23 H -0.296 4.037 -10.567 1.00 . B B . 15 ILE HG23 1 1
8 19125 2 1 15 ILE N N -1.299 0.923 -13.086 1.00 . B B . 15 ILE N 1 1
8 19126 2 1 15 ILE O O -0.834 4.405 -13.407 1.00 . B B . 15 ILE O 1 1
8 19127 2 1 16 TRP C C 1.741 4.090 -15.100 1.00 . B B . 16 TRP C 1 1
8 19128 2 1 16 TRP CA C 1.920 3.741 -13.595 1.00 . B B . 16 TRP CA 1 1
8 19129 2 1 16 TRP CB C 3.293 3.054 -13.336 1.00 . B B . 16 TRP CB 1 1
8 19130 2 1 16 TRP CD1 C 5.100 4.734 -12.592 1.00 . B B . 16 TRP CD1 1 1
8 19131 2 1 16 TRP CD2 C 5.166 4.228 -14.767 1.00 . B B . 16 TRP CD2 1 1
8 19132 2 1 16 TRP CE2 C 6.183 5.159 -14.495 1.00 . B B . 16 TRP CE2 1 1
8 19133 2 1 16 TRP CE3 C 5.007 3.762 -16.071 1.00 . B B . 16 TRP CE3 1 1
8 19134 2 1 16 TRP CG C 4.479 3.970 -13.539 1.00 . B B . 16 TRP CG 1 1
8 19135 2 1 16 TRP CH2 C 6.849 5.154 -16.762 1.00 . B B . 16 TRP CH2 1 1
8 19136 2 1 16 TRP CZ2 C 7.041 5.629 -15.489 1.00 . B B . 16 TRP CZ2 1 1
8 19137 2 1 16 TRP CZ3 C 5.845 4.227 -17.048 1.00 . B B . 16 TRP CZ3 1 1
8 19138 2 1 16 TRP H H 1.037 1.962 -12.827 1.00 . B B . 16 TRP H 1 1
8 19139 2 1 16 TRP HA H 1.880 4.665 -13.023 1.00 . B B . 16 TRP HA 1 1
8 19140 2 1 16 TRP HB2 H 3.321 2.694 -12.314 1.00 . B B . 16 TRP HB2 1 1
8 19141 2 1 16 TRP HB3 H 3.403 2.205 -14.003 1.00 . B B . 16 TRP HB3 1 1
8 19142 2 1 16 TRP HD1 H 4.819 4.759 -11.548 1.00 . B B . 16 TRP HD1 1 1
8 19143 2 1 16 TRP HE1 H 6.722 6.067 -12.681 1.00 . B B . 16 TRP HE1 1 1
8 19144 2 1 16 TRP HE3 H 4.233 3.043 -16.317 1.00 . B B . 16 TRP HE3 1 1
8 19145 2 1 16 TRP HH2 H 7.467 5.500 -17.578 1.00 . B B . 16 TRP HH2 1 1
8 19146 2 1 16 TRP HZ2 H 7.820 6.347 -15.280 1.00 . B B . 16 TRP HZ2 1 1
8 19147 2 1 16 TRP HZ3 H 5.722 3.879 -18.068 1.00 . B B . 16 TRP HZ3 1 1
8 19148 2 1 16 TRP N N 0.822 2.875 -13.113 1.00 . B B . 16 TRP N 1 1
8 19149 2 1 16 TRP NE1 N 6.130 5.446 -13.157 1.00 . B B . 16 TRP NE1 1 1
8 19150 2 1 16 TRP O O 1.860 5.256 -15.492 1.00 . B B . 16 TRP O 1 1
8 19151 2 1 17 GLU C C -0.033 4.130 -17.672 1.00 . B B . 17 GLU C 1 1
8 19152 2 1 17 GLU CA C 1.207 3.248 -17.388 1.00 . B B . 17 GLU CA 1 1
8 19153 2 1 17 GLU CB C 1.056 1.870 -18.087 1.00 . B B . 17 GLU CB 1 1
8 19154 2 1 17 GLU CD C 3.233 1.683 -19.477 1.00 . B B . 17 GLU CD 1 1
8 19155 2 1 17 GLU CG C 2.381 1.106 -18.324 1.00 . B B . 17 GLU CG 1 1
8 19156 2 1 17 GLU H H 1.418 2.157 -15.561 1.00 . B B . 17 GLU H 1 1
8 19157 2 1 17 GLU HA H 2.076 3.750 -17.801 1.00 . B B . 17 GLU HA 1 1
8 19158 2 1 17 GLU HB2 H 0.419 1.245 -17.473 1.00 . B B . 17 GLU HB2 1 1
8 19159 2 1 17 GLU HB3 H 0.573 2.012 -19.050 1.00 . B B . 17 GLU HB3 1 1
8 19160 2 1 17 GLU HG2 H 2.966 1.135 -17.409 1.00 . B B . 17 GLU HG2 1 1
8 19161 2 1 17 GLU HG3 H 2.145 0.067 -18.548 1.00 . B B . 17 GLU HG3 1 1
8 19162 2 1 17 GLU N N 1.456 3.066 -15.931 1.00 . B B . 17 GLU N 1 1
8 19163 2 1 17 GLU O O -0.084 4.813 -18.700 1.00 . B B . 17 GLU O 1 1
8 19164 2 1 17 GLU OE1 O 3.020 1.286 -20.643 1.00 . B B . 17 GLU OE1 1 1
8 19165 2 1 17 GLU OE2 O 4.115 2.529 -19.230 1.00 . B B . 17 GLU OE2 1 1
8 19166 2 1 18 ALA C C -1.836 6.474 -16.689 1.00 . B B . 18 ALA C 1 1
8 19167 2 1 18 ALA CA C -2.220 4.978 -16.846 1.00 . B B . 18 ALA CA 1 1
8 19168 2 1 18 ALA CB C -3.242 4.567 -15.776 1.00 . B B . 18 ALA CB 1 1
8 19169 2 1 18 ALA H H -0.965 3.462 -16.018 1.00 . B B . 18 ALA H 1 1
8 19170 2 1 18 ALA HA H -2.677 4.831 -17.822 1.00 . B B . 18 ALA HA 1 1
8 19171 2 1 18 ALA HB1 H -3.508 3.526 -15.910 1.00 . B B . 18 ALA HB1 1 1
8 19172 2 1 18 ALA HB2 H -4.134 5.175 -15.862 1.00 . B B . 18 ALA HB2 1 1
8 19173 2 1 18 ALA HB3 H -2.811 4.698 -14.792 1.00 . B B . 18 ALA HB3 1 1
8 19174 2 1 18 ALA N N -1.029 4.098 -16.765 1.00 . B B . 18 ALA N 1 1
8 19175 2 1 18 ALA O O -2.503 7.362 -17.234 1.00 . B B . 18 ALA O 1 1
8 19176 2 1 19 LEU C C 0.903 8.466 -16.690 1.00 . B B . 19 LEU C 1 1
8 19177 2 1 19 LEU CA C -0.222 8.086 -15.687 1.00 . B B . 19 LEU CA 1 1
8 19178 2 1 19 LEU CB C 0.314 8.178 -14.234 1.00 . B B . 19 LEU CB 1 1
8 19179 2 1 19 LEU CD1 C -0.050 7.896 -11.710 1.00 . B B . 19 LEU CD1 1 1
8 19180 2 1 19 LEU CD2 C -1.941 8.751 -13.191 1.00 . B B . 19 LEU CD2 1 1
8 19181 2 1 19 LEU CG C -0.707 7.833 -13.106 1.00 . B B . 19 LEU CG 1 1
8 19182 2 1 19 LEU H H -0.317 5.973 -15.487 1.00 . B B . 19 LEU H 1 1
8 19183 2 1 19 LEU HA H -1.037 8.800 -15.801 1.00 . B B . 19 LEU HA 1 1
8 19184 2 1 19 LEU HB2 H 1.161 7.500 -14.143 1.00 . B B . 19 LEU HB2 1 1
8 19185 2 1 19 LEU HB3 H 0.676 9.191 -14.066 1.00 . B B . 19 LEU HB3 1 1
8 19186 2 1 19 LEU HD11 H 0.781 7.205 -11.671 1.00 . B B . 19 LEU HD11 1 1
8 19187 2 1 19 LEU HD12 H -0.773 7.618 -10.955 1.00 . B B . 19 LEU HD12 1 1
8 19188 2 1 19 LEU HD13 H 0.308 8.899 -11.511 1.00 . B B . 19 LEU HD13 1 1
8 19189 2 1 19 LEU HD21 H -2.426 8.614 -14.147 1.00 . B B . 19 LEU HD21 1 1
8 19190 2 1 19 LEU HD22 H -1.642 9.787 -13.086 1.00 . B B . 19 LEU HD22 1 1
8 19191 2 1 19 LEU HD23 H -2.638 8.499 -12.403 1.00 . B B . 19 LEU HD23 1 1
8 19192 2 1 19 LEU HG H -1.050 6.813 -13.250 1.00 . B B . 19 LEU HG 1 1
8 19193 2 1 19 LEU N N -0.760 6.729 -15.926 1.00 . B B . 19 LEU N 1 1
8 19194 2 1 19 LEU O O 1.274 9.643 -16.774 1.00 . B B . 19 LEU O 1 1
8 19195 2 1 20 ASN C C 2.092 8.604 -19.559 1.00 . B B . 20 ASN C 1 1
8 19196 2 1 20 ASN CA C 2.570 7.709 -18.385 1.00 . B B . 20 ASN CA 1 1
8 19197 2 1 20 ASN CB C 3.147 6.356 -18.899 1.00 . B B . 20 ASN CB 1 1
8 19198 2 1 20 ASN CG C 4.450 6.478 -19.708 1.00 . B B . 20 ASN CG 1 1
8 19199 2 1 20 ASN H H 1.128 6.559 -17.300 1.00 . B B . 20 ASN H 1 1
8 19200 2 1 20 ASN HA H 3.354 8.235 -17.842 1.00 . B B . 20 ASN HA 1 1
8 19201 2 1 20 ASN HB2 H 3.347 5.722 -18.041 1.00 . B B . 20 ASN HB2 1 1
8 19202 2 1 20 ASN HB3 H 2.416 5.865 -19.515 1.00 . B B . 20 ASN HB3 1 1
8 19203 2 1 20 ASN HD21 H 4.775 4.536 -19.517 1.00 . B B . 20 ASN HD21 1 1
8 19204 2 1 20 ASN HD22 H 5.967 5.421 -20.393 1.00 . B B . 20 ASN HD22 1 1
8 19205 2 1 20 ASN N N 1.460 7.473 -17.421 1.00 . B B . 20 ASN N 1 1
8 19206 2 1 20 ASN ND2 N 5.131 5.369 -19.896 1.00 . B B . 20 ASN ND2 1 1
8 19207 2 1 20 ASN O O 1.163 8.249 -20.289 1.00 . B B . 20 ASN O 1 1
8 19208 2 1 20 ASN OD1 O 4.820 7.539 -20.200 1.00 . B B . 20 ASN OD1 1 1
8 19209 2 1 21 GLY C C 1.677 12.000 -20.089 1.00 . B B . 21 GLY C 1 1
8 19210 2 1 21 GLY CA C 2.373 10.781 -20.712 1.00 . B B . 21 GLY CA 1 1
8 19211 2 1 21 GLY H H 3.546 9.921 -19.154 1.00 . B B . 21 GLY H 1 1
8 19212 2 1 21 GLY HA2 H 3.270 11.114 -21.217 1.00 . B B . 21 GLY HA2 1 1
8 19213 2 1 21 GLY HA3 H 1.711 10.343 -21.452 1.00 . B B . 21 GLY HA3 1 1
8 19214 2 1 21 GLY N N 2.758 9.763 -19.718 1.00 . B B . 21 GLY N 1 1
8 19215 2 1 21 GLY O O 1.828 13.124 -20.579 1.00 . B B . 21 GLY O 1 1
8 19216 2 1 22 THR C C 1.075 13.572 -17.265 1.00 . B B . 22 THR C 1 1
8 19217 2 1 22 THR CA C 0.162 12.843 -18.282 1.00 . B B . 22 THR CA 1 1
8 19218 2 1 22 THR CB C -1.102 12.284 -17.518 1.00 . B B . 22 THR CB 1 1
8 19219 2 1 22 THR CG2 C -1.929 11.326 -18.396 1.00 . B B . 22 THR CG2 1 1
8 19220 2 1 22 THR H H 0.819 10.847 -18.689 1.00 . B B . 22 THR H 1 1
8 19221 2 1 22 THR HA H -0.182 13.570 -19.016 1.00 . B B . 22 THR HA 1 1
8 19222 2 1 22 THR HB H -1.730 13.122 -17.243 1.00 . B B . 22 THR HB 1 1
8 19223 2 1 22 THR HG1 H -0.525 10.686 -16.505 1.00 . B B . 22 THR HG1 1 1
8 19224 2 1 22 THR HG21 H -2.787 10.968 -17.842 1.00 . B B . 22 THR HG21 1 1
8 19225 2 1 22 THR HG22 H -1.316 10.482 -18.687 1.00 . B B . 22 THR HG22 1 1
8 19226 2 1 22 THR HG23 H -2.265 11.844 -19.286 1.00 . B B . 22 THR HG23 1 1
8 19227 2 1 22 THR N N 0.902 11.768 -19.007 1.00 . B B . 22 THR N 1 1
8 19228 2 1 22 THR O O 2.215 13.155 -17.025 1.00 . B B . 22 THR O 1 1
8 19229 2 1 22 THR OG1 O -0.721 11.602 -16.308 1.00 . B B . 22 THR OG1 1 1
8 19230 2 1 23 GLU C C 1.123 14.727 -14.186 1.00 . B B . 23 GLU C 1 1
8 19231 2 1 23 GLU CA C 1.273 15.405 -15.585 1.00 . B B . 23 GLU CA 1 1
8 19232 2 1 23 GLU CB C 0.746 16.864 -15.521 1.00 . B B . 23 GLU CB 1 1
8 19233 2 1 23 GLU CD C 0.410 19.128 -16.706 1.00 . B B . 23 GLU CD 1 1
8 19234 2 1 23 GLU CG C 0.866 17.661 -16.842 1.00 . B B . 23 GLU CG 1 1
8 19235 2 1 23 GLU H H -0.318 14.985 -16.945 1.00 . B B . 23 GLU H 1 1
8 19236 2 1 23 GLU HA H 2.329 15.428 -15.840 1.00 . B B . 23 GLU HA 1 1
8 19237 2 1 23 GLU HB2 H -0.303 16.841 -15.239 1.00 . B B . 23 GLU HB2 1 1
8 19238 2 1 23 GLU HB3 H 1.297 17.398 -14.754 1.00 . B B . 23 GLU HB3 1 1
8 19239 2 1 23 GLU HG2 H 1.902 17.638 -17.170 1.00 . B B . 23 GLU HG2 1 1
8 19240 2 1 23 GLU HG3 H 0.254 17.177 -17.599 1.00 . B B . 23 GLU HG3 1 1
8 19241 2 1 23 GLU N N 0.557 14.657 -16.656 1.00 . B B . 23 GLU N 1 1
8 19242 2 1 23 GLU O O 1.663 15.219 -13.188 1.00 . B B . 23 GLU O 1 1
8 19243 2 1 23 GLU OE1 O -0.811 19.372 -16.577 1.00 . B B . 23 GLU OE1 1 1
8 19244 2 1 23 GLU OE2 O 1.268 20.040 -16.706 1.00 . B B . 23 GLU OE2 1 1
8 19245 2 1 24 GLY C C -1.360 13.193 -12.431 1.00 . B B . 24 GLY C 1 1
8 19246 2 1 24 GLY CA C 0.072 12.898 -12.884 1.00 . B B . 24 GLY CA 1 1
8 19247 2 1 24 GLY H H 0.124 13.181 -14.984 1.00 . B B . 24 GLY H 1 1
8 19248 2 1 24 GLY HA2 H 0.186 11.832 -13.039 1.00 . B B . 24 GLY HA2 1 1
8 19249 2 1 24 GLY HA3 H 0.755 13.208 -12.102 1.00 . B B . 24 GLY HA3 1 1
8 19250 2 1 24 GLY N N 0.414 13.580 -14.141 1.00 . B B . 24 GLY N 1 1
8 19251 2 1 24 GLY O O -1.827 14.331 -12.543 1.00 . B B . 24 GLY O 1 1
8 19252 2 1 25 LEU C C -3.773 11.805 -10.109 1.00 . B B . 25 LEU C 1 1
8 19253 2 1 25 LEU CA C -3.505 12.272 -11.560 1.00 . B B . 25 LEU CA 1 1
8 19254 2 1 25 LEU CB C -4.352 11.443 -12.564 1.00 . B B . 25 LEU CB 1 1
8 19255 2 1 25 LEU CD1 C -5.000 10.866 -14.979 1.00 . B B . 25 LEU CD1 1 1
8 19256 2 1 25 LEU CD2 C -4.770 13.310 -14.284 1.00 . B B . 25 LEU CD2 1 1
8 19257 2 1 25 LEU CG C -4.255 11.866 -14.070 1.00 . B B . 25 LEU CG 1 1
8 19258 2 1 25 LEU H H -1.601 11.319 -11.753 1.00 . B B . 25 LEU H 1 1
8 19259 2 1 25 LEU HA H -3.799 13.313 -11.637 1.00 . B B . 25 LEU HA 1 1
8 19260 2 1 25 LEU HB2 H -4.049 10.402 -12.485 1.00 . B B . 25 LEU HB2 1 1
8 19261 2 1 25 LEU HB3 H -5.393 11.509 -12.265 1.00 . B B . 25 LEU HB3 1 1
8 19262 2 1 25 LEU HD11 H -4.574 9.881 -14.850 1.00 . B B . 25 LEU HD11 1 1
8 19263 2 1 25 LEU HD12 H -4.896 11.166 -16.012 1.00 . B B . 25 LEU HD12 1 1
8 19264 2 1 25 LEU HD13 H -6.051 10.840 -14.714 1.00 . B B . 25 LEU HD13 1 1
8 19265 2 1 25 LEU HD21 H -5.810 13.380 -13.983 1.00 . B B . 25 LEU HD21 1 1
8 19266 2 1 25 LEU HD22 H -4.680 13.580 -15.328 1.00 . B B . 25 LEU HD22 1 1
8 19267 2 1 25 LEU HD23 H -4.179 13.995 -13.691 1.00 . B B . 25 LEU HD23 1 1
8 19268 2 1 25 LEU HG H -3.212 11.846 -14.369 1.00 . B B . 25 LEU HG 1 1
8 19269 2 1 25 LEU N N -2.064 12.168 -11.914 1.00 . B B . 25 LEU N 1 1
8 19270 2 1 25 LEU O O -2.926 11.160 -9.489 1.00 . B B . 25 LEU O 1 1
8 19271 2 1 26 THR C C -5.910 10.273 -8.187 1.00 . B B . 26 THR C 1 1
8 19272 2 1 26 THR CA C -5.392 11.725 -8.210 1.00 . B B . 26 THR CA 1 1
8 19273 2 1 26 THR CB C -6.516 12.653 -7.635 1.00 . B B . 26 THR CB 1 1
8 19274 2 1 26 THR CG2 C -6.059 14.111 -7.499 1.00 . B B . 26 THR CG2 1 1
8 19275 2 1 26 THR H H -5.628 12.599 -10.142 1.00 . B B . 26 THR H 1 1
8 19276 2 1 26 THR HA H -4.523 11.798 -7.557 1.00 . B B . 26 THR HA 1 1
8 19277 2 1 26 THR HB H -6.783 12.292 -6.644 1.00 . B B . 26 THR HB 1 1
8 19278 2 1 26 THR HG1 H -8.480 12.620 -7.897 1.00 . B B . 26 THR HG1 1 1
8 19279 2 1 26 THR HG21 H -5.195 14.167 -6.848 1.00 . B B . 26 THR HG21 1 1
8 19280 2 1 26 THR HG22 H -6.860 14.706 -7.077 1.00 . B B . 26 THR HG22 1 1
8 19281 2 1 26 THR HG23 H -5.799 14.507 -8.474 1.00 . B B . 26 THR HG23 1 1
8 19282 2 1 26 THR N N -4.978 12.124 -9.583 1.00 . B B . 26 THR N 1 1
8 19283 2 1 26 THR O O -6.158 9.684 -9.242 1.00 . B B . 26 THR O 1 1
8 19284 2 1 26 THR OG1 O -7.693 12.590 -8.463 1.00 . B B . 26 THR OG1 1 1
8 19285 2 1 27 GLN C C -7.924 8.075 -7.516 1.00 . B B . 27 GLN C 1 1
8 19286 2 1 27 GLN CA C -6.600 8.343 -6.763 1.00 . B B . 27 GLN CA 1 1
8 19287 2 1 27 GLN CB C -6.768 8.053 -5.247 1.00 . B B . 27 GLN CB 1 1
8 19288 2 1 27 GLN CD C -7.870 8.693 -2.993 1.00 . B B . 27 GLN CD 1 1
8 19289 2 1 27 GLN CG C -7.738 8.996 -4.492 1.00 . B B . 27 GLN CG 1 1
8 19290 2 1 27 GLN H H -5.878 10.257 -6.175 1.00 . B B . 27 GLN H 1 1
8 19291 2 1 27 GLN HA H -5.840 7.670 -7.154 1.00 . B B . 27 GLN HA 1 1
8 19292 2 1 27 GLN HB2 H -7.121 7.034 -5.123 1.00 . B B . 27 GLN HB2 1 1
8 19293 2 1 27 GLN HB3 H -5.790 8.129 -4.779 1.00 . B B . 27 GLN HB3 1 1
8 19294 2 1 27 GLN HE21 H -7.609 6.742 -3.277 1.00 . B B . 27 GLN HE21 1 1
8 19295 2 1 27 GLN HE22 H -7.845 7.248 -1.646 1.00 . B B . 27 GLN HE22 1 1
8 19296 2 1 27 GLN HG2 H -7.381 10.011 -4.602 1.00 . B B . 27 GLN HG2 1 1
8 19297 2 1 27 GLN HG3 H -8.721 8.919 -4.944 1.00 . B B . 27 GLN HG3 1 1
8 19298 2 1 27 GLN N N -6.101 9.724 -6.967 1.00 . B B . 27 GLN N 1 1
8 19299 2 1 27 GLN NE2 N -7.765 7.435 -2.603 1.00 . B B . 27 GLN NE2 1 1
8 19300 2 1 27 GLN O O -8.108 7.003 -8.074 1.00 . B B . 27 GLN O 1 1
8 19301 2 1 27 GLN OE1 O -8.088 9.591 -2.187 1.00 . B B . 27 GLN OE1 1 1
8 19302 2 1 28 LYS C C -9.924 8.821 -9.772 1.00 . B B . 28 LYS C 1 1
8 19303 2 1 28 LYS CA C -10.115 9.019 -8.236 1.00 . B B . 28 LYS CA 1 1
8 19304 2 1 28 LYS CB C -10.903 10.322 -7.930 1.00 . B B . 28 LYS CB 1 1
8 19305 2 1 28 LYS CD C -13.260 9.284 -7.890 1.00 . B B . 28 LYS CD 1 1
8 19306 2 1 28 LYS CE C -14.688 9.360 -8.458 1.00 . B B . 28 LYS CE 1 1
8 19307 2 1 28 LYS CG C -12.343 10.384 -8.474 1.00 . B B . 28 LYS CG 1 1
8 19308 2 1 28 LYS H H -8.599 9.894 -7.026 1.00 . B B . 28 LYS H 1 1
8 19309 2 1 28 LYS HA H -10.669 8.171 -7.836 1.00 . B B . 28 LYS HA 1 1
8 19310 2 1 28 LYS HB2 H -10.952 10.452 -6.853 1.00 . B B . 28 LYS HB2 1 1
8 19311 2 1 28 LYS HB3 H -10.352 11.162 -8.342 1.00 . B B . 28 LYS HB3 1 1
8 19312 2 1 28 LYS HD2 H -12.840 8.313 -8.129 1.00 . B B . 28 LYS HD2 1 1
8 19313 2 1 28 LYS HD3 H -13.303 9.397 -6.811 1.00 . B B . 28 LYS HD3 1 1
8 19314 2 1 28 LYS HE2 H -15.275 8.553 -8.041 1.00 . B B . 28 LYS HE2 1 1
8 19315 2 1 28 LYS HE3 H -15.133 10.305 -8.175 1.00 . B B . 28 LYS HE3 1 1
8 19316 2 1 28 LYS HG2 H -12.765 11.354 -8.228 1.00 . B B . 28 LYS HG2 1 1
8 19317 2 1 28 LYS HG3 H -12.312 10.281 -9.555 1.00 . B B . 28 LYS HG3 1 1
8 19318 2 1 28 LYS HZ1 H -14.325 8.326 -10.239 1.00 . B B . 28 LYS HZ1 1 1
8 19319 2 1 28 LYS HZ2 H -14.126 9.997 -10.369 1.00 . B B . 28 LYS HZ2 1 1
8 19320 2 1 28 LYS HZ3 H -15.677 9.335 -10.300 1.00 . B B . 28 LYS HZ3 1 1
8 19321 2 1 28 LYS N N -8.815 9.081 -7.531 1.00 . B B . 28 LYS N 1 1
8 19322 2 1 28 LYS NZ N -14.704 9.247 -9.942 1.00 . B B . 28 LYS NZ 1 1
8 19323 2 1 28 LYS O O -10.584 7.977 -10.390 1.00 . B B . 28 LYS O 1 1
8 19324 2 1 29 GLN C C -7.868 8.270 -12.207 1.00 . B B . 29 GLN C 1 1
8 19325 2 1 29 GLN CA C -8.671 9.541 -11.812 1.00 . B B . 29 GLN CA 1 1
8 19326 2 1 29 GLN CB C -7.902 10.825 -12.227 1.00 . B B . 29 GLN CB 1 1
8 19327 2 1 29 GLN CD C -9.807 12.321 -13.178 1.00 . B B . 29 GLN CD 1 1
8 19328 2 1 29 GLN CG C -8.703 12.149 -12.116 1.00 . B B . 29 GLN CG 1 1
8 19329 2 1 29 GLN H H -8.481 10.214 -9.794 1.00 . B B . 29 GLN H 1 1
8 19330 2 1 29 GLN HA H -9.615 9.520 -12.347 1.00 . B B . 29 GLN HA 1 1
8 19331 2 1 29 GLN HB2 H -7.022 10.917 -11.598 1.00 . B B . 29 GLN HB2 1 1
8 19332 2 1 29 GLN HB3 H -7.572 10.720 -13.257 1.00 . B B . 29 GLN HB3 1 1
8 19333 2 1 29 GLN HE21 H -9.585 14.288 -13.144 1.00 . B B . 29 GLN HE21 1 1
8 19334 2 1 29 GLN HE22 H -10.783 13.677 -14.226 1.00 . B B . 29 GLN HE22 1 1
8 19335 2 1 29 GLN HG2 H -9.167 12.195 -11.139 1.00 . B B . 29 GLN HG2 1 1
8 19336 2 1 29 GLN HG3 H -8.006 12.979 -12.208 1.00 . B B . 29 GLN HG3 1 1
8 19337 2 1 29 GLN N N -8.985 9.590 -10.359 1.00 . B B . 29 GLN N 1 1
8 19338 2 1 29 GLN NE2 N -10.087 13.553 -13.552 1.00 . B B . 29 GLN NE2 1 1
8 19339 2 1 29 GLN O O -7.953 7.806 -13.349 1.00 . B B . 29 GLN O 1 1
8 19340 2 1 29 GLN OE1 O -10.406 11.360 -13.659 1.00 . B B . 29 GLN OE1 1 1
8 19341 2 1 30 ILE C C -7.309 5.259 -11.449 1.00 . B B . 30 ILE C 1 1
8 19342 2 1 30 ILE CA C -6.342 6.465 -11.461 1.00 . B B . 30 ILE CA 1 1
8 19343 2 1 30 ILE CB C -5.232 6.301 -10.360 1.00 . B B . 30 ILE CB 1 1
8 19344 2 1 30 ILE CD1 C -3.122 7.500 -9.396 1.00 . B B . 30 ILE CD1 1 1
8 19345 2 1 30 ILE CG1 C -4.189 7.461 -10.477 1.00 . B B . 30 ILE CG1 1 1
8 19346 2 1 30 ILE CG2 C -4.545 4.919 -10.447 1.00 . B B . 30 ILE CG2 1 1
8 19347 2 1 30 ILE H H -6.986 8.205 -10.411 1.00 . B B . 30 ILE H 1 1
8 19348 2 1 30 ILE HA H -5.853 6.514 -12.433 1.00 . B B . 30 ILE HA 1 1
8 19349 2 1 30 ILE HB H -5.718 6.369 -9.389 1.00 . B B . 30 ILE HB 1 1
8 19350 2 1 30 ILE HD11 H -2.460 8.334 -9.578 1.00 . B B . 30 ILE HD11 1 1
8 19351 2 1 30 ILE HD12 H -2.551 6.581 -9.411 1.00 . B B . 30 ILE HD12 1 1
8 19352 2 1 30 ILE HD13 H -3.588 7.619 -8.426 1.00 . B B . 30 ILE HD13 1 1
8 19353 2 1 30 ILE HG12 H -3.678 7.381 -11.425 1.00 . B B . 30 ILE HG12 1 1
8 19354 2 1 30 ILE HG13 H -4.715 8.411 -10.448 1.00 . B B . 30 ILE HG13 1 1
8 19355 2 1 30 ILE HG21 H -5.279 4.131 -10.318 1.00 . B B . 30 ILE HG21 1 1
8 19356 2 1 30 ILE HG22 H -3.800 4.835 -9.668 1.00 . B B . 30 ILE HG22 1 1
8 19357 2 1 30 ILE HG23 H -4.066 4.805 -11.412 1.00 . B B . 30 ILE HG23 1 1
8 19358 2 1 30 ILE N N -7.086 7.730 -11.264 1.00 . B B . 30 ILE N 1 1
8 19359 2 1 30 ILE O O -7.255 4.404 -12.328 1.00 . B B . 30 ILE O 1 1
8 19360 2 1 31 LYS C C -10.256 4.280 -11.549 1.00 . B B . 31 LYS C 1 1
8 19361 2 1 31 LYS CA C -9.295 4.225 -10.331 1.00 . B B . 31 LYS CA 1 1
8 19362 2 1 31 LYS CB C -10.075 4.445 -9.006 1.00 . B B . 31 LYS CB 1 1
8 19363 2 1 31 LYS CD C -9.924 4.658 -6.434 1.00 . B B . 31 LYS CD 1 1
8 19364 2 1 31 LYS CE C -11.340 4.110 -6.163 1.00 . B B . 31 LYS CE 1 1
8 19365 2 1 31 LYS CG C -9.271 4.099 -7.723 1.00 . B B . 31 LYS CG 1 1
8 19366 2 1 31 LYS H H -8.127 5.905 -9.744 1.00 . B B . 31 LYS H 1 1
8 19367 2 1 31 LYS HA H -8.834 3.242 -10.306 1.00 . B B . 31 LYS HA 1 1
8 19368 2 1 31 LYS HB2 H -10.375 5.486 -8.951 1.00 . B B . 31 LYS HB2 1 1
8 19369 2 1 31 LYS HB3 H -10.971 3.829 -9.015 1.00 . B B . 31 LYS HB3 1 1
8 19370 2 1 31 LYS HD2 H -9.292 4.406 -5.589 1.00 . B B . 31 LYS HD2 1 1
8 19371 2 1 31 LYS HD3 H -9.977 5.742 -6.517 1.00 . B B . 31 LYS HD3 1 1
8 19372 2 1 31 LYS HE2 H -11.782 4.666 -5.348 1.00 . B B . 31 LYS HE2 1 1
8 19373 2 1 31 LYS HE3 H -11.949 4.241 -7.050 1.00 . B B . 31 LYS HE3 1 1
8 19374 2 1 31 LYS HG2 H -9.194 3.022 -7.637 1.00 . B B . 31 LYS HG2 1 1
8 19375 2 1 31 LYS HG3 H -8.272 4.516 -7.815 1.00 . B B . 31 LYS HG3 1 1
8 19376 2 1 31 LYS HZ1 H -12.318 2.343 -5.641 1.00 . B B . 31 LYS HZ1 1 1
8 19377 2 1 31 LYS HZ2 H -10.803 2.530 -4.916 1.00 . B B . 31 LYS HZ2 1 1
8 19378 2 1 31 LYS HZ3 H -10.909 2.106 -6.549 1.00 . B B . 31 LYS HZ3 1 1
8 19379 2 1 31 LYS N N -8.202 5.227 -10.444 1.00 . B B . 31 LYS N 1 1
8 19380 2 1 31 LYS NZ N -11.340 2.672 -5.793 1.00 . B B . 31 LYS NZ 1 1
8 19381 2 1 31 LYS O O -10.924 3.296 -11.857 1.00 . B B . 31 LYS O 1 1
8 19382 2 1 32 LYS C C -10.348 4.883 -14.637 1.00 . B B . 32 LYS C 1 1
8 19383 2 1 32 LYS CA C -11.066 5.635 -13.476 1.00 . B B . 32 LYS CA 1 1
8 19384 2 1 32 LYS CB C -11.168 7.160 -13.786 1.00 . B B . 32 LYS CB 1 1
8 19385 2 1 32 LYS CD C -13.322 7.228 -15.212 1.00 . B B . 32 LYS CD 1 1
8 19386 2 1 32 LYS CE C -13.936 7.595 -16.578 1.00 . B B . 32 LYS CE 1 1
8 19387 2 1 32 LYS CG C -11.811 7.539 -15.143 1.00 . B B . 32 LYS CG 1 1
8 19388 2 1 32 LYS H H -9.874 6.232 -11.825 1.00 . B B . 32 LYS H 1 1
8 19389 2 1 32 LYS HA H -12.067 5.233 -13.353 1.00 . B B . 32 LYS HA 1 1
8 19390 2 1 32 LYS HB2 H -11.744 7.633 -12.999 1.00 . B B . 32 LYS HB2 1 1
8 19391 2 1 32 LYS HB3 H -10.169 7.580 -13.764 1.00 . B B . 32 LYS HB3 1 1
8 19392 2 1 32 LYS HD2 H -13.473 6.168 -15.035 1.00 . B B . 32 LYS HD2 1 1
8 19393 2 1 32 LYS HD3 H -13.832 7.792 -14.436 1.00 . B B . 32 LYS HD3 1 1
8 19394 2 1 32 LYS HE2 H -13.481 6.983 -17.346 1.00 . B B . 32 LYS HE2 1 1
8 19395 2 1 32 LYS HE3 H -15.000 7.390 -16.548 1.00 . B B . 32 LYS HE3 1 1
8 19396 2 1 32 LYS HG2 H -11.671 8.605 -15.305 1.00 . B B . 32 LYS HG2 1 1
8 19397 2 1 32 LYS HG3 H -11.301 6.995 -15.934 1.00 . B B . 32 LYS HG3 1 1
8 19398 2 1 32 LYS HZ1 H -12.718 9.249 -16.989 1.00 . B B . 32 LYS HZ1 1 1
8 19399 2 1 32 LYS HZ2 H -14.169 9.642 -16.214 1.00 . B B . 32 LYS HZ2 1 1
8 19400 2 1 32 LYS HZ3 H -14.172 9.234 -17.855 1.00 . B B . 32 LYS HZ3 1 1
8 19401 2 1 32 LYS N N -10.335 5.455 -12.202 1.00 . B B . 32 LYS N 1 1
8 19402 2 1 32 LYS NZ N -13.734 9.029 -16.932 1.00 . B B . 32 LYS NZ 1 1
8 19403 2 1 32 LYS O O -10.936 4.004 -15.278 1.00 . B B . 32 LYS O 1 1
8 19404 2 1 33 ALA C C -7.961 3.181 -15.902 1.00 . B B . 33 ALA C 1 1
8 19405 2 1 33 ALA CA C -8.254 4.702 -15.992 1.00 . B B . 33 ALA CA 1 1
8 19406 2 1 33 ALA CB C -6.942 5.492 -16.078 1.00 . B B . 33 ALA CB 1 1
8 19407 2 1 33 ALA H H -8.628 5.821 -14.213 1.00 . B B . 33 ALA H 1 1
8 19408 2 1 33 ALA HA H -8.819 4.896 -16.903 1.00 . B B . 33 ALA HA 1 1
8 19409 2 1 33 ALA HB1 H -6.382 5.186 -16.955 1.00 . B B . 33 ALA HB1 1 1
8 19410 2 1 33 ALA HB2 H -6.345 5.313 -15.192 1.00 . B B . 33 ALA HB2 1 1
8 19411 2 1 33 ALA HB3 H -7.160 6.550 -16.151 1.00 . B B . 33 ALA HB3 1 1
8 19412 2 1 33 ALA N N -9.058 5.212 -14.849 1.00 . B B . 33 ALA N 1 1
8 19413 2 1 33 ALA O O -7.913 2.485 -16.919 1.00 . B B . 33 ALA O 1 1
8 19414 2 1 34 THR C C -8.731 0.445 -14.080 1.00 . B B . 34 THR C 1 1
8 19415 2 1 34 THR CA C -7.453 1.254 -14.398 1.00 . B B . 34 THR CA 1 1
8 19416 2 1 34 THR CB C -6.456 1.111 -13.202 1.00 . B B . 34 THR CB 1 1
8 19417 2 1 34 THR CG2 C -5.120 1.828 -13.478 1.00 . B B . 34 THR CG2 1 1
8 19418 2 1 34 THR H H -7.799 3.303 -13.917 1.00 . B B . 34 THR H 1 1
8 19419 2 1 34 THR HA H -6.989 0.825 -15.281 1.00 . B B . 34 THR HA 1 1
8 19420 2 1 34 THR HB H -6.254 0.055 -13.040 1.00 . B B . 34 THR HB 1 1
8 19421 2 1 34 THR HG1 H -6.559 2.433 -11.722 1.00 . B B . 34 THR HG1 1 1
8 19422 2 1 34 THR HG21 H -4.459 1.699 -12.629 1.00 . B B . 34 THR HG21 1 1
8 19423 2 1 34 THR HG22 H -5.293 2.887 -13.633 1.00 . B B . 34 THR HG22 1 1
8 19424 2 1 34 THR HG23 H -4.650 1.410 -14.360 1.00 . B B . 34 THR HG23 1 1
8 19425 2 1 34 THR N N -7.751 2.687 -14.673 1.00 . B B . 34 THR N 1 1
8 19426 2 1 34 THR O O -8.690 -0.790 -14.028 1.00 . B B . 34 THR O 1 1
8 19427 2 1 34 THR OG1 O -7.049 1.651 -12.003 1.00 . B B . 34 THR OG1 1 1
8 19428 2 1 35 LYS C C -11.195 -0.114 -12.120 1.00 . B B . 35 LYS C 1 1
8 19429 2 1 35 LYS CA C -11.185 0.594 -13.508 1.00 . B B . 35 LYS CA 1 1
8 19430 2 1 35 LYS CB C -11.715 -0.356 -14.629 1.00 . B B . 35 LYS CB 1 1
8 19431 2 1 35 LYS CD C -12.399 -0.654 -17.105 1.00 . B B . 35 LYS CD 1 1
8 19432 2 1 35 LYS CE C -11.799 -2.075 -17.143 1.00 . B B . 35 LYS CE 1 1
8 19433 2 1 35 LYS CG C -11.735 0.264 -16.048 1.00 . B B . 35 LYS CG 1 1
8 19434 2 1 35 LYS H H -9.759 2.144 -13.816 1.00 . B B . 35 LYS H 1 1
8 19435 2 1 35 LYS HA H -11.861 1.441 -13.440 1.00 . B B . 35 LYS HA 1 1
8 19436 2 1 35 LYS HB2 H -11.088 -1.243 -14.655 1.00 . B B . 35 LYS HB2 1 1
8 19437 2 1 35 LYS HB3 H -12.730 -0.661 -14.376 1.00 . B B . 35 LYS HB3 1 1
8 19438 2 1 35 LYS HD2 H -13.458 -0.732 -16.882 1.00 . B B . 35 LYS HD2 1 1
8 19439 2 1 35 LYS HD3 H -12.280 -0.197 -18.083 1.00 . B B . 35 LYS HD3 1 1
8 19440 2 1 35 LYS HE2 H -11.968 -2.554 -16.187 1.00 . B B . 35 LYS HE2 1 1
8 19441 2 1 35 LYS HE3 H -12.301 -2.644 -17.913 1.00 . B B . 35 LYS HE3 1 1
8 19442 2 1 35 LYS HG2 H -12.285 1.197 -16.012 1.00 . B B . 35 LYS HG2 1 1
8 19443 2 1 35 LYS HG3 H -10.711 0.470 -16.354 1.00 . B B . 35 LYS HG3 1 1
8 19444 2 1 35 LYS HZ1 H -9.989 -3.069 -17.459 1.00 . B B . 35 LYS HZ1 1 1
8 19445 2 1 35 LYS HZ2 H -9.816 -1.585 -16.671 1.00 . B B . 35 LYS HZ2 1 1
8 19446 2 1 35 LYS HZ3 H -10.135 -1.626 -18.331 1.00 . B B . 35 LYS HZ3 1 1
8 19447 2 1 35 LYS N N -9.846 1.168 -13.829 1.00 . B B . 35 LYS N 1 1
8 19448 2 1 35 LYS NZ N -10.334 -2.087 -17.422 1.00 . B B . 35 LYS NZ 1 1
8 19449 2 1 35 LYS O O -12.103 -0.904 -11.822 1.00 . B B . 35 LYS O 1 1
8 19450 2 1 36 LEU C C -11.106 0.314 -8.947 1.00 . B B . 36 LEU C 1 1
8 19451 2 1 36 LEU CA C -10.085 -0.351 -9.899 1.00 . B B . 36 LEU CA 1 1
8 19452 2 1 36 LEU CB C -8.633 -0.208 -9.345 1.00 . B B . 36 LEU CB 1 1
8 19453 2 1 36 LEU CD1 C -6.134 -0.763 -9.462 1.00 . B B . 36 LEU CD1 1 1
8 19454 2 1 36 LEU CD2 C -7.857 -2.506 -10.201 1.00 . B B . 36 LEU CD2 1 1
8 19455 2 1 36 LEU CG C -7.520 -0.997 -10.108 1.00 . B B . 36 LEU CG 1 1
8 19456 2 1 36 LEU H H -9.556 0.892 -11.557 1.00 . B B . 36 LEU H 1 1
8 19457 2 1 36 LEU HA H -10.324 -1.411 -9.962 1.00 . B B . 36 LEU HA 1 1
8 19458 2 1 36 LEU HB2 H -8.371 0.847 -9.360 1.00 . B B . 36 LEU HB2 1 1
8 19459 2 1 36 LEU HB3 H -8.628 -0.538 -8.307 1.00 . B B . 36 LEU HB3 1 1
8 19460 2 1 36 LEU HD11 H -5.378 -1.311 -10.008 1.00 . B B . 36 LEU HD11 1 1
8 19461 2 1 36 LEU HD12 H -6.144 -1.097 -8.431 1.00 . B B . 36 LEU HD12 1 1
8 19462 2 1 36 LEU HD13 H -5.896 0.293 -9.492 1.00 . B B . 36 LEU HD13 1 1
8 19463 2 1 36 LEU HD21 H -7.075 -3.021 -10.743 1.00 . B B . 36 LEU HD21 1 1
8 19464 2 1 36 LEU HD22 H -8.793 -2.635 -10.729 1.00 . B B . 36 LEU HD22 1 1
8 19465 2 1 36 LEU HD23 H -7.945 -2.929 -9.208 1.00 . B B . 36 LEU HD23 1 1
8 19466 2 1 36 LEU HG H -7.464 -0.616 -11.123 1.00 . B B . 36 LEU HG 1 1
8 19467 2 1 36 LEU N N -10.201 0.218 -11.261 1.00 . B B . 36 LEU N 1 1
8 19468 2 1 36 LEU O O -10.781 1.261 -8.225 1.00 . B B . 36 LEU O 1 1
8 19469 2 1 37 LYS C C -13.279 0.089 -6.662 1.00 . B B . 37 LYS C 1 1
8 19470 2 1 37 LYS CA C -13.475 0.352 -8.178 1.00 . B B . 37 LYS CA 1 1
8 19471 2 1 37 LYS CB C -14.820 -0.235 -8.681 1.00 . B B . 37 LYS CB 1 1
8 19472 2 1 37 LYS CD C -16.472 -0.495 -10.655 1.00 . B B . 37 LYS CD 1 1
8 19473 2 1 37 LYS CE C -16.289 -2.013 -10.820 1.00 . B B . 37 LYS CE 1 1
8 19474 2 1 37 LYS CG C -15.197 0.201 -10.124 1.00 . B B . 37 LYS CG 1 1
8 19475 2 1 37 LYS H H -12.541 -0.916 -9.611 1.00 . B B . 37 LYS H 1 1
8 19476 2 1 37 LYS HA H -13.496 1.430 -8.328 1.00 . B B . 37 LYS HA 1 1
8 19477 2 1 37 LYS HB2 H -14.762 -1.319 -8.654 1.00 . B B . 37 LYS HB2 1 1
8 19478 2 1 37 LYS HB3 H -15.618 0.085 -8.014 1.00 . B B . 37 LYS HB3 1 1
8 19479 2 1 37 LYS HD2 H -17.286 -0.317 -9.961 1.00 . B B . 37 LYS HD2 1 1
8 19480 2 1 37 LYS HD3 H -16.730 -0.065 -11.618 1.00 . B B . 37 LYS HD3 1 1
8 19481 2 1 37 LYS HE2 H -15.494 -2.204 -11.527 1.00 . B B . 37 LYS HE2 1 1
8 19482 2 1 37 LYS HE3 H -16.021 -2.442 -9.861 1.00 . B B . 37 LYS HE3 1 1
8 19483 2 1 37 LYS HG2 H -15.362 1.274 -10.129 1.00 . B B . 37 LYS HG2 1 1
8 19484 2 1 37 LYS HG3 H -14.364 -0.028 -10.787 1.00 . B B . 37 LYS HG3 1 1
8 19485 2 1 37 LYS HZ1 H -18.308 -2.487 -10.663 1.00 . B B . 37 LYS HZ1 1 1
8 19486 2 1 37 LYS HZ2 H -17.366 -3.706 -11.364 1.00 . B B . 37 LYS HZ2 1 1
8 19487 2 1 37 LYS HZ3 H -17.765 -2.333 -12.257 1.00 . B B . 37 LYS HZ3 1 1
8 19488 2 1 37 LYS N N -12.358 -0.179 -8.992 1.00 . B B . 37 LYS N 1 1
8 19489 2 1 37 LYS NZ N -17.516 -2.679 -11.310 1.00 . B B . 37 LYS NZ 1 1
8 19490 2 1 37 LYS O O -13.876 0.780 -5.834 1.00 . B B . 37 LYS O 1 1
8 19491 2 1 38 ALA C C -10.807 -0.260 -4.541 1.00 . B B . 38 ALA C 1 1
8 19492 2 1 38 ALA CA C -12.029 -1.128 -4.903 1.00 . B B . 38 ALA CA 1 1
8 19493 2 1 38 ALA CB C -11.730 -2.614 -4.650 1.00 . B B . 38 ALA CB 1 1
8 19494 2 1 38 ALA H H -11.997 -1.429 -7.002 1.00 . B B . 38 ALA H 1 1
8 19495 2 1 38 ALA HA H -12.866 -0.845 -4.261 1.00 . B B . 38 ALA HA 1 1
8 19496 2 1 38 ALA HB1 H -10.887 -2.924 -5.254 1.00 . B B . 38 ALA HB1 1 1
8 19497 2 1 38 ALA HB2 H -12.595 -3.208 -4.915 1.00 . B B . 38 ALA HB2 1 1
8 19498 2 1 38 ALA HB3 H -11.497 -2.773 -3.598 1.00 . B B . 38 ALA HB3 1 1
8 19499 2 1 38 ALA N N -12.416 -0.885 -6.305 1.00 . B B . 38 ALA N 1 1
8 19500 2 1 38 ALA O O -9.858 -0.141 -5.328 1.00 . B B . 38 ALA O 1 1
8 19501 2 1 39 ASP C C -8.501 0.376 -2.521 1.00 . B B . 39 ASP C 1 1
8 19502 2 1 39 ASP CA C -9.781 1.207 -2.804 1.00 . B B . 39 ASP CA 1 1
8 19503 2 1 39 ASP CB C -10.300 1.914 -1.511 1.00 . B B . 39 ASP CB 1 1
8 19504 2 1 39 ASP CG C -10.722 0.942 -0.379 1.00 . B B . 39 ASP CG 1 1
8 19505 2 1 39 ASP H H -11.682 0.256 -2.825 1.00 . B B . 39 ASP H 1 1
8 19506 2 1 39 ASP HA H -9.541 1.965 -3.541 1.00 . B B . 39 ASP HA 1 1
8 19507 2 1 39 ASP HB2 H -9.521 2.573 -1.139 1.00 . B B . 39 ASP HB2 1 1
8 19508 2 1 39 ASP HB3 H -11.162 2.521 -1.772 1.00 . B B . 39 ASP HB3 1 1
8 19509 2 1 39 ASP N N -10.867 0.365 -3.361 1.00 . B B . 39 ASP N 1 1
8 19510 2 1 39 ASP O O -7.379 0.855 -2.710 1.00 . B B . 39 ASP O 1 1
8 19511 2 1 39 ASP OD1 O -11.580 0.064 -0.618 1.00 . B B . 39 ASP OD1 1 1
8 19512 2 1 39 ASP OD2 O -10.190 1.038 0.752 1.00 . B B . 39 ASP OD2 1 1
8 19513 2 1 40 LYS C C -6.598 -2.085 -2.772 1.00 . B B . 40 LYS C 1 1
8 19514 2 1 40 LYS CA C -7.667 -1.828 -1.675 1.00 . B B . 40 LYS CA 1 1
8 19515 2 1 40 LYS CB C -8.345 -3.161 -1.281 1.00 . B B . 40 LYS CB 1 1
8 19516 2 1 40 LYS CD C -9.041 -2.632 1.149 1.00 . B B . 40 LYS CD 1 1
8 19517 2 1 40 LYS CE C -10.221 -2.577 2.136 1.00 . B B . 40 LYS CE 1 1
8 19518 2 1 40 LYS CG C -9.503 -3.012 -0.271 1.00 . B B . 40 LYS CG 1 1
8 19519 2 1 40 LYS H H -9.654 -1.173 -2.047 1.00 . B B . 40 LYS H 1 1
8 19520 2 1 40 LYS HA H -7.183 -1.409 -0.794 1.00 . B B . 40 LYS HA 1 1
8 19521 2 1 40 LYS HB2 H -8.742 -3.630 -2.178 1.00 . B B . 40 LYS HB2 1 1
8 19522 2 1 40 LYS HB3 H -7.596 -3.821 -0.848 1.00 . B B . 40 LYS HB3 1 1
8 19523 2 1 40 LYS HD2 H -8.322 -3.367 1.499 1.00 . B B . 40 LYS HD2 1 1
8 19524 2 1 40 LYS HD3 H -8.565 -1.656 1.116 1.00 . B B . 40 LYS HD3 1 1
8 19525 2 1 40 LYS HE2 H -10.730 -3.534 2.126 1.00 . B B . 40 LYS HE2 1 1
8 19526 2 1 40 LYS HE3 H -9.842 -2.385 3.130 1.00 . B B . 40 LYS HE3 1 1
8 19527 2 1 40 LYS HG2 H -10.170 -2.224 -0.626 1.00 . B B . 40 LYS HG2 1 1
8 19528 2 1 40 LYS HG3 H -10.053 -3.949 -0.229 1.00 . B B . 40 LYS HG3 1 1
8 19529 2 1 40 LYS HZ1 H -11.610 -1.703 0.833 1.00 . B B . 40 LYS HZ1 1 1
8 19530 2 1 40 LYS HZ2 H -10.757 -0.589 1.765 1.00 . B B . 40 LYS HZ2 1 1
8 19531 2 1 40 LYS HZ3 H -11.993 -1.505 2.473 1.00 . B B . 40 LYS HZ3 1 1
8 19532 2 1 40 LYS N N -8.721 -0.874 -2.101 1.00 . B B . 40 LYS N 1 1
8 19533 2 1 40 LYS NZ N -11.213 -1.522 1.781 1.00 . B B . 40 LYS NZ 1 1
8 19534 2 1 40 LYS O O -5.393 -2.028 -2.500 1.00 . B B . 40 LYS O 1 1
8 19535 2 1 41 ASP C C -5.287 -1.445 -5.529 1.00 . B B . 41 ASP C 1 1
8 19536 2 1 41 ASP CA C -6.200 -2.642 -5.172 1.00 . B B . 41 ASP CA 1 1
8 19537 2 1 41 ASP CB C -7.068 -3.034 -6.391 1.00 . B B . 41 ASP CB 1 1
8 19538 2 1 41 ASP CG C -7.855 -4.333 -6.172 1.00 . B B . 41 ASP CG 1 1
8 19539 2 1 41 ASP H H -8.031 -2.268 -4.161 1.00 . B B . 41 ASP H 1 1
8 19540 2 1 41 ASP HA H -5.573 -3.489 -4.901 1.00 . B B . 41 ASP HA 1 1
8 19541 2 1 41 ASP HB2 H -7.775 -2.234 -6.592 1.00 . B B . 41 ASP HB2 1 1
8 19542 2 1 41 ASP HB3 H -6.430 -3.156 -7.265 1.00 . B B . 41 ASP HB3 1 1
8 19543 2 1 41 ASP N N -7.068 -2.333 -4.011 1.00 . B B . 41 ASP N 1 1
8 19544 2 1 41 ASP O O -4.146 -1.633 -5.978 1.00 . B B . 41 ASP O 1 1
8 19545 2 1 41 ASP OD1 O -8.936 -4.289 -5.546 1.00 . B B . 41 ASP OD1 1 1
8 19546 2 1 41 ASP OD2 O -7.385 -5.413 -6.602 1.00 . B B . 41 ASP OD2 1 1
8 19547 2 1 42 PHE C C -3.842 1.121 -4.542 1.00 . B B . 42 PHE C 1 1
8 19548 2 1 42 PHE CA C -5.039 1.019 -5.523 1.00 . B B . 42 PHE CA 1 1
8 19549 2 1 42 PHE CB C -5.953 2.270 -5.397 1.00 . B B . 42 PHE CB 1 1
8 19550 2 1 42 PHE CD1 C -4.625 3.971 -6.728 1.00 . B B . 42 PHE CD1 1 1
8 19551 2 1 42 PHE CD2 C -4.992 4.413 -4.405 1.00 . B B . 42 PHE CD2 1 1
8 19552 2 1 42 PHE CE1 C -3.903 5.138 -6.832 1.00 . B B . 42 PHE CE1 1 1
8 19553 2 1 42 PHE CE2 C -4.264 5.578 -4.514 1.00 . B B . 42 PHE CE2 1 1
8 19554 2 1 42 PHE CG C -5.187 3.587 -5.512 1.00 . B B . 42 PHE CG 1 1
8 19555 2 1 42 PHE CZ C -3.720 5.941 -5.728 1.00 . B B . 42 PHE CZ 1 1
8 19556 2 1 42 PHE H H -6.725 -0.153 -4.982 1.00 . B B . 42 PHE H 1 1
8 19557 2 1 42 PHE HA H -4.650 0.984 -6.540 1.00 . B B . 42 PHE HA 1 1
8 19558 2 1 42 PHE HB2 H -6.702 2.247 -6.184 1.00 . B B . 42 PHE HB2 1 1
8 19559 2 1 42 PHE HB3 H -6.458 2.250 -4.439 1.00 . B B . 42 PHE HB3 1 1
8 19560 2 1 42 PHE HD1 H -4.760 3.347 -7.605 1.00 . B B . 42 PHE HD1 1 1
8 19561 2 1 42 PHE HD2 H -5.418 4.132 -3.449 1.00 . B B . 42 PHE HD2 1 1
8 19562 2 1 42 PHE HE1 H -3.476 5.424 -7.782 1.00 . B B . 42 PHE HE1 1 1
8 19563 2 1 42 PHE HE2 H -4.120 6.209 -3.648 1.00 . B B . 42 PHE HE2 1 1
8 19564 2 1 42 PHE HZ H -3.152 6.858 -5.816 1.00 . B B . 42 PHE HZ 1 1
8 19565 2 1 42 PHE N N -5.803 -0.221 -5.306 1.00 . B B . 42 PHE N 1 1
8 19566 2 1 42 PHE O O -2.728 1.400 -4.967 1.00 . B B . 42 PHE O 1 1
8 19567 2 1 43 PHE C C -1.868 0.109 -2.336 1.00 . B B . 43 PHE C 1 1
8 19568 2 1 43 PHE CA C -3.069 1.066 -2.165 1.00 . B B . 43 PHE CA 1 1
8 19569 2 1 43 PHE CB C -3.693 0.860 -0.760 1.00 . B B . 43 PHE CB 1 1
8 19570 2 1 43 PHE CD1 C -4.849 3.125 -0.757 1.00 . B B . 43 PHE CD1 1 1
8 19571 2 1 43 PHE CD2 C -6.047 1.243 0.112 1.00 . B B . 43 PHE CD2 1 1
8 19572 2 1 43 PHE CE1 C -5.931 3.939 -0.492 1.00 . B B . 43 PHE CE1 1 1
8 19573 2 1 43 PHE CE2 C -7.127 2.054 0.378 1.00 . B B . 43 PHE CE2 1 1
8 19574 2 1 43 PHE CG C -4.889 1.760 -0.461 1.00 . B B . 43 PHE CG 1 1
8 19575 2 1 43 PHE CZ C -7.073 3.403 0.074 1.00 . B B . 43 PHE CZ 1 1
8 19576 2 1 43 PHE H H -4.992 0.578 -2.982 1.00 . B B . 43 PHE H 1 1
8 19577 2 1 43 PHE HA H -2.707 2.091 -2.237 1.00 . B B . 43 PHE HA 1 1
8 19578 2 1 43 PHE HB2 H -4.017 -0.173 -0.669 1.00 . B B . 43 PHE HB2 1 1
8 19579 2 1 43 PHE HB3 H -2.942 1.055 -0.003 1.00 . B B . 43 PHE HB3 1 1
8 19580 2 1 43 PHE HD1 H -3.958 3.549 -1.204 1.00 . B B . 43 PHE HD1 1 1
8 19581 2 1 43 PHE HD2 H -6.099 0.188 0.352 1.00 . B B . 43 PHE HD2 1 1
8 19582 2 1 43 PHE HE1 H -5.880 4.997 -0.734 1.00 . B B . 43 PHE HE1 1 1
8 19583 2 1 43 PHE HE2 H -8.026 1.625 0.815 1.00 . B B . 43 PHE HE2 1 1
8 19584 2 1 43 PHE HZ H -7.924 4.038 0.282 1.00 . B B . 43 PHE HZ 1 1
8 19585 2 1 43 PHE N N -4.094 0.883 -3.236 1.00 . B B . 43 PHE N 1 1
8 19586 2 1 43 PHE O O -0.715 0.503 -2.140 1.00 . B B . 43 PHE O 1 1
8 19587 2 1 44 LEU C C -0.299 -1.894 -4.190 1.00 . B B . 44 LEU C 1 1
8 19588 2 1 44 LEU CA C -1.138 -2.188 -2.917 1.00 . B B . 44 LEU CA 1 1
8 19589 2 1 44 LEU CB C -1.809 -3.596 -2.978 1.00 . B B . 44 LEU CB 1 1
8 19590 2 1 44 LEU CD1 C -3.093 -3.424 -0.721 1.00 . B B . 44 LEU CD1 1 1
8 19591 2 1 44 LEU CD2 C -2.681 -5.697 -1.786 1.00 . B B . 44 LEU CD2 1 1
8 19592 2 1 44 LEU CG C -2.134 -4.269 -1.592 1.00 . B B . 44 LEU CG 1 1
8 19593 2 1 44 LEU H H -3.108 -1.388 -2.813 1.00 . B B . 44 LEU H 1 1
8 19594 2 1 44 LEU HA H -0.471 -2.166 -2.058 1.00 . B B . 44 LEU HA 1 1
8 19595 2 1 44 LEU HB2 H -2.732 -3.504 -3.540 1.00 . B B . 44 LEU HB2 1 1
8 19596 2 1 44 LEU HB3 H -1.153 -4.266 -3.526 1.00 . B B . 44 LEU HB3 1 1
8 19597 2 1 44 LEU HD11 H -4.048 -3.313 -1.223 1.00 . B B . 44 LEU HD11 1 1
8 19598 2 1 44 LEU HD12 H -2.666 -2.446 -0.551 1.00 . B B . 44 LEU HD12 1 1
8 19599 2 1 44 LEU HD13 H -3.245 -3.913 0.232 1.00 . B B . 44 LEU HD13 1 1
8 19600 2 1 44 LEU HD21 H -2.858 -6.154 -0.822 1.00 . B B . 44 LEU HD21 1 1
8 19601 2 1 44 LEU HD22 H -1.962 -6.292 -2.332 1.00 . B B . 44 LEU HD22 1 1
8 19602 2 1 44 LEU HD23 H -3.611 -5.663 -2.343 1.00 . B B . 44 LEU HD23 1 1
8 19603 2 1 44 LEU HG H -1.209 -4.358 -1.036 1.00 . B B . 44 LEU HG 1 1
8 19604 2 1 44 LEU N N -2.164 -1.148 -2.694 1.00 . B B . 44 LEU N 1 1
8 19605 2 1 44 LEU O O 0.937 -1.993 -4.158 1.00 . B B . 44 LEU O 1 1
8 19606 2 1 45 GLY C C 0.612 0.118 -6.361 1.00 . B B . 45 GLY C 1 1
8 19607 2 1 45 GLY CA C -0.293 -1.112 -6.541 1.00 . B B . 45 GLY CA 1 1
8 19608 2 1 45 GLY H H -1.963 -1.492 -5.261 1.00 . B B . 45 GLY H 1 1
8 19609 2 1 45 GLY HA2 H 0.300 -1.950 -6.895 1.00 . B B . 45 GLY HA2 1 1
8 19610 2 1 45 GLY HA3 H -1.041 -0.882 -7.286 1.00 . B B . 45 GLY HA3 1 1
8 19611 2 1 45 GLY N N -0.981 -1.508 -5.293 1.00 . B B . 45 GLY N 1 1
8 19612 2 1 45 GLY O O 1.769 0.114 -6.774 1.00 . B B . 45 GLY O 1 1
8 19613 2 1 46 LEU C C 2.014 2.144 -4.443 1.00 . B B . 46 LEU C 1 1
8 19614 2 1 46 LEU CA C 0.788 2.403 -5.354 1.00 . B B . 46 LEU CA 1 1
8 19615 2 1 46 LEU CB C -0.194 3.383 -4.658 1.00 . B B . 46 LEU CB 1 1
8 19616 2 1 46 LEU CD1 C 1.028 5.573 -5.236 1.00 . B B . 46 LEU CD1 1 1
8 19617 2 1 46 LEU CD2 C -0.657 5.508 -3.314 1.00 . B B . 46 LEU CD2 1 1
8 19618 2 1 46 LEU CG C 0.405 4.719 -4.110 1.00 . B B . 46 LEU CG 1 1
8 19619 2 1 46 LEU H H -0.849 1.045 -5.369 1.00 . B B . 46 LEU H 1 1
8 19620 2 1 46 LEU HA H 1.127 2.846 -6.288 1.00 . B B . 46 LEU HA 1 1
8 19621 2 1 46 LEU HB2 H -0.980 3.627 -5.366 1.00 . B B . 46 LEU HB2 1 1
8 19622 2 1 46 LEU HB3 H -0.655 2.854 -3.826 1.00 . B B . 46 LEU HB3 1 1
8 19623 2 1 46 LEU HD11 H 0.271 5.828 -5.969 1.00 . B B . 46 LEU HD11 1 1
8 19624 2 1 46 LEU HD12 H 1.820 5.017 -5.719 1.00 . B B . 46 LEU HD12 1 1
8 19625 2 1 46 LEU HD13 H 1.439 6.481 -4.817 1.00 . B B . 46 LEU HD13 1 1
8 19626 2 1 46 LEU HD21 H -0.211 6.400 -2.894 1.00 . B B . 46 LEU HD21 1 1
8 19627 2 1 46 LEU HD22 H -1.039 4.892 -2.507 1.00 . B B . 46 LEU HD22 1 1
8 19628 2 1 46 LEU HD23 H -1.475 5.790 -3.965 1.00 . B B . 46 LEU HD23 1 1
8 19629 2 1 46 LEU HG H 1.208 4.480 -3.423 1.00 . B B . 46 LEU HG 1 1
8 19630 2 1 46 LEU N N 0.069 1.145 -5.683 1.00 . B B . 46 LEU N 1 1
8 19631 2 1 46 LEU O O 3.063 2.767 -4.608 1.00 . B B . 46 LEU O 1 1
8 19632 2 1 47 GLY C C 4.162 0.233 -3.284 1.00 . B B . 47 GLY C 1 1
8 19633 2 1 47 GLY CA C 2.933 0.806 -2.573 1.00 . B B . 47 GLY CA 1 1
8 19634 2 1 47 GLY H H 1.005 0.725 -3.469 1.00 . B B . 47 GLY H 1 1
8 19635 2 1 47 GLY HA2 H 3.224 1.679 -1.995 1.00 . B B . 47 GLY HA2 1 1
8 19636 2 1 47 GLY HA3 H 2.548 0.057 -1.899 1.00 . B B . 47 GLY HA3 1 1
8 19637 2 1 47 GLY N N 1.861 1.192 -3.508 1.00 . B B . 47 GLY N 1 1
8 19638 2 1 47 GLY O O 5.302 0.384 -2.825 1.00 . B B . 47 GLY O 1 1
8 19639 2 1 48 TRP C C 5.634 0.142 -6.144 1.00 . B B . 48 TRP C 1 1
8 19640 2 1 48 TRP CA C 4.956 -0.979 -5.296 1.00 . B B . 48 TRP CA 1 1
8 19641 2 1 48 TRP CB C 4.343 -2.068 -6.208 1.00 . B B . 48 TRP CB 1 1
8 19642 2 1 48 TRP CD1 C 6.223 -2.906 -7.764 1.00 . B B . 48 TRP CD1 1 1
8 19643 2 1 48 TRP CD2 C 5.592 -4.359 -6.185 1.00 . B B . 48 TRP CD2 1 1
8 19644 2 1 48 TRP CE2 C 6.624 -4.933 -6.937 1.00 . B B . 48 TRP CE2 1 1
8 19645 2 1 48 TRP CE3 C 5.030 -5.084 -5.133 1.00 . B B . 48 TRP CE3 1 1
8 19646 2 1 48 TRP CG C 5.352 -3.058 -6.721 1.00 . B B . 48 TRP CG 1 1
8 19647 2 1 48 TRP CH2 C 6.539 -6.898 -5.636 1.00 . B B . 48 TRP CH2 1 1
8 19648 2 1 48 TRP CZ2 C 7.108 -6.202 -6.675 1.00 . B B . 48 TRP CZ2 1 1
8 19649 2 1 48 TRP CZ3 C 5.505 -6.348 -4.874 1.00 . B B . 48 TRP CZ3 1 1
8 19650 2 1 48 TRP H H 2.971 -0.547 -4.691 1.00 . B B . 48 TRP H 1 1
8 19651 2 1 48 TRP HA H 5.709 -1.431 -4.659 1.00 . B B . 48 TRP HA 1 1
8 19652 2 1 48 TRP HB2 H 3.592 -2.619 -5.651 1.00 . B B . 48 TRP HB2 1 1
8 19653 2 1 48 TRP HB3 H 3.863 -1.601 -7.060 1.00 . B B . 48 TRP HB3 1 1
8 19654 2 1 48 TRP HD1 H 6.289 -2.020 -8.380 1.00 . B B . 48 TRP HD1 1 1
8 19655 2 1 48 TRP HE1 H 7.704 -4.155 -8.560 1.00 . B B . 48 TRP HE1 1 1
8 19656 2 1 48 TRP HE3 H 4.230 -4.670 -4.533 1.00 . B B . 48 TRP HE3 1 1
8 19657 2 1 48 TRP HH2 H 6.879 -7.898 -5.394 1.00 . B B . 48 TRP HH2 1 1
8 19658 2 1 48 TRP HZ2 H 7.914 -6.628 -7.250 1.00 . B B . 48 TRP HZ2 1 1
8 19659 2 1 48 TRP HZ3 H 5.078 -6.928 -4.063 1.00 . B B . 48 TRP HZ3 1 1
8 19660 2 1 48 TRP N N 3.907 -0.425 -4.425 1.00 . B B . 48 TRP N 1 1
8 19661 2 1 48 TRP NE1 N 6.998 -4.023 -7.889 1.00 . B B . 48 TRP NE1 1 1
8 19662 2 1 48 TRP O O 6.808 0.045 -6.497 1.00 . B B . 48 TRP O 1 1
8 19663 2 1 49 LEU C C 6.467 3.119 -6.213 1.00 . B B . 49 LEU C 1 1
8 19664 2 1 49 LEU CA C 5.435 2.420 -7.135 1.00 . B B . 49 LEU CA 1 1
8 19665 2 1 49 LEU CB C 4.285 3.407 -7.529 1.00 . B B . 49 LEU CB 1 1
8 19666 2 1 49 LEU CD1 C 3.249 1.683 -9.097 1.00 . B B . 49 LEU CD1 1 1
8 19667 2 1 49 LEU CD2 C 2.254 3.985 -8.995 1.00 . B B . 49 LEU CD2 1 1
8 19668 2 1 49 LEU CG C 3.552 3.152 -8.890 1.00 . B B . 49 LEU CG 1 1
8 19669 2 1 49 LEU H H 3.908 1.155 -6.302 1.00 . B B . 49 LEU H 1 1
8 19670 2 1 49 LEU HA H 5.946 2.099 -8.037 1.00 . B B . 49 LEU HA 1 1
8 19671 2 1 49 LEU HB2 H 3.545 3.386 -6.738 1.00 . B B . 49 LEU HB2 1 1
8 19672 2 1 49 LEU HB3 H 4.691 4.410 -7.567 1.00 . B B . 49 LEU HB3 1 1
8 19673 2 1 49 LEU HD11 H 2.630 1.319 -8.281 1.00 . B B . 49 LEU HD11 1 1
8 19674 2 1 49 LEU HD12 H 4.177 1.125 -9.117 1.00 . B B . 49 LEU HD12 1 1
8 19675 2 1 49 LEU HD13 H 2.731 1.540 -10.034 1.00 . B B . 49 LEU HD13 1 1
8 19676 2 1 49 LEU HD21 H 2.483 5.036 -8.882 1.00 . B B . 49 LEU HD21 1 1
8 19677 2 1 49 LEU HD22 H 1.560 3.686 -8.218 1.00 . B B . 49 LEU HD22 1 1
8 19678 2 1 49 LEU HD23 H 1.797 3.824 -9.962 1.00 . B B . 49 LEU HD23 1 1
8 19679 2 1 49 LEU HG H 4.203 3.454 -9.702 1.00 . B B . 49 LEU HG 1 1
8 19680 2 1 49 LEU N N 4.874 1.198 -6.480 1.00 . B B . 49 LEU N 1 1
8 19681 2 1 49 LEU O O 7.425 3.751 -6.688 1.00 . B B . 49 LEU O 1 1
8 19682 2 1 50 LEU C C 8.499 2.831 -3.779 1.00 . B B . 50 LEU C 1 1
8 19683 2 1 50 LEU CA C 7.125 3.564 -3.862 1.00 . B B . 50 LEU CA 1 1
8 19684 2 1 50 LEU CB C 6.413 3.571 -2.478 1.00 . B B . 50 LEU CB 1 1
8 19685 2 1 50 LEU CD1 C 4.433 4.273 -0.981 1.00 . B B . 50 LEU CD1 1 1
8 19686 2 1 50 LEU CD2 C 4.952 5.604 -3.099 1.00 . B B . 50 LEU CD2 1 1
8 19687 2 1 50 LEU CG C 4.982 4.216 -2.424 1.00 . B B . 50 LEU CG 1 1
8 19688 2 1 50 LEU H H 5.436 2.511 -4.609 1.00 . B B . 50 LEU H 1 1
8 19689 2 1 50 LEU HA H 7.310 4.598 -4.144 1.00 . B B . 50 LEU HA 1 1
8 19690 2 1 50 LEU HB2 H 6.328 2.543 -2.139 1.00 . B B . 50 LEU HB2 1 1
8 19691 2 1 50 LEU HB3 H 7.050 4.105 -1.773 1.00 . B B . 50 LEU HB3 1 1
8 19692 2 1 50 LEU HD11 H 4.400 3.274 -0.571 1.00 . B B . 50 LEU HD11 1 1
8 19693 2 1 50 LEU HD12 H 3.432 4.685 -0.990 1.00 . B B . 50 LEU HD12 1 1
8 19694 2 1 50 LEU HD13 H 5.071 4.895 -0.365 1.00 . B B . 50 LEU HD13 1 1
8 19695 2 1 50 LEU HD21 H 5.236 5.504 -4.138 1.00 . B B . 50 LEU HD21 1 1
8 19696 2 1 50 LEU HD22 H 5.640 6.276 -2.604 1.00 . B B . 50 LEU HD22 1 1
8 19697 2 1 50 LEU HD23 H 3.952 6.012 -3.046 1.00 . B B . 50 LEU HD23 1 1
8 19698 2 1 50 LEU HG H 4.305 3.580 -2.983 1.00 . B B . 50 LEU HG 1 1
8 19699 2 1 50 LEU N N 6.245 2.990 -4.894 1.00 . B B . 50 LEU N 1 1
8 19700 2 1 50 LEU O O 9.510 3.487 -3.519 1.00 . B B . 50 LEU O 1 1
8 19701 2 1 51 ARG C C 10.880 1.130 -4.927 1.00 . B B . 51 ARG C 1 1
8 19702 2 1 51 ARG CA C 9.817 0.692 -3.902 1.00 . B B . 51 ARG CA 1 1
8 19703 2 1 51 ARG CB C 9.616 -0.860 -4.004 1.00 . B B . 51 ARG CB 1 1
8 19704 2 1 51 ARG CD C 9.515 -2.930 -5.537 1.00 . B B . 51 ARG CD 1 1
8 19705 2 1 51 ARG CG C 9.196 -1.436 -5.382 1.00 . B B . 51 ARG CG 1 1
8 19706 2 1 51 ARG CZ C 9.267 -4.937 -4.118 1.00 . B B . 51 ARG CZ 1 1
8 19707 2 1 51 ARG H H 7.702 1.004 -4.201 1.00 . B B . 51 ARG H 1 1
8 19708 2 1 51 ARG HA H 10.219 0.904 -2.913 1.00 . B B . 51 ARG HA 1 1
8 19709 2 1 51 ARG HB2 H 10.544 -1.343 -3.710 1.00 . B B . 51 ARG HB2 1 1
8 19710 2 1 51 ARG HB3 H 8.860 -1.145 -3.284 1.00 . B B . 51 ARG HB3 1 1
8 19711 2 1 51 ARG HD2 H 9.201 -3.252 -6.526 1.00 . B B . 51 ARG HD2 1 1
8 19712 2 1 51 ARG HD3 H 10.591 -3.064 -5.448 1.00 . B B . 51 ARG HD3 1 1
8 19713 2 1 51 ARG HE H 7.992 -3.438 -4.184 1.00 . B B . 51 ARG HE 1 1
8 19714 2 1 51 ARG HG2 H 8.128 -1.305 -5.512 1.00 . B B . 51 ARG HG2 1 1
8 19715 2 1 51 ARG HG3 H 9.711 -0.890 -6.162 1.00 . B B . 51 ARG HG3 1 1
8 19716 2 1 51 ARG HH11 H 10.913 -4.970 -5.237 1.00 . B B . 51 ARG HH11 1 1
8 19717 2 1 51 ARG HH12 H 10.687 -6.327 -4.185 1.00 . B B . 51 ARG HH12 1 1
8 19718 2 1 51 ARG HH21 H 7.728 -5.216 -2.902 1.00 . B B . 51 ARG HH21 1 1
8 19719 2 1 51 ARG HH22 H 8.927 -6.459 -2.911 1.00 . B B . 51 ARG HH22 1 1
8 19720 2 1 51 ARG N N 8.538 1.477 -4.004 1.00 . B B . 51 ARG N 1 1
8 19721 2 1 51 ARG NE N 8.835 -3.769 -4.540 1.00 . B B . 51 ARG NE 1 1
8 19722 2 1 51 ARG NH1 N 10.372 -5.451 -4.550 1.00 . B B . 51 ARG NH1 1 1
8 19723 2 1 51 ARG NH2 N 8.585 -5.585 -3.246 1.00 . B B . 51 ARG NH2 1 1
8 19724 2 1 51 ARG O O 12.078 1.115 -4.632 1.00 . B B . 51 ARG O 1 1
8 19725 2 1 52 GLU C C 11.523 3.432 -7.266 1.00 . B B . 52 GLU C 1 1
8 19726 2 1 52 GLU CA C 11.332 1.906 -7.230 1.00 . B B . 52 GLU CA 1 1
8 19727 2 1 52 GLU CB C 10.778 1.364 -8.578 1.00 . B B . 52 GLU CB 1 1
8 19728 2 1 52 GLU CD C 10.081 -0.738 -9.918 1.00 . B B . 52 GLU CD 1 1
8 19729 2 1 52 GLU CG C 10.628 -0.173 -8.598 1.00 . B B . 52 GLU CG 1 1
8 19730 2 1 52 GLU H H 9.464 1.530 -6.287 1.00 . B B . 52 GLU H 1 1
8 19731 2 1 52 GLU HA H 12.309 1.452 -7.051 1.00 . B B . 52 GLU HA 1 1
8 19732 2 1 52 GLU HB2 H 9.801 1.804 -8.763 1.00 . B B . 52 GLU HB2 1 1
8 19733 2 1 52 GLU HB3 H 11.448 1.651 -9.383 1.00 . B B . 52 GLU HB3 1 1
8 19734 2 1 52 GLU HG2 H 11.601 -0.613 -8.403 1.00 . B B . 52 GLU HG2 1 1
8 19735 2 1 52 GLU HG3 H 9.957 -0.463 -7.793 1.00 . B B . 52 GLU HG3 1 1
8 19736 2 1 52 GLU N N 10.432 1.507 -6.131 1.00 . B B . 52 GLU N 1 1
8 19737 2 1 52 GLU O O 12.354 3.930 -8.034 1.00 . B B . 52 GLU O 1 1
8 19738 2 1 52 GLU OE1 O 8.857 -0.690 -10.126 1.00 . B B . 52 GLU OE1 1 1
8 19739 2 1 52 GLU OE2 O 10.871 -1.247 -10.742 1.00 . B B . 52 GLU OE2 1 1
8 19740 2 1 53 ASP C C 10.371 6.311 -7.647 1.00 . B B . 53 ASP C 1 1
8 19741 2 1 53 ASP CA C 10.776 5.640 -6.312 1.00 . B B . 53 ASP CA 1 1
8 19742 2 1 53 ASP CB C 12.182 6.119 -5.813 1.00 . B B . 53 ASP CB 1 1
8 19743 2 1 53 ASP CG C 12.482 5.714 -4.357 1.00 . B B . 53 ASP CG 1 1
8 19744 2 1 53 ASP H H 10.047 3.689 -5.909 1.00 . B B . 53 ASP H 1 1
8 19745 2 1 53 ASP HA H 10.032 5.910 -5.570 1.00 . B B . 53 ASP HA 1 1
8 19746 2 1 53 ASP HB2 H 12.947 5.685 -6.450 1.00 . B B . 53 ASP HB2 1 1
8 19747 2 1 53 ASP HB3 H 12.239 7.204 -5.898 1.00 . B B . 53 ASP HB3 1 1
8 19748 2 1 53 ASP N N 10.726 4.160 -6.434 1.00 . B B . 53 ASP N 1 1
8 19749 2 1 53 ASP O O 10.752 7.451 -7.929 1.00 . B B . 53 ASP O 1 1
8 19750 2 1 53 ASP OD1 O 12.562 4.502 -4.065 1.00 . B B . 53 ASP OD1 1 1
8 19751 2 1 53 ASP OD2 O 12.618 6.603 -3.492 1.00 . B B . 53 ASP OD2 1 1
8 19752 2 1 54 LYS C C 7.985 6.997 -9.827 1.00 . B B . 54 LYS C 1 1
8 19753 2 1 54 LYS CA C 9.156 5.985 -9.798 1.00 . B B . 54 LYS CA 1 1
8 19754 2 1 54 LYS CB C 8.811 4.695 -10.584 1.00 . B B . 54 LYS CB 1 1
8 19755 2 1 54 LYS CD C 7.538 2.434 -10.499 1.00 . B B . 54 LYS CD 1 1
8 19756 2 1 54 LYS CE C 7.707 2.228 -12.018 1.00 . B B . 54 LYS CE 1 1
8 19757 2 1 54 LYS CG C 7.572 3.920 -10.057 1.00 . B B . 54 LYS CG 1 1
8 19758 2 1 54 LYS H H 9.123 4.788 -8.044 1.00 . B B . 54 LYS H 1 1
8 19759 2 1 54 LYS HA H 10.021 6.450 -10.263 1.00 . B B . 54 LYS HA 1 1
8 19760 2 1 54 LYS HB2 H 8.634 4.951 -11.627 1.00 . B B . 54 LYS HB2 1 1
8 19761 2 1 54 LYS HB3 H 9.672 4.032 -10.540 1.00 . B B . 54 LYS HB3 1 1
8 19762 2 1 54 LYS HD2 H 8.338 1.905 -9.989 1.00 . B B . 54 LYS HD2 1 1
8 19763 2 1 54 LYS HD3 H 6.589 2.004 -10.190 1.00 . B B . 54 LYS HD3 1 1
8 19764 2 1 54 LYS HE2 H 6.901 2.719 -12.538 1.00 . B B . 54 LYS HE2 1 1
8 19765 2 1 54 LYS HE3 H 8.650 2.660 -12.336 1.00 . B B . 54 LYS HE3 1 1
8 19766 2 1 54 LYS HG2 H 7.581 3.951 -8.971 1.00 . B B . 54 LYS HG2 1 1
8 19767 2 1 54 LYS HG3 H 6.670 4.416 -10.412 1.00 . B B . 54 LYS HG3 1 1
8 19768 2 1 54 LYS HZ1 H 8.430 0.275 -11.858 1.00 . B B . 54 LYS HZ1 1 1
8 19769 2 1 54 LYS HZ2 H 7.877 0.686 -13.409 1.00 . B B . 54 LYS HZ2 1 1
8 19770 2 1 54 LYS HZ3 H 6.771 0.372 -12.182 1.00 . B B . 54 LYS HZ3 1 1
8 19771 2 1 54 LYS N N 9.526 5.604 -8.420 1.00 . B B . 54 LYS N 1 1
8 19772 2 1 54 LYS NZ N 7.695 0.793 -12.390 1.00 . B B . 54 LYS NZ 1 1
8 19773 2 1 54 LYS O O 7.582 7.462 -10.901 1.00 . B B . 54 LYS O 1 1
8 19774 2 1 55 VAL C C 6.613 9.323 -7.330 1.00 . B B . 55 VAL C 1 1
8 19775 2 1 55 VAL CA C 6.344 8.319 -8.475 1.00 . B B . 55 VAL CA 1 1
8 19776 2 1 55 VAL CB C 4.948 7.637 -8.211 1.00 . B B . 55 VAL CB 1 1
8 19777 2 1 55 VAL CG1 C 4.540 6.730 -9.390 1.00 . B B . 55 VAL CG1 1 1
8 19778 2 1 55 VAL CG2 C 4.931 6.874 -6.859 1.00 . B B . 55 VAL CG2 1 1
8 19779 2 1 55 VAL H H 7.781 6.880 -7.823 1.00 . B B . 55 VAL H 1 1
8 19780 2 1 55 VAL HA H 6.268 8.885 -9.403 1.00 . B B . 55 VAL HA 1 1
8 19781 2 1 55 VAL HB H 4.199 8.432 -8.150 1.00 . B B . 55 VAL HB 1 1
8 19782 2 1 55 VAL HG11 H 4.530 7.303 -10.309 1.00 . B B . 55 VAL HG11 1 1
8 19783 2 1 55 VAL HG12 H 3.548 6.329 -9.218 1.00 . B B . 55 VAL HG12 1 1
8 19784 2 1 55 VAL HG13 H 5.243 5.912 -9.487 1.00 . B B . 55 VAL HG13 1 1
8 19785 2 1 55 VAL HG21 H 3.953 6.432 -6.696 1.00 . B B . 55 VAL HG21 1 1
8 19786 2 1 55 VAL HG22 H 5.145 7.558 -6.048 1.00 . B B . 55 VAL HG22 1 1
8 19787 2 1 55 VAL HG23 H 5.679 6.091 -6.872 1.00 . B B . 55 VAL HG23 1 1
8 19788 2 1 55 VAL N N 7.438 7.325 -8.630 1.00 . B B . 55 VAL N 1 1
8 19789 2 1 55 VAL O O 7.408 9.062 -6.421 1.00 . B B . 55 VAL O 1 1
8 19790 2 1 56 VAL C C 4.387 11.471 -5.771 1.00 . B B . 56 VAL C 1 1
8 19791 2 1 56 VAL CA C 5.835 11.456 -6.309 1.00 . B B . 56 VAL CA 1 1
8 19792 2 1 56 VAL CB C 6.244 12.903 -6.779 1.00 . B B . 56 VAL CB 1 1
8 19793 2 1 56 VAL CG1 C 6.116 13.937 -5.624 1.00 . B B . 56 VAL CG1 1 1
8 19794 2 1 56 VAL CG2 C 7.675 12.909 -7.369 1.00 . B B . 56 VAL CG2 1 1
8 19795 2 1 56 VAL H H 5.497 10.697 -8.253 1.00 . B B . 56 VAL H 1 1
8 19796 2 1 56 VAL HA H 6.499 11.153 -5.515 1.00 . B B . 56 VAL HA 1 1
8 19797 2 1 56 VAL HB H 5.559 13.203 -7.571 1.00 . B B . 56 VAL HB 1 1
8 19798 2 1 56 VAL HG11 H 6.384 14.921 -5.985 1.00 . B B . 56 VAL HG11 1 1
8 19799 2 1 56 VAL HG12 H 6.778 13.664 -4.813 1.00 . B B . 56 VAL HG12 1 1
8 19800 2 1 56 VAL HG13 H 5.095 13.957 -5.256 1.00 . B B . 56 VAL HG13 1 1
8 19801 2 1 56 VAL HG21 H 7.933 13.908 -7.699 1.00 . B B . 56 VAL HG21 1 1
8 19802 2 1 56 VAL HG22 H 7.726 12.234 -8.218 1.00 . B B . 56 VAL HG22 1 1
8 19803 2 1 56 VAL HG23 H 8.384 12.586 -6.617 1.00 . B B . 56 VAL HG23 1 1
8 19804 2 1 56 VAL N N 5.938 10.482 -7.412 1.00 . B B . 56 VAL N 1 1
8 19805 2 1 56 VAL O O 3.448 11.716 -6.526 1.00 . B B . 56 VAL O 1 1
8 19806 2 1 57 THR C C 2.687 12.525 -3.004 1.00 . B B . 57 THR C 1 1
8 19807 2 1 57 THR CA C 2.889 11.227 -3.810 1.00 . B B . 57 THR CA 1 1
8 19808 2 1 57 THR CB C 2.726 9.996 -2.858 1.00 . B B . 57 THR CB 1 1
8 19809 2 1 57 THR CG2 C 2.778 8.665 -3.631 1.00 . B B . 57 THR CG2 1 1
8 19810 2 1 57 THR H H 5.013 11.100 -3.908 1.00 . B B . 57 THR H 1 1
8 19811 2 1 57 THR HA H 2.120 11.166 -4.582 1.00 . B B . 57 THR HA 1 1
8 19812 2 1 57 THR HB H 1.761 10.064 -2.365 1.00 . B B . 57 THR HB 1 1
8 19813 2 1 57 THR HG1 H 4.089 10.898 -1.723 1.00 . B B . 57 THR HG1 1 1
8 19814 2 1 57 THR HG21 H 2.677 7.836 -2.940 1.00 . B B . 57 THR HG21 1 1
8 19815 2 1 57 THR HG22 H 3.725 8.580 -4.151 1.00 . B B . 57 THR HG22 1 1
8 19816 2 1 57 THR HG23 H 1.970 8.629 -4.352 1.00 . B B . 57 THR HG23 1 1
8 19817 2 1 57 THR N N 4.219 11.237 -4.461 1.00 . B B . 57 THR N 1 1
8 19818 2 1 57 THR O O 3.564 12.930 -2.237 1.00 . B B . 57 THR O 1 1
8 19819 2 1 57 THR OG1 O 3.753 10.002 -1.843 1.00 . B B . 57 THR OG1 1 1
8 19820 2 1 58 SER C C -0.288 14.443 -2.057 1.00 . B B . 58 SER C 1 1
8 19821 2 1 58 SER CA C 1.185 14.436 -2.512 1.00 . B B . 58 SER CA 1 1
8 19822 2 1 58 SER CB C 1.481 15.619 -3.470 1.00 . B B . 58 SER CB 1 1
8 19823 2 1 58 SER H H 0.840 12.735 -3.739 1.00 . B B . 58 SER H 1 1
8 19824 2 1 58 SER HA H 1.808 14.535 -1.625 1.00 . B B . 58 SER HA 1 1
8 19825 2 1 58 SER HB2 H 1.224 16.556 -2.993 1.00 . B B . 58 SER HB2 1 1
8 19826 2 1 58 SER HB3 H 2.537 15.627 -3.715 1.00 . B B . 58 SER HB3 1 1
8 19827 2 1 58 SER HG H 0.640 14.581 -4.906 1.00 . B B . 58 SER HG 1 1
8 19828 2 1 58 SER N N 1.517 13.150 -3.166 1.00 . B B . 58 SER N 1 1
8 19829 2 1 58 SER O O -1.103 13.638 -2.519 1.00 . B B . 58 SER O 1 1
8 19830 2 1 58 SER OG O 0.746 15.510 -4.676 1.00 . B B . 58 SER OG 1 1
8 19831 2 1 59 GLU C C -2.719 16.654 -1.060 1.00 . B B . 59 GLU C 1 1
8 19832 2 1 59 GLU CA C -1.932 15.459 -0.487 1.00 . B B . 59 GLU CA 1 1
8 19833 2 1 59 GLU CB C -1.717 15.636 1.045 1.00 . B B . 59 GLU CB 1 1
8 19834 2 1 59 GLU CD C -2.731 15.959 3.381 1.00 . B B . 59 GLU CD 1 1
8 19835 2 1 59 GLU CG C -2.995 15.588 1.908 1.00 . B B . 59 GLU CG 1 1
8 19836 2 1 59 GLU H H 0.070 16.027 -0.902 1.00 . B B . 59 GLU H 1 1
8 19837 2 1 59 GLU HA H -2.487 14.538 -0.664 1.00 . B B . 59 GLU HA 1 1
8 19838 2 1 59 GLU HB2 H -1.055 14.850 1.388 1.00 . B B . 59 GLU HB2 1 1
8 19839 2 1 59 GLU HB3 H -1.225 16.590 1.216 1.00 . B B . 59 GLU HB3 1 1
8 19840 2 1 59 GLU HG2 H -3.727 16.274 1.491 1.00 . B B . 59 GLU HG2 1 1
8 19841 2 1 59 GLU HG3 H -3.401 14.583 1.872 1.00 . B B . 59 GLU HG3 1 1
8 19842 2 1 59 GLU N N -0.608 15.365 -1.140 1.00 . B B . 59 GLU N 1 1
8 19843 2 1 59 GLU O O -2.378 17.806 -0.783 1.00 . B B . 59 GLU O 1 1
8 19844 2 1 59 GLU OE1 O -2.060 15.181 4.090 1.00 . B B . 59 GLU OE1 1 1
8 19845 2 1 59 GLU OE2 O -3.151 17.053 3.825 1.00 . B B . 59 GLU OE2 1 1
8 19846 2 1 60 VAL C C -6.088 17.210 -1.952 1.00 . B B . 60 VAL C 1 1
8 19847 2 1 60 VAL CA C -4.638 17.441 -2.427 1.00 . B B . 60 VAL CA 1 1
8 19848 2 1 60 VAL CB C -4.573 17.522 -4.004 1.00 . B B . 60 VAL CB 1 1
8 19849 2 1 60 VAL CG1 C -5.607 18.534 -4.580 1.00 . B B . 60 VAL CG1 1 1
8 19850 2 1 60 VAL CG2 C -3.142 17.892 -4.460 1.00 . B B . 60 VAL CG2 1 1
8 19851 2 1 60 VAL H H -3.925 15.448 -2.122 1.00 . B B . 60 VAL H 1 1
8 19852 2 1 60 VAL HA H -4.300 18.409 -2.037 1.00 . B B . 60 VAL HA 1 1
8 19853 2 1 60 VAL HB H -4.809 16.538 -4.402 1.00 . B B . 60 VAL HB 1 1
8 19854 2 1 60 VAL HG11 H -5.408 19.526 -4.188 1.00 . B B . 60 VAL HG11 1 1
8 19855 2 1 60 VAL HG12 H -6.612 18.240 -4.297 1.00 . B B . 60 VAL HG12 1 1
8 19856 2 1 60 VAL HG13 H -5.538 18.555 -5.659 1.00 . B B . 60 VAL HG13 1 1
8 19857 2 1 60 VAL HG21 H -3.100 17.933 -5.541 1.00 . B B . 60 VAL HG21 1 1
8 19858 2 1 60 VAL HG22 H -2.438 17.150 -4.103 1.00 . B B . 60 VAL HG22 1 1
8 19859 2 1 60 VAL HG23 H -2.878 18.862 -4.052 1.00 . B B . 60 VAL HG23 1 1
8 19860 2 1 60 VAL N N -3.747 16.383 -1.886 1.00 . B B . 60 VAL N 1 1
8 19861 2 1 60 VAL O O -6.780 16.307 -2.441 1.00 . B B . 60 VAL O 1 1
8 19862 2 1 61 GLU C C -8.396 16.739 0.052 1.00 . B B . 61 GLU C 1 1
8 19863 2 1 61 GLU CA C -7.883 18.129 -0.440 1.00 . B B . 61 GLU CA 1 1
8 19864 2 1 61 GLU CB C -8.838 18.798 -1.472 1.00 . B B . 61 GLU CB 1 1
8 19865 2 1 61 GLU CD C -9.306 20.897 -2.901 1.00 . B B . 61 GLU CD 1 1
8 19866 2 1 61 GLU CG C -8.284 20.121 -2.060 1.00 . B B . 61 GLU CG 1 1
8 19867 2 1 61 GLU H H -5.880 18.760 -0.716 1.00 . B B . 61 GLU H 1 1
8 19868 2 1 61 GLU HA H -7.826 18.771 0.430 1.00 . B B . 61 GLU HA 1 1
8 19869 2 1 61 GLU HB2 H -9.007 18.107 -2.294 1.00 . B B . 61 GLU HB2 1 1
8 19870 2 1 61 GLU HB3 H -9.789 19.006 -0.987 1.00 . B B . 61 GLU HB3 1 1
8 19871 2 1 61 GLU HG2 H -7.939 20.753 -1.251 1.00 . B B . 61 GLU HG2 1 1
8 19872 2 1 61 GLU HG3 H -7.424 19.877 -2.685 1.00 . B B . 61 GLU HG3 1 1
8 19873 2 1 61 GLU N N -6.514 18.078 -1.009 1.00 . B B . 61 GLU N 1 1
8 19874 2 1 61 GLU O O -9.577 16.398 -0.095 1.00 . B B . 61 GLU O 1 1
8 19875 2 1 61 GLU OE1 O -10.155 21.612 -2.321 1.00 . B B . 61 GLU OE1 1 1
8 19876 2 1 61 GLU OE2 O -9.268 20.803 -4.144 1.00 . B B . 61 GLU OE2 1 1
8 19877 2 1 62 GLY C C -7.432 13.465 0.195 1.00 . B B . 62 GLY C 1 1
8 19878 2 1 62 GLY CA C -7.782 14.608 1.170 1.00 . B B . 62 GLY CA 1 1
8 19879 2 1 62 GLY H H -6.572 16.316 0.774 1.00 . B B . 62 GLY H 1 1
8 19880 2 1 62 GLY HA2 H -7.222 14.460 2.084 1.00 . B B . 62 GLY HA2 1 1
8 19881 2 1 62 GLY HA3 H -8.835 14.548 1.410 1.00 . B B . 62 GLY HA3 1 1
8 19882 2 1 62 GLY N N -7.477 15.958 0.657 1.00 . B B . 62 GLY N 1 1
8 19883 2 1 62 GLY O O -7.254 12.315 0.621 1.00 . B B . 62 GLY O 1 1
8 19884 2 1 63 GLU C C -5.545 12.511 -2.335 1.00 . B B . 63 GLU C 1 1
8 19885 2 1 63 GLU CA C -7.053 12.786 -2.170 1.00 . B B . 63 GLU CA 1 1
8 19886 2 1 63 GLU CB C -7.648 13.222 -3.536 1.00 . B B . 63 GLU CB 1 1
8 19887 2 1 63 GLU CD C -9.734 13.392 -5.015 1.00 . B B . 63 GLU CD 1 1
8 19888 2 1 63 GLU CG C -9.185 13.160 -3.602 1.00 . B B . 63 GLU CG 1 1
8 19889 2 1 63 GLU H H -7.477 14.714 -1.367 1.00 . B B . 63 GLU H 1 1
8 19890 2 1 63 GLU HA H -7.536 11.851 -1.879 1.00 . B B . 63 GLU HA 1 1
8 19891 2 1 63 GLU HB2 H -7.339 14.245 -3.748 1.00 . B B . 63 GLU HB2 1 1
8 19892 2 1 63 GLU HB3 H -7.254 12.574 -4.316 1.00 . B B . 63 GLU HB3 1 1
8 19893 2 1 63 GLU HG2 H -9.509 12.176 -3.267 1.00 . B B . 63 GLU HG2 1 1
8 19894 2 1 63 GLU HG3 H -9.595 13.909 -2.927 1.00 . B B . 63 GLU HG3 1 1
8 19895 2 1 63 GLU N N -7.346 13.782 -1.110 1.00 . B B . 63 GLU N 1 1
8 19896 2 1 63 GLU O O -4.703 13.412 -2.221 1.00 . B B . 63 GLU O 1 1
8 19897 2 1 63 GLU OE1 O -9.476 12.548 -5.897 1.00 . B B . 63 GLU OE1 1 1
8 19898 2 1 63 GLU OE2 O -10.415 14.416 -5.249 1.00 . B B . 63 GLU OE2 1 1
8 19899 2 1 64 ILE C C -3.528 11.179 -4.403 1.00 . B B . 64 ILE C 1 1
8 19900 2 1 64 ILE CA C -3.895 10.764 -2.949 1.00 . B B . 64 ILE CA 1 1
8 19901 2 1 64 ILE CB C -3.833 9.198 -2.789 1.00 . B B . 64 ILE CB 1 1
8 19902 2 1 64 ILE CD1 C -4.408 7.262 -1.135 1.00 . B B . 64 ILE CD1 1 1
8 19903 2 1 64 ILE CG1 C -4.270 8.769 -1.348 1.00 . B B . 64 ILE CG1 1 1
8 19904 2 1 64 ILE CG2 C -2.430 8.657 -3.139 1.00 . B B . 64 ILE CG2 1 1
8 19905 2 1 64 ILE H H -5.959 10.573 -2.547 1.00 . B B . 64 ILE H 1 1
8 19906 2 1 64 ILE HA H -3.186 11.210 -2.255 1.00 . B B . 64 ILE HA 1 1
8 19907 2 1 64 ILE HB H -4.535 8.763 -3.498 1.00 . B B . 64 ILE HB 1 1
8 19908 2 1 64 ILE HD11 H -4.706 7.070 -0.115 1.00 . B B . 64 ILE HD11 1 1
8 19909 2 1 64 ILE HD12 H -3.462 6.772 -1.326 1.00 . B B . 64 ILE HD12 1 1
8 19910 2 1 64 ILE HD13 H -5.160 6.865 -1.806 1.00 . B B . 64 ILE HD13 1 1
8 19911 2 1 64 ILE HG12 H -3.546 9.131 -0.631 1.00 . B B . 64 ILE HG12 1 1
8 19912 2 1 64 ILE HG13 H -5.233 9.216 -1.125 1.00 . B B . 64 ILE HG13 1 1
8 19913 2 1 64 ILE HG21 H -2.421 7.579 -3.036 1.00 . B B . 64 ILE HG21 1 1
8 19914 2 1 64 ILE HG22 H -1.693 9.084 -2.472 1.00 . B B . 64 ILE HG22 1 1
8 19915 2 1 64 ILE HG23 H -2.180 8.917 -4.160 1.00 . B B . 64 ILE HG23 1 1
8 19916 2 1 64 ILE N N -5.241 11.237 -2.609 1.00 . B B . 64 ILE N 1 1
8 19917 2 1 64 ILE O O -3.939 10.531 -5.370 1.00 . B B . 64 ILE O 1 1
8 19918 2 1 65 PHE C C -0.982 12.259 -6.253 1.00 . B B . 65 PHE C 1 1
8 19919 2 1 65 PHE CA C -2.363 12.842 -5.846 1.00 . B B . 65 PHE CA 1 1
8 19920 2 1 65 PHE CB C -2.329 14.396 -5.783 1.00 . B B . 65 PHE CB 1 1
8 19921 2 1 65 PHE CD1 C -2.577 14.711 -8.306 1.00 . B B . 65 PHE CD1 1 1
8 19922 2 1 65 PHE CD2 C -1.091 16.176 -7.141 1.00 . B B . 65 PHE CD2 1 1
8 19923 2 1 65 PHE CE1 C -2.276 15.354 -9.491 1.00 . B B . 65 PHE CE1 1 1
8 19924 2 1 65 PHE CE2 C -0.796 16.818 -8.327 1.00 . B B . 65 PHE CE2 1 1
8 19925 2 1 65 PHE CG C -1.987 15.105 -7.105 1.00 . B B . 65 PHE CG 1 1
8 19926 2 1 65 PHE CZ C -1.391 16.409 -9.501 1.00 . B B . 65 PHE CZ 1 1
8 19927 2 1 65 PHE H H -2.515 12.760 -3.720 1.00 . B B . 65 PHE H 1 1
8 19928 2 1 65 PHE HA H -3.102 12.545 -6.593 1.00 . B B . 65 PHE HA 1 1
8 19929 2 1 65 PHE HB2 H -3.302 14.752 -5.470 1.00 . B B . 65 PHE HB2 1 1
8 19930 2 1 65 PHE HB3 H -1.597 14.699 -5.038 1.00 . B B . 65 PHE HB3 1 1
8 19931 2 1 65 PHE HD1 H -3.277 13.883 -8.310 1.00 . B B . 65 PHE HD1 1 1
8 19932 2 1 65 PHE HD2 H -0.617 16.504 -6.222 1.00 . B B . 65 PHE HD2 1 1
8 19933 2 1 65 PHE HE1 H -2.741 15.030 -10.414 1.00 . B B . 65 PHE HE1 1 1
8 19934 2 1 65 PHE HE2 H -0.099 17.645 -8.334 1.00 . B B . 65 PHE HE2 1 1
8 19935 2 1 65 PHE HZ H -1.158 16.912 -10.429 1.00 . B B . 65 PHE HZ 1 1
8 19936 2 1 65 PHE N N -2.789 12.292 -4.536 1.00 . B B . 65 PHE N 1 1
8 19937 2 1 65 PHE O O 0.057 12.625 -5.686 1.00 . B B . 65 PHE O 1 1
8 19938 2 1 66 VAL C C 0.724 11.110 -9.037 1.00 . B B . 66 VAL C 1 1
8 19939 2 1 66 VAL CA C 0.211 10.598 -7.667 1.00 . B B . 66 VAL CA 1 1
8 19940 2 1 66 VAL CB C -0.094 9.058 -7.760 1.00 . B B . 66 VAL CB 1 1
8 19941 2 1 66 VAL CG1 C 1.182 8.238 -8.090 1.00 . B B . 66 VAL CG1 1 1
8 19942 2 1 66 VAL CG2 C -0.771 8.548 -6.465 1.00 . B B . 66 VAL CG2 1 1
8 19943 2 1 66 VAL H H -1.836 11.160 -7.694 1.00 . B B . 66 VAL H 1 1
8 19944 2 1 66 VAL HA H 0.993 10.738 -6.920 1.00 . B B . 66 VAL HA 1 1
8 19945 2 1 66 VAL HB H -0.798 8.911 -8.578 1.00 . B B . 66 VAL HB 1 1
8 19946 2 1 66 VAL HG11 H 0.936 7.184 -8.153 1.00 . B B . 66 VAL HG11 1 1
8 19947 2 1 66 VAL HG12 H 1.921 8.382 -7.314 1.00 . B B . 66 VAL HG12 1 1
8 19948 2 1 66 VAL HG13 H 1.597 8.562 -9.039 1.00 . B B . 66 VAL HG13 1 1
8 19949 2 1 66 VAL HG21 H -0.104 8.689 -5.626 1.00 . B B . 66 VAL HG21 1 1
8 19950 2 1 66 VAL HG22 H -1.008 7.495 -6.562 1.00 . B B . 66 VAL HG22 1 1
8 19951 2 1 66 VAL HG23 H -1.690 9.101 -6.289 1.00 . B B . 66 VAL HG23 1 1
8 19952 2 1 66 VAL N N -0.991 11.343 -7.236 1.00 . B B . 66 VAL N 1 1
8 19953 2 1 66 VAL O O 0.026 11.018 -10.051 1.00 . B B . 66 VAL O 1 1
8 19954 2 1 67 LYS C C 3.818 11.125 -10.570 1.00 . B B . 67 LYS C 1 1
8 19955 2 1 67 LYS CA C 2.654 12.087 -10.277 1.00 . B B . 67 LYS CA 1 1
8 19956 2 1 67 LYS CB C 3.172 13.535 -10.090 1.00 . B B . 67 LYS CB 1 1
8 19957 2 1 67 LYS CD C 2.583 16.004 -9.530 1.00 . B B . 67 LYS CD 1 1
8 19958 2 1 67 LYS CE C 3.535 16.152 -8.311 1.00 . B B . 67 LYS CE 1 1
8 19959 2 1 67 LYS CG C 2.063 14.560 -9.762 1.00 . B B . 67 LYS CG 1 1
8 19960 2 1 67 LYS H H 2.418 11.759 -8.186 1.00 . B B . 67 LYS H 1 1
8 19961 2 1 67 LYS HA H 1.957 12.059 -11.111 1.00 . B B . 67 LYS HA 1 1
8 19962 2 1 67 LYS HB2 H 3.898 13.548 -9.278 1.00 . B B . 67 LYS HB2 1 1
8 19963 2 1 67 LYS HB3 H 3.669 13.851 -11.002 1.00 . B B . 67 LYS HB3 1 1
8 19964 2 1 67 LYS HD2 H 3.108 16.333 -10.420 1.00 . B B . 67 LYS HD2 1 1
8 19965 2 1 67 LYS HD3 H 1.723 16.653 -9.379 1.00 . B B . 67 LYS HD3 1 1
8 19966 2 1 67 LYS HE2 H 3.503 17.174 -7.962 1.00 . B B . 67 LYS HE2 1 1
8 19967 2 1 67 LYS HE3 H 3.205 15.499 -7.513 1.00 . B B . 67 LYS HE3 1 1
8 19968 2 1 67 LYS HG2 H 1.361 14.580 -10.589 1.00 . B B . 67 LYS HG2 1 1
8 19969 2 1 67 LYS HG3 H 1.537 14.228 -8.868 1.00 . B B . 67 LYS HG3 1 1
8 19970 2 1 67 LYS HZ1 H 5.292 16.444 -9.401 1.00 . B B . 67 LYS HZ1 1 1
8 19971 2 1 67 LYS HZ2 H 5.032 14.836 -8.949 1.00 . B B . 67 LYS HZ2 1 1
8 19972 2 1 67 LYS HZ3 H 5.549 15.963 -7.802 1.00 . B B . 67 LYS HZ3 1 1
8 19973 2 1 67 LYS N N 1.951 11.652 -9.045 1.00 . B B . 67 LYS N 1 1
8 19974 2 1 67 LYS NZ N 4.949 15.822 -8.639 1.00 . B B . 67 LYS NZ 1 1
8 19975 2 1 67 LYS O O 4.198 10.352 -9.702 1.00 . B B . 67 LYS O 1 1
8 19976 2 1 68 LEU C C 6.866 11.085 -12.041 1.00 . B B . 68 LEU C 1 1
8 19977 2 1 68 LEU CA C 5.547 10.297 -12.135 1.00 . B B . 68 LEU CA 1 1
8 19978 2 1 68 LEU CB C 5.400 9.707 -13.564 1.00 . B B . 68 LEU CB 1 1
8 19979 2 1 68 LEU CD1 C 4.176 8.185 -15.213 1.00 . B B . 68 LEU CD1 1 1
8 19980 2 1 68 LEU CD2 C 3.698 7.963 -12.735 1.00 . B B . 68 LEU CD2 1 1
8 19981 2 1 68 LEU CG C 4.080 8.928 -13.871 1.00 . B B . 68 LEU CG 1 1
8 19982 2 1 68 LEU H H 4.025 11.765 -12.466 1.00 . B B . 68 LEU H 1 1
8 19983 2 1 68 LEU HA H 5.585 9.472 -11.425 1.00 . B B . 68 LEU HA 1 1
8 19984 2 1 68 LEU HB2 H 5.478 10.526 -14.278 1.00 . B B . 68 LEU HB2 1 1
8 19985 2 1 68 LEU HB3 H 6.238 9.034 -13.735 1.00 . B B . 68 LEU HB3 1 1
8 19986 2 1 68 LEU HD11 H 3.243 7.671 -15.410 1.00 . B B . 68 LEU HD11 1 1
8 19987 2 1 68 LEU HD12 H 4.980 7.461 -15.182 1.00 . B B . 68 LEU HD12 1 1
8 19988 2 1 68 LEU HD13 H 4.361 8.893 -16.007 1.00 . B B . 68 LEU HD13 1 1
8 19989 2 1 68 LEU HD21 H 2.814 7.402 -13.010 1.00 . B B . 68 LEU HD21 1 1
8 19990 2 1 68 LEU HD22 H 3.488 8.528 -11.838 1.00 . B B . 68 LEU HD22 1 1
8 19991 2 1 68 LEU HD23 H 4.513 7.275 -12.542 1.00 . B B . 68 LEU HD23 1 1
8 19992 2 1 68 LEU HG H 3.269 9.648 -13.967 1.00 . B B . 68 LEU HG 1 1
8 19993 2 1 68 LEU N N 4.386 11.161 -11.788 1.00 . B B . 68 LEU N 1 1
8 19994 2 1 68 LEU O O 6.921 12.254 -12.440 1.00 . B B . 68 LEU O 1 1
8 19995 2 1 69 VAL C C 9.839 10.974 -12.998 1.00 . B B . 69 VAL C 1 1
8 19996 2 1 69 VAL CA C 9.292 11.008 -11.545 1.00 . B B . 69 VAL CA 1 1
8 19997 2 1 69 VAL CB C 10.276 10.265 -10.559 1.00 . B B . 69 VAL CB 1 1
8 19998 2 1 69 VAL CG1 C 11.715 10.855 -10.633 1.00 . B B . 69 VAL CG1 1 1
8 19999 2 1 69 VAL CG2 C 9.738 10.307 -9.107 1.00 . B B . 69 VAL CG2 1 1
8 20000 2 1 69 VAL H H 7.788 9.564 -11.101 1.00 . B B . 69 VAL H 1 1
8 20001 2 1 69 VAL HA H 9.225 12.050 -11.224 1.00 . B B . 69 VAL HA 1 1
8 20002 2 1 69 VAL HB H 10.328 9.222 -10.862 1.00 . B B . 69 VAL HB 1 1
8 20003 2 1 69 VAL HG11 H 12.364 10.328 -9.943 1.00 . B B . 69 VAL HG11 1 1
8 20004 2 1 69 VAL HG12 H 11.698 11.905 -10.372 1.00 . B B . 69 VAL HG12 1 1
8 20005 2 1 69 VAL HG13 H 12.106 10.746 -11.640 1.00 . B B . 69 VAL HG13 1 1
8 20006 2 1 69 VAL HG21 H 9.652 11.335 -8.776 1.00 . B B . 69 VAL HG21 1 1
8 20007 2 1 69 VAL HG22 H 10.415 9.777 -8.449 1.00 . B B . 69 VAL HG22 1 1
8 20008 2 1 69 VAL HG23 H 8.762 9.835 -9.063 1.00 . B B . 69 VAL HG23 1 1
8 20009 2 1 69 VAL N N 7.927 10.440 -11.515 1.00 . B B . 69 VAL N 1 1
8 20010 2 1 69 VAL O O 10.422 9.974 -13.447 1.00 . B B . 69 VAL O 1 1
8 20011 2 1 70 LEU C C 11.585 12.444 -15.138 1.00 . B B . 70 LEU C 1 1
8 20012 2 1 70 LEU CA C 10.035 12.248 -15.123 1.00 . B B . 70 LEU CA 1 1
8 20013 2 1 70 LEU CB C 9.261 13.421 -15.845 1.00 . B B . 70 LEU CB 1 1
8 20014 2 1 70 LEU CD1 C 8.788 15.915 -16.268 1.00 . B B . 70 LEU CD1 1 1
8 20015 2 1 70 LEU CD2 C 8.815 15.074 -13.883 1.00 . B B . 70 LEU CD2 1 1
8 20016 2 1 70 LEU CG C 9.414 14.896 -15.295 1.00 . B B . 70 LEU CG 1 1
8 20017 2 1 70 LEU H H 8.957 12.729 -13.356 1.00 . B B . 70 LEU H 1 1
8 20018 2 1 70 LEU HA H 9.813 11.326 -15.662 1.00 . B B . 70 LEU HA 1 1
8 20019 2 1 70 LEU HB2 H 9.578 13.425 -16.885 1.00 . B B . 70 LEU HB2 1 1
8 20020 2 1 70 LEU HB3 H 8.204 13.174 -15.833 1.00 . B B . 70 LEU HB3 1 1
8 20021 2 1 70 LEU HD11 H 7.729 15.718 -16.379 1.00 . B B . 70 LEU HD11 1 1
8 20022 2 1 70 LEU HD12 H 9.270 15.834 -17.234 1.00 . B B . 70 LEU HD12 1 1
8 20023 2 1 70 LEU HD13 H 8.930 16.919 -15.887 1.00 . B B . 70 LEU HD13 1 1
8 20024 2 1 70 LEU HD21 H 9.313 14.403 -13.193 1.00 . B B . 70 LEU HD21 1 1
8 20025 2 1 70 LEU HD22 H 7.755 14.846 -13.899 1.00 . B B . 70 LEU HD22 1 1
8 20026 2 1 70 LEU HD23 H 8.958 16.094 -13.549 1.00 . B B . 70 LEU HD23 1 1
8 20027 2 1 70 LEU HG H 10.472 15.131 -15.233 1.00 . B B . 70 LEU HG 1 1
8 20028 2 1 70 LEU N N 9.547 12.053 -13.743 1.00 . B B . 70 LEU N 1 1
8 20029 2 1 70 LEU O O 12.103 13.568 -15.043 1.00 . B B . 70 LEU O 1 1
8 20030 2 1 71 GLU C C 14.424 11.897 -16.425 1.00 . B B . 71 GLU C 1 1
8 20031 2 1 71 GLU CA C 13.803 11.335 -15.127 1.00 . B B . 71 GLU CA 1 1
8 20032 2 1 71 GLU CB C 14.371 9.929 -14.791 1.00 . B B . 71 GLU CB 1 1
8 20033 2 1 71 GLU CD C 16.554 10.820 -13.716 1.00 . B B . 71 GLU CD 1 1
8 20034 2 1 71 GLU CG C 15.921 9.843 -14.732 1.00 . B B . 71 GLU CG 1 1
8 20035 2 1 71 GLU H H 11.872 10.454 -15.264 1.00 . B B . 71 GLU H 1 1
8 20036 2 1 71 GLU HA H 14.075 12.001 -14.309 1.00 . B B . 71 GLU HA 1 1
8 20037 2 1 71 GLU HB2 H 13.982 9.626 -13.824 1.00 . B B . 71 GLU HB2 1 1
8 20038 2 1 71 GLU HB3 H 14.018 9.224 -15.535 1.00 . B B . 71 GLU HB3 1 1
8 20039 2 1 71 GLU HG2 H 16.199 8.827 -14.461 1.00 . B B . 71 GLU HG2 1 1
8 20040 2 1 71 GLU HG3 H 16.320 10.053 -15.722 1.00 . B B . 71 GLU HG3 1 1
8 20041 2 1 71 GLU N N 12.329 11.318 -15.190 1.00 . B B . 71 GLU N 1 1
8 20042 2 1 71 GLU O O 14.385 11.267 -17.488 1.00 . B B . 71 GLU O 1 1
8 20043 2 1 71 GLU OE1 O 16.586 10.501 -12.510 1.00 . B B . 71 GLU OE1 1 1
8 20044 2 1 71 GLU OE2 O 17.011 11.916 -14.118 1.00 . B B . 71 GLU OE2 1 1
8 20045 2 1 72 HIS C C 17.035 14.309 -16.703 1.00 . B B . 72 HIS C 1 1
8 20046 2 1 72 HIS CA C 15.743 13.781 -17.355 1.00 . B B . 72 HIS CA 1 1
8 20047 2 1 72 HIS CB C 14.953 14.942 -18.016 1.00 . B B . 72 HIS CB 1 1
8 20048 2 1 72 HIS CD2 C 13.315 14.110 -19.874 1.00 . B B . 72 HIS CD2 1 1
8 20049 2 1 72 HIS CE1 C 11.464 14.167 -18.710 1.00 . B B . 72 HIS CE1 1 1
8 20050 2 1 72 HIS CG C 13.633 14.538 -18.628 1.00 . B B . 72 HIS CG 1 1
8 20051 2 1 72 HIS H H 14.780 13.620 -15.482 1.00 . B B . 72 HIS H 1 1
8 20052 2 1 72 HIS HA H 16.005 13.045 -18.116 1.00 . B B . 72 HIS HA 1 1
8 20053 2 1 72 HIS HB2 H 14.747 15.700 -17.271 1.00 . B B . 72 HIS HB2 1 1
8 20054 2 1 72 HIS HB3 H 15.561 15.384 -18.799 1.00 . B B . 72 HIS HB3 1 1
8 20055 2 1 72 HIS HD1 H 12.337 14.839 -16.991 1.00 . B B . 72 HIS HD1 1 1
8 20056 2 1 72 HIS HD2 H 13.999 13.969 -20.700 1.00 . B B . 72 HIS HD2 1 1
8 20057 2 1 72 HIS HE1 H 10.424 14.088 -18.426 1.00 . B B . 72 HIS HE1 1 1
8 20058 2 1 72 HIS HE2 H 11.422 13.797 -20.709 1.00 . B B . 72 HIS HE2 1 1
8 20059 2 1 72 HIS N N 14.943 13.126 -16.313 1.00 . B B . 72 HIS N 1 1
8 20060 2 1 72 HIS ND1 N 12.446 14.559 -17.926 1.00 . B B . 72 HIS ND1 1 1
8 20061 2 1 72 HIS NE2 N 11.960 13.887 -19.894 1.00 . B B . 72 HIS NE2 1 1
8 20062 2 1 72 HIS O O 17.027 15.386 -16.104 1.00 . B B . 72 HIS O 1 1
8 20063 2 1 73 HIS C C 20.131 14.999 -17.058 1.00 . B B . 73 HIS C 1 1
8 20064 2 1 73 HIS CA C 19.428 13.915 -16.184 1.00 . B B . 73 HIS CA 1 1
8 20065 2 1 73 HIS CB C 20.330 12.669 -15.937 1.00 . B B . 73 HIS CB 1 1
8 20066 2 1 73 HIS CD2 C 20.024 10.382 -17.173 1.00 . B B . 73 HIS CD2 1 1
8 20067 2 1 73 HIS CE1 C 20.955 10.916 -19.081 1.00 . B B . 73 HIS CE1 1 1
8 20068 2 1 73 HIS CG C 20.426 11.678 -17.078 1.00 . B B . 73 HIS CG 1 1
8 20069 2 1 73 HIS H H 18.025 12.624 -17.158 1.00 . B B . 73 HIS H 1 1
8 20070 2 1 73 HIS HA H 19.220 14.369 -15.213 1.00 . B B . 73 HIS HA 1 1
8 20071 2 1 73 HIS HB2 H 21.336 12.999 -15.716 1.00 . B B . 73 HIS HB2 1 1
8 20072 2 1 73 HIS HB3 H 19.950 12.139 -15.070 1.00 . B B . 73 HIS HB3 1 1
8 20073 2 1 73 HIS HD1 H 21.400 12.829 -18.552 1.00 . B B . 73 HIS HD1 1 1
8 20074 2 1 73 HIS HD2 H 19.530 9.803 -16.403 1.00 . B B . 73 HIS HD2 1 1
8 20075 2 1 73 HIS HE1 H 21.336 10.861 -20.092 1.00 . B B . 73 HIS HE1 1 1
8 20076 2 1 73 HIS HE2 H 20.087 9.094 -18.828 1.00 . B B . 73 HIS HE2 1 1
8 20077 2 1 73 HIS N N 18.118 13.511 -16.752 1.00 . B B . 73 HIS N 1 1
8 20078 2 1 73 HIS ND1 N 21.004 11.971 -18.299 1.00 . B B . 73 HIS ND1 1 1
8 20079 2 1 73 HIS NE2 N 20.369 9.941 -18.428 1.00 . B B . 73 HIS NE2 1 1
8 20080 2 1 73 HIS O O 21.097 14.730 -17.787 1.00 . B B . 73 HIS O 1 1
8 20081 2 1 74 HIS C C 21.318 18.079 -17.207 1.00 . B B . 74 HIS C 1 1
8 20082 2 1 74 HIS CA C 20.067 17.371 -17.798 1.00 . B B . 74 HIS CA 1 1
8 20083 2 1 74 HIS CB C 18.889 18.368 -18.055 1.00 . B B . 74 HIS CB 1 1
8 20084 2 1 74 HIS CD2 C 16.909 18.462 -16.344 1.00 . B B . 74 HIS CD2 1 1
8 20085 2 1 74 HIS CE1 C 17.702 20.002 -15.012 1.00 . B B . 74 HIS CE1 1 1
8 20086 2 1 74 HIS CG C 18.124 18.828 -16.829 1.00 . B B . 74 HIS CG 1 1
8 20087 2 1 74 HIS H H 18.929 16.402 -16.285 1.00 . B B . 74 HIS H 1 1
8 20088 2 1 74 HIS HA H 20.356 16.954 -18.765 1.00 . B B . 74 HIS HA 1 1
8 20089 2 1 74 HIS HB2 H 19.270 19.257 -18.547 1.00 . B B . 74 HIS HB2 1 1
8 20090 2 1 74 HIS HB3 H 18.179 17.894 -18.723 1.00 . B B . 74 HIS HB3 1 1
8 20091 2 1 74 HIS HD1 H 19.454 20.249 -16.022 1.00 . B B . 74 HIS HD1 1 1
8 20092 2 1 74 HIS HD2 H 16.245 17.720 -16.770 1.00 . B B . 74 HIS HD2 1 1
8 20093 2 1 74 HIS HE1 H 17.803 20.709 -14.198 1.00 . B B . 74 HIS HE1 1 1
8 20094 2 1 74 HIS HE2 H 15.987 19.011 -14.545 1.00 . B B . 74 HIS HE2 1 1
8 20095 2 1 74 HIS N N 19.623 16.241 -16.959 1.00 . B B . 74 HIS N 1 1
8 20096 2 1 74 HIS ND1 N 18.585 19.797 -15.965 1.00 . B B . 74 HIS ND1 1 1
8 20097 2 1 74 HIS NE2 N 16.677 19.206 -15.215 1.00 . B B . 74 HIS NE2 1 1
8 20098 2 1 74 HIS O O 21.217 19.064 -16.473 1.00 . B B . 74 HIS O 1 1
8 20099 2 1 75 HIS C C 24.086 19.324 -18.201 1.00 . B B . 75 HIS C 1 1
8 20100 2 1 75 HIS CA C 23.797 18.184 -17.192 1.00 . B B . 75 HIS CA 1 1
8 20101 2 1 75 HIS CB C 24.959 17.154 -17.182 1.00 . B B . 75 HIS CB 1 1
8 20102 2 1 75 HIS CD2 C 25.127 16.379 -14.697 1.00 . B B . 75 HIS CD2 1 1
8 20103 2 1 75 HIS CE1 C 24.685 14.260 -14.986 1.00 . B B . 75 HIS CE1 1 1
8 20104 2 1 75 HIS CG C 24.915 16.186 -16.024 1.00 . B B . 75 HIS CG 1 1
8 20105 2 1 75 HIS H H 22.515 16.633 -17.914 1.00 . B B . 75 HIS H 1 1
8 20106 2 1 75 HIS HA H 23.714 18.627 -16.200 1.00 . B B . 75 HIS HA 1 1
8 20107 2 1 75 HIS HB2 H 24.932 16.573 -18.096 1.00 . B B . 75 HIS HB2 1 1
8 20108 2 1 75 HIS HB3 H 25.909 17.677 -17.133 1.00 . B B . 75 HIS HB3 1 1
8 20109 2 1 75 HIS HD1 H 24.470 14.376 -17.010 1.00 . B B . 75 HIS HD1 1 1
8 20110 2 1 75 HIS HD2 H 25.370 17.318 -14.216 1.00 . B B . 75 HIS HD2 1 1
8 20111 2 1 75 HIS HE1 H 24.508 13.210 -14.795 1.00 . B B . 75 HIS HE1 1 1
8 20112 2 1 75 HIS HE2 H 24.884 15.030 -13.115 1.00 . B B . 75 HIS HE2 1 1
8 20113 2 1 75 HIS N N 22.506 17.520 -17.497 1.00 . B B . 75 HIS N 1 1
8 20114 2 1 75 HIS ND1 N 24.643 14.843 -16.166 1.00 . B B . 75 HIS ND1 1 1
8 20115 2 1 75 HIS NE2 N 24.978 15.163 -14.081 1.00 . B B . 75 HIS NE2 1 1
8 20116 2 1 75 HIS O O 24.867 20.234 -17.904 1.00 . B B . 75 HIS O 1 1
8 20117 2 1 76 HIS C C 24.947 20.533 -20.954 1.00 . B B . 76 HIS C 1 1
8 20118 2 1 76 HIS CA C 23.495 20.280 -20.452 1.00 . B B . 76 HIS CA 1 1
8 20119 2 1 76 HIS CB C 22.799 21.577 -19.925 1.00 . B B . 76 HIS CB 1 1
8 20120 2 1 76 HIS CD2 C 22.864 23.833 -21.235 1.00 . B B . 76 HIS CD2 1 1
8 20121 2 1 76 HIS CE1 C 21.380 23.347 -22.768 1.00 . B B . 76 HIS CE1 1 1
8 20122 2 1 76 HIS CG C 22.426 22.573 -20.993 1.00 . B B . 76 HIS CG 1 1
8 20123 2 1 76 HIS H H 22.939 18.424 -19.581 1.00 . B B . 76 HIS H 1 1
8 20124 2 1 76 HIS HA H 22.921 19.895 -21.287 1.00 . B B . 76 HIS HA 1 1
8 20125 2 1 76 HIS HB2 H 21.887 21.303 -19.408 1.00 . B B . 76 HIS HB2 1 1
8 20126 2 1 76 HIS HB3 H 23.458 22.068 -19.221 1.00 . B B . 76 HIS HB3 1 1
8 20127 2 1 76 HIS HD1 H 20.990 21.468 -22.076 1.00 . B B . 76 HIS HD1 1 1
8 20128 2 1 76 HIS HD2 H 23.604 24.378 -20.662 1.00 . B B . 76 HIS HD2 1 1
8 20129 2 1 76 HIS HE1 H 20.714 23.426 -23.619 1.00 . B B . 76 HIS HE1 1 1
8 20130 2 1 76 HIS HE2 H 22.168 25.221 -22.633 1.00 . B B . 76 HIS HE2 1 1
8 20131 2 1 76 HIS N N 23.456 19.235 -19.397 1.00 . B B . 76 HIS N 1 1
8 20132 2 1 76 HIS ND1 N 21.495 22.304 -21.975 1.00 . B B . 76 HIS ND1 1 1
8 20133 2 1 76 HIS NE2 N 22.197 24.287 -22.342 1.00 . B B . 76 HIS NE2 1 1
8 20134 2 1 76 HIS O O 25.336 21.658 -21.289 1.00 . B B . 76 HIS O 1 1
8 20135 2 1 77 HIS C C 27.374 18.593 -22.656 1.00 . B B . 77 HIS C 1 1
8 20136 2 1 77 HIS CA C 27.151 19.493 -21.428 1.00 . B B . 77 HIS CA 1 1
8 20137 2 1 77 HIS CB C 28.046 19.062 -20.230 1.00 . B B . 77 HIS CB 1 1
8 20138 2 1 77 HIS CD2 C 30.505 18.629 -21.011 1.00 . B B . 77 HIS CD2 1 1
8 20139 2 1 77 HIS CE1 C 31.409 20.449 -20.197 1.00 . B B . 77 HIS CE1 1 1
8 20140 2 1 77 HIS CG C 29.518 19.340 -20.407 1.00 . B B . 77 HIS CG 1 1
8 20141 2 1 77 HIS H H 25.356 18.583 -20.762 1.00 . B B . 77 HIS H 1 1
8 20142 2 1 77 HIS HA H 27.402 20.510 -21.711 1.00 . B B . 77 HIS HA 1 1
8 20143 2 1 77 HIS HB2 H 27.722 19.593 -19.342 1.00 . B B . 77 HIS HB2 1 1
8 20144 2 1 77 HIS HB3 H 27.923 17.998 -20.055 1.00 . B B . 77 HIS HB3 1 1
8 20145 2 1 77 HIS HD1 H 29.679 21.189 -19.411 1.00 . B B . 77 HIS HD1 1 1
8 20146 2 1 77 HIS HD2 H 30.395 17.678 -21.515 1.00 . B B . 77 HIS HD2 1 1
8 20147 2 1 77 HIS HE1 H 32.132 21.206 -19.922 1.00 . B B . 77 HIS HE1 1 1
8 20148 2 1 77 HIS HE2 H 32.499 19.179 -21.363 1.00 . B B . 77 HIS HE2 1 1
8 20149 2 1 77 HIS N N 25.738 19.450 -21.015 1.00 . B B . 77 HIS N 1 1
8 20150 2 1 77 HIS ND1 N 30.126 20.470 -19.906 1.00 . B B . 77 HIS ND1 1 1
8 20151 2 1 77 HIS NE2 N 31.668 19.345 -20.867 1.00 . B B . 77 HIS NE2 1 1
8 20152 2 1 77 HIS O O 27.118 17.385 -22.625 1.00 . B B . 77 HIS O 1 1
9 20153 1 1 1 MET C C 9.423 16.008 3.637 1.00 . A A . 1 MET C 1 1
9 20154 1 1 1 MET CA C 10.907 15.839 4.076 1.00 . A A . 1 MET CA 1 1
9 20155 1 1 1 MET CB C 11.567 14.649 3.333 1.00 . A A . 1 MET CB 1 1
9 20156 1 1 1 MET CE C 15.473 13.102 3.347 1.00 . A A . 1 MET CE 1 1
9 20157 1 1 1 MET CG C 13.071 14.491 3.601 1.00 . A A . 1 MET CG 1 1
9 20158 1 1 1 MET H1 H 10.631 16.457 6.061 1.00 . A A . 1 MET H1 1 1
9 20159 1 1 1 MET H2 H 12.054 15.580 5.813 1.00 . A A . 1 MET H2 1 1
9 20160 1 1 1 MET HA H 11.434 16.748 3.816 1.00 . A A . 1 MET HA 1 1
9 20161 1 1 1 MET HB2 H 11.077 13.731 3.636 1.00 . A A . 1 MET HB2 1 1
9 20162 1 1 1 MET HB3 H 11.429 14.776 2.265 1.00 . A A . 1 MET HB3 1 1
9 20163 1 1 1 MET HE1 H 16.019 12.266 2.931 1.00 . A A . 1 MET HE1 1 1
9 20164 1 1 1 MET HE2 H 15.502 13.047 4.425 1.00 . A A . 1 MET HE2 1 1
9 20165 1 1 1 MET HE3 H 15.928 14.025 3.018 1.00 . A A . 1 MET HE3 1 1
9 20166 1 1 1 MET HG2 H 13.587 15.371 3.236 1.00 . A A . 1 MET HG2 1 1
9 20167 1 1 1 MET HG3 H 13.233 14.399 4.668 1.00 . A A . 1 MET HG3 1 1
9 20168 1 1 1 MET N N 11.047 15.651 5.550 1.00 . A A . 1 MET N 1 1
9 20169 1 1 1 MET O O 9.168 16.317 2.467 1.00 . A A . 1 MET O 1 1
9 20170 1 1 1 MET SD S 13.770 13.040 2.786 1.00 . A A . 1 MET SD 1 1
9 20171 1 1 2 LYS C C 6.415 14.999 3.274 1.00 . A A . 2 LYS C 1 1
9 20172 1 1 2 LYS CA C 6.987 15.978 4.360 1.00 . A A . 2 LYS CA 1 1
9 20173 1 1 2 LYS CB C 6.685 17.481 4.016 1.00 . A A . 2 LYS CB 1 1
9 20174 1 1 2 LYS CD C 4.771 17.957 5.685 1.00 . A A . 2 LYS CD 1 1
9 20175 1 1 2 LYS CE C 3.328 18.458 5.867 1.00 . A A . 2 LYS CE 1 1
9 20176 1 1 2 LYS CG C 5.217 17.945 4.200 1.00 . A A . 2 LYS CG 1 1
9 20177 1 1 2 LYS H H 8.746 15.499 5.469 1.00 . A A . 2 LYS H 1 1
9 20178 1 1 2 LYS HA H 6.502 15.739 5.302 1.00 . A A . 2 LYS HA 1 1
9 20179 1 1 2 LYS HB2 H 7.308 18.109 4.646 1.00 . A A . 2 LYS HB2 1 1
9 20180 1 1 2 LYS HB3 H 6.967 17.664 2.985 1.00 . A A . 2 LYS HB3 1 1
9 20181 1 1 2 LYS HD2 H 4.837 16.950 6.084 1.00 . A A . 2 LYS HD2 1 1
9 20182 1 1 2 LYS HD3 H 5.436 18.604 6.247 1.00 . A A . 2 LYS HD3 1 1
9 20183 1 1 2 LYS HE2 H 3.228 19.436 5.414 1.00 . A A . 2 LYS HE2 1 1
9 20184 1 1 2 LYS HE3 H 2.648 17.767 5.380 1.00 . A A . 2 LYS HE3 1 1
9 20185 1 1 2 LYS HG2 H 5.118 18.950 3.801 1.00 . A A . 2 LYS HG2 1 1
9 20186 1 1 2 LYS HG3 H 4.567 17.279 3.641 1.00 . A A . 2 LYS HG3 1 1
9 20187 1 1 2 LYS HZ1 H 3.001 17.630 7.755 1.00 . A A . 2 LYS HZ1 1 1
9 20188 1 1 2 LYS HZ2 H 1.992 18.940 7.392 1.00 . A A . 2 LYS HZ2 1 1
9 20189 1 1 2 LYS HZ3 H 3.611 19.206 7.794 1.00 . A A . 2 LYS HZ3 1 1
9 20190 1 1 2 LYS N N 8.461 15.789 4.580 1.00 . A A . 2 LYS N 1 1
9 20191 1 1 2 LYS NZ N 2.956 18.564 7.302 1.00 . A A . 2 LYS NZ 1 1
9 20192 1 1 2 LYS O O 5.299 15.174 2.777 1.00 . A A . 2 LYS O 1 1
9 20193 1 1 3 MET C C 6.001 11.822 2.353 1.00 . A A . 3 MET C 1 1
9 20194 1 1 3 MET CA C 6.874 13.005 1.843 1.00 . A A . 3 MET CA 1 1
9 20195 1 1 3 MET CB C 8.223 12.501 1.218 1.00 . A A . 3 MET CB 1 1
9 20196 1 1 3 MET CE C 7.464 10.539 -2.449 1.00 . A A . 3 MET CE 1 1
9 20197 1 1 3 MET CG C 8.194 12.153 -0.284 1.00 . A A . 3 MET CG 1 1
9 20198 1 1 3 MET H H 7.990 13.777 3.481 1.00 . A A . 3 MET H 1 1
9 20199 1 1 3 MET HA H 6.315 13.553 1.088 1.00 . A A . 3 MET HA 1 1
9 20200 1 1 3 MET HB2 H 8.974 13.270 1.353 1.00 . A A . 3 MET HB2 1 1
9 20201 1 1 3 MET HB3 H 8.552 11.618 1.759 1.00 . A A . 3 MET HB3 1 1
9 20202 1 1 3 MET HE1 H 6.891 9.703 -2.825 1.00 . A A . 3 MET HE1 1 1
9 20203 1 1 3 MET HE2 H 8.519 10.340 -2.588 1.00 . A A . 3 MET HE2 1 1
9 20204 1 1 3 MET HE3 H 7.188 11.434 -2.990 1.00 . A A . 3 MET HE3 1 1
9 20205 1 1 3 MET HG2 H 7.848 13.019 -0.833 1.00 . A A . 3 MET HG2 1 1
9 20206 1 1 3 MET HG3 H 9.202 11.916 -0.606 1.00 . A A . 3 MET HG3 1 1
9 20207 1 1 3 MET N N 7.186 13.940 2.953 1.00 . A A . 3 MET N 1 1
9 20208 1 1 3 MET O O 6.112 11.413 3.518 1.00 . A A . 3 MET O 1 1
9 20209 1 1 3 MET SD S 7.119 10.761 -0.697 1.00 . A A . 3 MET SD 1 1
9 20210 1 1 4 LEU C C 5.175 8.866 2.148 1.00 . A A . 4 LEU C 1 1
9 20211 1 1 4 LEU CA C 4.298 10.086 1.732 1.00 . A A . 4 LEU CA 1 1
9 20212 1 1 4 LEU CB C 3.451 9.742 0.471 1.00 . A A . 4 LEU CB 1 1
9 20213 1 1 4 LEU CD1 C 1.266 9.002 1.610 1.00 . A A . 4 LEU CD1 1 1
9 20214 1 1 4 LEU CD2 C 1.804 8.179 -0.744 1.00 . A A . 4 LEU CD2 1 1
9 20215 1 1 4 LEU CG C 2.388 8.602 0.627 1.00 . A A . 4 LEU CG 1 1
9 20216 1 1 4 LEU H H 5.010 11.771 0.615 1.00 . A A . 4 LEU H 1 1
9 20217 1 1 4 LEU HA H 3.625 10.324 2.550 1.00 . A A . 4 LEU HA 1 1
9 20218 1 1 4 LEU HB2 H 2.934 10.646 0.157 1.00 . A A . 4 LEU HB2 1 1
9 20219 1 1 4 LEU HB3 H 4.135 9.462 -0.324 1.00 . A A . 4 LEU HB3 1 1
9 20220 1 1 4 LEU HD11 H 0.562 8.184 1.707 1.00 . A A . 4 LEU HD11 1 1
9 20221 1 1 4 LEU HD12 H 0.743 9.877 1.243 1.00 . A A . 4 LEU HD12 1 1
9 20222 1 1 4 LEU HD13 H 1.691 9.221 2.579 1.00 . A A . 4 LEU HD13 1 1
9 20223 1 1 4 LEU HD21 H 2.607 7.847 -1.390 1.00 . A A . 4 LEU HD21 1 1
9 20224 1 1 4 LEU HD22 H 1.299 9.018 -1.208 1.00 . A A . 4 LEU HD22 1 1
9 20225 1 1 4 LEU HD23 H 1.101 7.369 -0.607 1.00 . A A . 4 LEU HD23 1 1
9 20226 1 1 4 LEU HG H 2.878 7.732 1.048 1.00 . A A . 4 LEU HG 1 1
9 20227 1 1 4 LEU N N 5.126 11.299 1.467 1.00 . A A . 4 LEU N 1 1
9 20228 1 1 4 LEU O O 4.746 8.009 2.919 1.00 . A A . 4 LEU O 1 1
9 20229 1 1 5 LYS C C 7.871 7.867 3.445 1.00 . A A . 5 LYS C 1 1
9 20230 1 1 5 LYS CA C 7.419 7.802 1.959 1.00 . A A . 5 LYS CA 1 1
9 20231 1 1 5 LYS CB C 8.641 7.987 1.020 1.00 . A A . 5 LYS CB 1 1
9 20232 1 1 5 LYS CD C 10.968 7.122 0.287 1.00 . A A . 5 LYS CD 1 1
9 20233 1 1 5 LYS CE C 10.618 6.786 -1.171 1.00 . A A . 5 LYS CE 1 1
9 20234 1 1 5 LYS CG C 9.769 6.964 1.242 1.00 . A A . 5 LYS CG 1 1
9 20235 1 1 5 LYS H H 6.663 9.535 1.003 1.00 . A A . 5 LYS H 1 1
9 20236 1 1 5 LYS HA H 6.976 6.830 1.768 1.00 . A A . 5 LYS HA 1 1
9 20237 1 1 5 LYS HB2 H 8.304 7.909 -0.008 1.00 . A A . 5 LYS HB2 1 1
9 20238 1 1 5 LYS HB3 H 9.049 8.981 1.175 1.00 . A A . 5 LYS HB3 1 1
9 20239 1 1 5 LYS HD2 H 11.325 8.147 0.335 1.00 . A A . 5 LYS HD2 1 1
9 20240 1 1 5 LYS HD3 H 11.763 6.459 0.618 1.00 . A A . 5 LYS HD3 1 1
9 20241 1 1 5 LYS HE2 H 10.190 5.790 -1.224 1.00 . A A . 5 LYS HE2 1 1
9 20242 1 1 5 LYS HE3 H 9.896 7.505 -1.544 1.00 . A A . 5 LYS HE3 1 1
9 20243 1 1 5 LYS HG2 H 10.129 7.066 2.258 1.00 . A A . 5 LYS HG2 1 1
9 20244 1 1 5 LYS HG3 H 9.356 5.963 1.122 1.00 . A A . 5 LYS HG3 1 1
9 20245 1 1 5 LYS HZ1 H 11.581 6.511 -2.986 1.00 . A A . 5 LYS HZ1 1 1
9 20246 1 1 5 LYS HZ2 H 12.556 6.206 -1.643 1.00 . A A . 5 LYS HZ2 1 1
9 20247 1 1 5 LYS HZ3 H 12.183 7.800 -2.077 1.00 . A A . 5 LYS HZ3 1 1
9 20248 1 1 5 LYS N N 6.413 8.834 1.634 1.00 . A A . 5 LYS N 1 1
9 20249 1 1 5 LYS NZ N 11.817 6.829 -2.026 1.00 . A A . 5 LYS NZ 1 1
9 20250 1 1 5 LYS O O 8.049 6.829 4.093 1.00 . A A . 5 LYS O 1 1
9 20251 1 1 6 GLU C C 7.609 8.738 6.401 1.00 . A A . 6 GLU C 1 1
9 20252 1 1 6 GLU CA C 8.547 9.351 5.339 1.00 . A A . 6 GLU CA 1 1
9 20253 1 1 6 GLU CB C 8.694 10.874 5.594 1.00 . A A . 6 GLU CB 1 1
9 20254 1 1 6 GLU CD C 11.140 11.130 4.820 1.00 . A A . 6 GLU CD 1 1
9 20255 1 1 6 GLU CG C 9.680 11.598 4.657 1.00 . A A . 6 GLU CG 1 1
9 20256 1 1 6 GLU H H 7.847 9.873 3.393 1.00 . A A . 6 GLU H 1 1
9 20257 1 1 6 GLU HA H 9.528 8.889 5.421 1.00 . A A . 6 GLU HA 1 1
9 20258 1 1 6 GLU HB2 H 7.720 11.342 5.479 1.00 . A A . 6 GLU HB2 1 1
9 20259 1 1 6 GLU HB3 H 9.029 11.026 6.620 1.00 . A A . 6 GLU HB3 1 1
9 20260 1 1 6 GLU HG2 H 9.366 11.437 3.632 1.00 . A A . 6 GLU HG2 1 1
9 20261 1 1 6 GLU HG3 H 9.629 12.666 4.867 1.00 . A A . 6 GLU HG3 1 1
9 20262 1 1 6 GLU N N 8.052 9.103 3.961 1.00 . A A . 6 GLU N 1 1
9 20263 1 1 6 GLU O O 8.054 8.003 7.289 1.00 . A A . 6 GLU O 1 1
9 20264 1 1 6 GLU OE1 O 11.810 11.583 5.776 1.00 . A A . 6 GLU OE1 1 1
9 20265 1 1 6 GLU OE2 O 11.620 10.322 3.994 1.00 . A A . 6 GLU OE2 1 1
9 20266 1 1 7 LYS C C 5.094 7.002 7.013 1.00 . A A . 7 LYS C 1 1
9 20267 1 1 7 LYS CA C 5.271 8.528 7.199 1.00 . A A . 7 LYS CA 1 1
9 20268 1 1 7 LYS CB C 3.918 9.253 6.984 1.00 . A A . 7 LYS CB 1 1
9 20269 1 1 7 LYS CD C 1.864 9.553 5.424 1.00 . A A . 7 LYS CD 1 1
9 20270 1 1 7 LYS CE C 0.827 8.875 6.352 1.00 . A A . 7 LYS CE 1 1
9 20271 1 1 7 LYS CG C 3.300 9.035 5.586 1.00 . A A . 7 LYS CG 1 1
9 20272 1 1 7 LYS H H 6.036 9.689 5.583 1.00 . A A . 7 LYS H 1 1
9 20273 1 1 7 LYS HA H 5.597 8.718 8.217 1.00 . A A . 7 LYS HA 1 1
9 20274 1 1 7 LYS HB2 H 3.212 8.904 7.732 1.00 . A A . 7 LYS HB2 1 1
9 20275 1 1 7 LYS HB3 H 4.068 10.319 7.129 1.00 . A A . 7 LYS HB3 1 1
9 20276 1 1 7 LYS HD2 H 1.858 10.611 5.615 1.00 . A A . 7 LYS HD2 1 1
9 20277 1 1 7 LYS HD3 H 1.572 9.374 4.396 1.00 . A A . 7 LYS HD3 1 1
9 20278 1 1 7 LYS HE2 H -0.163 9.016 5.934 1.00 . A A . 7 LYS HE2 1 1
9 20279 1 1 7 LYS HE3 H 1.033 7.814 6.399 1.00 . A A . 7 LYS HE3 1 1
9 20280 1 1 7 LYS HG2 H 3.927 9.536 4.855 1.00 . A A . 7 LYS HG2 1 1
9 20281 1 1 7 LYS HG3 H 3.311 7.968 5.366 1.00 . A A . 7 LYS HG3 1 1
9 20282 1 1 7 LYS HZ1 H 0.044 9.000 8.281 1.00 . A A . 7 LYS HZ1 1 1
9 20283 1 1 7 LYS HZ2 H 0.707 10.453 7.715 1.00 . A A . 7 LYS HZ2 1 1
9 20284 1 1 7 LYS HZ3 H 1.720 9.198 8.212 1.00 . A A . 7 LYS HZ3 1 1
9 20285 1 1 7 LYS N N 6.308 9.063 6.292 1.00 . A A . 7 LYS N 1 1
9 20286 1 1 7 LYS NZ N 0.827 9.419 7.737 1.00 . A A . 7 LYS NZ 1 1
9 20287 1 1 7 LYS O O 4.983 6.277 7.989 1.00 . A A . 7 LYS O 1 1
9 20288 1 1 8 ALA C C 5.962 4.197 5.957 1.00 . A A . 8 ALA C 1 1
9 20289 1 1 8 ALA CA C 4.847 5.110 5.393 1.00 . A A . 8 ALA CA 1 1
9 20290 1 1 8 ALA CB C 4.740 4.947 3.868 1.00 . A A . 8 ALA CB 1 1
9 20291 1 1 8 ALA H H 5.232 7.175 5.011 1.00 . A A . 8 ALA H 1 1
9 20292 1 1 8 ALA HA H 3.888 4.829 5.827 1.00 . A A . 8 ALA HA 1 1
9 20293 1 1 8 ALA HB1 H 5.679 5.229 3.403 1.00 . A A . 8 ALA HB1 1 1
9 20294 1 1 8 ALA HB2 H 3.954 5.588 3.487 1.00 . A A . 8 ALA HB2 1 1
9 20295 1 1 8 ALA HB3 H 4.510 3.919 3.618 1.00 . A A . 8 ALA HB3 1 1
9 20296 1 1 8 ALA N N 5.084 6.534 5.741 1.00 . A A . 8 ALA N 1 1
9 20297 1 1 8 ALA O O 5.719 3.043 6.318 1.00 . A A . 8 ALA O 1 1
9 20298 1 1 9 GLY C C 8.321 3.998 8.130 1.00 . A A . 9 GLY C 1 1
9 20299 1 1 9 GLY CA C 8.356 4.078 6.596 1.00 . A A . 9 GLY CA 1 1
9 20300 1 1 9 GLY H H 7.287 5.669 5.660 1.00 . A A . 9 GLY H 1 1
9 20301 1 1 9 GLY HA2 H 8.421 3.077 6.190 1.00 . A A . 9 GLY HA2 1 1
9 20302 1 1 9 GLY HA3 H 9.240 4.624 6.304 1.00 . A A . 9 GLY HA3 1 1
9 20303 1 1 9 GLY N N 7.182 4.761 6.018 1.00 . A A . 9 GLY N 1 1
9 20304 1 1 9 GLY O O 8.824 3.038 8.731 1.00 . A A . 9 GLY O 1 1
9 20305 1 1 10 ALA C C 6.393 4.129 10.669 1.00 . A A . 10 ALA C 1 1
9 20306 1 1 10 ALA CA C 7.536 5.085 10.226 1.00 . A A . 10 ALA CA 1 1
9 20307 1 1 10 ALA CB C 7.243 6.529 10.653 1.00 . A A . 10 ALA CB 1 1
9 20308 1 1 10 ALA H H 7.429 5.790 8.222 1.00 . A A . 10 ALA H 1 1
9 20309 1 1 10 ALA HA H 8.464 4.774 10.702 1.00 . A A . 10 ALA HA 1 1
9 20310 1 1 10 ALA HB1 H 6.320 6.865 10.193 1.00 . A A . 10 ALA HB1 1 1
9 20311 1 1 10 ALA HB2 H 8.050 7.176 10.338 1.00 . A A . 10 ALA HB2 1 1
9 20312 1 1 10 ALA HB3 H 7.147 6.583 11.733 1.00 . A A . 10 ALA HB3 1 1
9 20313 1 1 10 ALA N N 7.737 5.033 8.760 1.00 . A A . 10 ALA N 1 1
9 20314 1 1 10 ALA O O 6.490 3.460 11.704 1.00 . A A . 10 ALA O 1 1
9 20315 1 1 11 LEU C C 4.673 1.678 9.834 1.00 . A A . 11 LEU C 1 1
9 20316 1 1 11 LEU CA C 4.189 3.124 10.041 1.00 . A A . 11 LEU CA 1 1
9 20317 1 1 11 LEU CB C 3.030 3.450 9.053 1.00 . A A . 11 LEU CB 1 1
9 20318 1 1 11 LEU CD1 C 1.317 5.111 8.109 1.00 . A A . 11 LEU CD1 1 1
9 20319 1 1 11 LEU CD2 C 1.862 5.134 10.593 1.00 . A A . 11 LEU CD2 1 1
9 20320 1 1 11 LEU CG C 2.403 4.877 9.174 1.00 . A A . 11 LEU CG 1 1
9 20321 1 1 11 LEU H H 5.278 4.686 9.102 1.00 . A A . 11 LEU H 1 1
9 20322 1 1 11 LEU HA H 3.823 3.230 11.059 1.00 . A A . 11 LEU HA 1 1
9 20323 1 1 11 LEU HB2 H 3.411 3.334 8.040 1.00 . A A . 11 LEU HB2 1 1
9 20324 1 1 11 LEU HB3 H 2.237 2.718 9.198 1.00 . A A . 11 LEU HB3 1 1
9 20325 1 1 11 LEU HD11 H 0.507 4.405 8.245 1.00 . A A . 11 LEU HD11 1 1
9 20326 1 1 11 LEU HD12 H 1.745 4.981 7.124 1.00 . A A . 11 LEU HD12 1 1
9 20327 1 1 11 LEU HD13 H 0.934 6.119 8.197 1.00 . A A . 11 LEU HD13 1 1
9 20328 1 1 11 LEU HD21 H 1.440 6.129 10.649 1.00 . A A . 11 LEU HD21 1 1
9 20329 1 1 11 LEU HD22 H 2.669 5.054 11.308 1.00 . A A . 11 LEU HD22 1 1
9 20330 1 1 11 LEU HD23 H 1.096 4.406 10.834 1.00 . A A . 11 LEU HD23 1 1
9 20331 1 1 11 LEU HG H 3.181 5.608 8.992 1.00 . A A . 11 LEU HG 1 1
9 20332 1 1 11 LEU N N 5.313 4.074 9.856 1.00 . A A . 11 LEU N 1 1
9 20333 1 1 11 LEU O O 4.222 0.764 10.519 1.00 . A A . 11 LEU O 1 1
9 20334 1 1 12 ALA C C 7.020 -0.311 9.869 1.00 . A A . 12 ALA C 1 1
9 20335 1 1 12 ALA CA C 6.283 0.216 8.617 1.00 . A A . 12 ALA CA 1 1
9 20336 1 1 12 ALA CB C 7.266 0.366 7.452 1.00 . A A . 12 ALA CB 1 1
9 20337 1 1 12 ALA H H 5.835 2.273 8.314 1.00 . A A . 12 ALA H 1 1
9 20338 1 1 12 ALA HA H 5.521 -0.507 8.326 1.00 . A A . 12 ALA HA 1 1
9 20339 1 1 12 ALA HB1 H 8.050 1.067 7.715 1.00 . A A . 12 ALA HB1 1 1
9 20340 1 1 12 ALA HB2 H 6.741 0.735 6.581 1.00 . A A . 12 ALA HB2 1 1
9 20341 1 1 12 ALA HB3 H 7.709 -0.599 7.214 1.00 . A A . 12 ALA HB3 1 1
9 20342 1 1 12 ALA N N 5.604 1.504 8.877 1.00 . A A . 12 ALA N 1 1
9 20343 1 1 12 ALA O O 6.915 -1.492 10.211 1.00 . A A . 12 ALA O 1 1
9 20344 1 1 13 GLY C C 7.520 -0.184 12.927 1.00 . A A . 13 GLY C 1 1
9 20345 1 1 13 GLY CA C 8.456 0.280 11.796 1.00 . A A . 13 GLY CA 1 1
9 20346 1 1 13 GLY H H 7.826 1.504 10.172 1.00 . A A . 13 GLY H 1 1
9 20347 1 1 13 GLY HA2 H 9.189 -0.494 11.597 1.00 . A A . 13 GLY HA2 1 1
9 20348 1 1 13 GLY HA3 H 8.976 1.168 12.124 1.00 . A A . 13 GLY HA3 1 1
9 20349 1 1 13 GLY N N 7.752 0.599 10.544 1.00 . A A . 13 GLY N 1 1
9 20350 1 1 13 GLY O O 7.838 -1.121 13.657 1.00 . A A . 13 GLY O 1 1
9 20351 1 1 14 GLN C C 4.632 -1.209 13.796 1.00 . A A . 14 GLN C 1 1
9 20352 1 1 14 GLN CA C 5.320 0.160 14.066 1.00 . A A . 14 GLN CA 1 1
9 20353 1 1 14 GLN CB C 4.260 1.295 14.093 1.00 . A A . 14 GLN CB 1 1
9 20354 1 1 14 GLN CD C 3.771 3.791 14.422 1.00 . A A . 14 GLN CD 1 1
9 20355 1 1 14 GLN CG C 4.820 2.679 14.471 1.00 . A A . 14 GLN CG 1 1
9 20356 1 1 14 GLN H H 6.168 1.204 12.408 1.00 . A A . 14 GLN H 1 1
9 20357 1 1 14 GLN HA H 5.813 0.120 15.032 1.00 . A A . 14 GLN HA 1 1
9 20358 1 1 14 GLN HB2 H 3.806 1.371 13.108 1.00 . A A . 14 GLN HB2 1 1
9 20359 1 1 14 GLN HB3 H 3.484 1.036 14.810 1.00 . A A . 14 GLN HB3 1 1
9 20360 1 1 14 GLN HE21 H 4.261 4.228 12.561 1.00 . A A . 14 GLN HE21 1 1
9 20361 1 1 14 GLN HE22 H 3.006 5.184 13.258 1.00 . A A . 14 GLN HE22 1 1
9 20362 1 1 14 GLN HG2 H 5.225 2.633 15.475 1.00 . A A . 14 GLN HG2 1 1
9 20363 1 1 14 GLN HG3 H 5.623 2.932 13.785 1.00 . A A . 14 GLN HG3 1 1
9 20364 1 1 14 GLN N N 6.350 0.476 13.041 1.00 . A A . 14 GLN N 1 1
9 20365 1 1 14 GLN NE2 N 3.666 4.463 13.297 1.00 . A A . 14 GLN NE2 1 1
9 20366 1 1 14 GLN O O 4.460 -2.023 14.711 1.00 . A A . 14 GLN O 1 1
9 20367 1 1 14 GLN OE1 O 3.068 4.046 15.390 1.00 . A A . 14 GLN OE1 1 1
9 20368 1 1 15 ILE C C 4.465 -3.907 12.152 1.00 . A A . 15 ILE C 1 1
9 20369 1 1 15 ILE CA C 3.542 -2.666 12.080 1.00 . A A . 15 ILE CA 1 1
9 20370 1 1 15 ILE CB C 2.950 -2.456 10.625 1.00 . A A . 15 ILE CB 1 1
9 20371 1 1 15 ILE CD1 C 1.201 -1.030 9.324 1.00 . A A . 15 ILE CD1 1 1
9 20372 1 1 15 ILE CG1 C 1.840 -1.352 10.663 1.00 . A A . 15 ILE CG1 1 1
9 20373 1 1 15 ILE CG2 C 2.405 -3.771 9.999 1.00 . A A . 15 ILE CG2 1 1
9 20374 1 1 15 ILE H H 4.441 -0.744 11.860 1.00 . A A . 15 ILE H 1 1
9 20375 1 1 15 ILE HA H 2.707 -2.831 12.756 1.00 . A A . 15 ILE HA 1 1
9 20376 1 1 15 ILE HB H 3.759 -2.107 9.987 1.00 . A A . 15 ILE HB 1 1
9 20377 1 1 15 ILE HD11 H 1.958 -0.722 8.620 1.00 . A A . 15 ILE HD11 1 1
9 20378 1 1 15 ILE HD12 H 0.489 -0.228 9.454 1.00 . A A . 15 ILE HD12 1 1
9 20379 1 1 15 ILE HD13 H 0.688 -1.903 8.943 1.00 . A A . 15 ILE HD13 1 1
9 20380 1 1 15 ILE HG12 H 1.047 -1.668 11.324 1.00 . A A . 15 ILE HG12 1 1
9 20381 1 1 15 ILE HG13 H 2.268 -0.432 11.048 1.00 . A A . 15 ILE HG13 1 1
9 20382 1 1 15 ILE HG21 H 2.044 -3.578 8.998 1.00 . A A . 15 ILE HG21 1 1
9 20383 1 1 15 ILE HG22 H 1.594 -4.155 10.600 1.00 . A A . 15 ILE HG22 1 1
9 20384 1 1 15 ILE HG23 H 3.196 -4.511 9.957 1.00 . A A . 15 ILE HG23 1 1
9 20385 1 1 15 ILE N N 4.244 -1.433 12.529 1.00 . A A . 15 ILE N 1 1
9 20386 1 1 15 ILE O O 4.022 -5.002 12.527 1.00 . A A . 15 ILE O 1 1
9 20387 1 1 16 TRP C C 7.000 -5.121 13.437 1.00 . A A . 16 TRP C 1 1
9 20388 1 1 16 TRP CA C 6.781 -4.762 11.945 1.00 . A A . 16 TRP CA 1 1
9 20389 1 1 16 TRP CB C 8.118 -4.322 11.286 1.00 . A A . 16 TRP CB 1 1
9 20390 1 1 16 TRP CD1 C 9.240 -6.411 10.295 1.00 . A A . 16 TRP CD1 1 1
9 20391 1 1 16 TRP CD2 C 10.172 -5.702 12.200 1.00 . A A . 16 TRP CD2 1 1
9 20392 1 1 16 TRP CE2 C 10.853 -6.853 11.770 1.00 . A A . 16 TRP CE2 1 1
9 20393 1 1 16 TRP CE3 C 10.580 -5.076 13.379 1.00 . A A . 16 TRP CE3 1 1
9 20394 1 1 16 TRP CG C 9.140 -5.433 11.240 1.00 . A A . 16 TRP CG 1 1
9 20395 1 1 16 TRP CH2 C 12.296 -6.765 13.637 1.00 . A A . 16 TRP CH2 1 1
9 20396 1 1 16 TRP CZ2 C 11.922 -7.394 12.479 1.00 . A A . 16 TRP CZ2 1 1
9 20397 1 1 16 TRP CZ3 C 11.635 -5.611 14.085 1.00 . A A . 16 TRP CZ3 1 1
9 20398 1 1 16 TRP H H 6.000 -2.856 11.407 1.00 . A A . 16 TRP H 1 1
9 20399 1 1 16 TRP HA H 6.414 -5.650 11.429 1.00 . A A . 16 TRP HA 1 1
9 20400 1 1 16 TRP HB2 H 7.923 -3.999 10.269 1.00 . A A . 16 TRP HB2 1 1
9 20401 1 1 16 TRP HB3 H 8.540 -3.490 11.841 1.00 . A A . 16 TRP HB3 1 1
9 20402 1 1 16 TRP HD1 H 8.597 -6.490 9.429 1.00 . A A . 16 TRP HD1 1 1
9 20403 1 1 16 TRP HE1 H 10.541 -8.045 10.077 1.00 . A A . 16 TRP HE1 1 1
9 20404 1 1 16 TRP HE3 H 10.078 -4.187 13.741 1.00 . A A . 16 TRP HE3 1 1
9 20405 1 1 16 TRP HH2 H 13.119 -7.150 14.223 1.00 . A A . 16 TRP HH2 1 1
9 20406 1 1 16 TRP HZ2 H 12.440 -8.283 12.143 1.00 . A A . 16 TRP HZ2 1 1
9 20407 1 1 16 TRP HZ3 H 11.954 -5.139 15.008 1.00 . A A . 16 TRP HZ3 1 1
9 20408 1 1 16 TRP N N 5.748 -3.716 11.801 1.00 . A A . 16 TRP N 1 1
9 20409 1 1 16 TRP NE1 N 10.270 -7.264 10.604 1.00 . A A . 16 TRP NE1 1 1
9 20410 1 1 16 TRP O O 7.068 -6.295 13.785 1.00 . A A . 16 TRP O 1 1
9 20411 1 1 17 GLU C C 6.016 -4.959 16.407 1.00 . A A . 17 GLU C 1 1
9 20412 1 1 17 GLU CA C 7.258 -4.283 15.772 1.00 . A A . 17 GLU CA 1 1
9 20413 1 1 17 GLU CB C 7.563 -2.927 16.469 1.00 . A A . 17 GLU CB 1 1
9 20414 1 1 17 GLU CD C 10.020 -3.212 17.227 1.00 . A A . 17 GLU CD 1 1
9 20415 1 1 17 GLU CG C 9.026 -2.434 16.338 1.00 . A A . 17 GLU CG 1 1
9 20416 1 1 17 GLU H H 7.126 -3.178 13.945 1.00 . A A . 17 GLU H 1 1
9 20417 1 1 17 GLU HA H 8.108 -4.944 15.927 1.00 . A A . 17 GLU HA 1 1
9 20418 1 1 17 GLU HB2 H 6.917 -2.170 16.039 1.00 . A A . 17 GLU HB2 1 1
9 20419 1 1 17 GLU HB3 H 7.333 -3.010 17.529 1.00 . A A . 17 GLU HB3 1 1
9 20420 1 1 17 GLU HG2 H 9.338 -2.523 15.302 1.00 . A A . 17 GLU HG2 1 1
9 20421 1 1 17 GLU HG3 H 9.060 -1.381 16.613 1.00 . A A . 17 GLU HG3 1 1
9 20422 1 1 17 GLU N N 7.118 -4.093 14.302 1.00 . A A . 17 GLU N 1 1
9 20423 1 1 17 GLU O O 6.127 -5.598 17.459 1.00 . A A . 17 GLU O 1 1
9 20424 1 1 17 GLU OE1 O 10.498 -4.286 16.817 1.00 . A A . 17 GLU OE1 1 1
9 20425 1 1 17 GLU OE2 O 10.323 -2.748 18.347 1.00 . A A . 17 GLU OE2 1 1
9 20426 1 1 18 ALA C C 3.781 -7.050 15.876 1.00 . A A . 18 ALA C 1 1
9 20427 1 1 18 ALA CA C 3.613 -5.536 16.158 1.00 . A A . 18 ALA CA 1 1
9 20428 1 1 18 ALA CB C 2.395 -4.968 15.414 1.00 . A A . 18 ALA CB 1 1
9 20429 1 1 18 ALA H H 4.788 -4.161 15.026 1.00 . A A . 18 ALA H 1 1
9 20430 1 1 18 ALA HA H 3.454 -5.389 17.226 1.00 . A A . 18 ALA HA 1 1
9 20431 1 1 18 ALA HB1 H 2.527 -5.099 14.348 1.00 . A A . 18 ALA HB1 1 1
9 20432 1 1 18 ALA HB2 H 2.296 -3.913 15.632 1.00 . A A . 18 ALA HB2 1 1
9 20433 1 1 18 ALA HB3 H 1.494 -5.482 15.730 1.00 . A A . 18 ALA HB3 1 1
9 20434 1 1 18 ALA N N 4.836 -4.796 15.773 1.00 . A A . 18 ALA N 1 1
9 20435 1 1 18 ALA O O 3.445 -7.897 16.713 1.00 . A A . 18 ALA O 1 1
9 20436 1 1 19 LEU C C 5.896 -9.325 14.957 1.00 . A A . 19 LEU C 1 1
9 20437 1 1 19 LEU CA C 4.640 -8.740 14.249 1.00 . A A . 19 LEU CA 1 1
9 20438 1 1 19 LEU CB C 4.853 -8.738 12.715 1.00 . A A . 19 LEU CB 1 1
9 20439 1 1 19 LEU CD1 C 3.974 -8.107 10.389 1.00 . A A . 19 LEU CD1 1 1
9 20440 1 1 19 LEU CD2 C 2.607 -9.641 11.894 1.00 . A A . 19 LEU CD2 1 1
9 20441 1 1 19 LEU CG C 3.591 -8.449 11.845 1.00 . A A . 19 LEU CG 1 1
9 20442 1 1 19 LEU H H 4.572 -6.622 14.086 1.00 . A A . 19 LEU H 1 1
9 20443 1 1 19 LEU HA H 3.784 -9.366 14.483 1.00 . A A . 19 LEU HA 1 1
9 20444 1 1 19 LEU HB2 H 5.605 -7.985 12.487 1.00 . A A . 19 LEU HB2 1 1
9 20445 1 1 19 LEU HB3 H 5.253 -9.705 12.419 1.00 . A A . 19 LEU HB3 1 1
9 20446 1 1 19 LEU HD11 H 4.614 -7.236 10.377 1.00 . A A . 19 LEU HD11 1 1
9 20447 1 1 19 LEU HD12 H 3.079 -7.894 9.818 1.00 . A A . 19 LEU HD12 1 1
9 20448 1 1 19 LEU HD13 H 4.496 -8.943 9.934 1.00 . A A . 19 LEU HD13 1 1
9 20449 1 1 19 LEU HD21 H 1.726 -9.409 11.309 1.00 . A A . 19 LEU HD21 1 1
9 20450 1 1 19 LEU HD22 H 2.309 -9.825 12.917 1.00 . A A . 19 LEU HD22 1 1
9 20451 1 1 19 LEU HD23 H 3.079 -10.530 11.493 1.00 . A A . 19 LEU HD23 1 1
9 20452 1 1 19 LEU HG H 3.076 -7.584 12.251 1.00 . A A . 19 LEU HG 1 1
9 20453 1 1 19 LEU N N 4.339 -7.359 14.692 1.00 . A A . 19 LEU N 1 1
9 20454 1 1 19 LEU O O 6.062 -10.549 15.022 1.00 . A A . 19 LEU O 1 1
9 20455 1 1 20 ASN C C 7.720 -9.377 17.558 1.00 . A A . 20 ASN C 1 1
9 20456 1 1 20 ASN CA C 8.030 -8.858 16.138 1.00 . A A . 20 ASN CA 1 1
9 20457 1 1 20 ASN CB C 9.032 -7.677 16.190 1.00 . A A . 20 ASN CB 1 1
9 20458 1 1 20 ASN CG C 10.424 -8.076 16.698 1.00 . A A . 20 ASN CG 1 1
9 20459 1 1 20 ASN H H 6.564 -7.494 15.438 1.00 . A A . 20 ASN H 1 1
9 20460 1 1 20 ASN HA H 8.468 -9.665 15.550 1.00 . A A . 20 ASN HA 1 1
9 20461 1 1 20 ASN HB2 H 9.148 -7.269 15.194 1.00 . A A . 20 ASN HB2 1 1
9 20462 1 1 20 ASN HB3 H 8.632 -6.901 16.838 1.00 . A A . 20 ASN HB3 1 1
9 20463 1 1 20 ASN HD21 H 10.660 -6.315 17.565 1.00 . A A . 20 ASN HD21 1 1
9 20464 1 1 20 ASN HD22 H 11.976 -7.419 17.730 1.00 . A A . 20 ASN HD22 1 1
9 20465 1 1 20 ASN N N 6.777 -8.448 15.475 1.00 . A A . 20 ASN N 1 1
9 20466 1 1 20 ASN ND2 N 11.087 -7.183 17.402 1.00 . A A . 20 ASN ND2 1 1
9 20467 1 1 20 ASN O O 7.076 -8.683 18.352 1.00 . A A . 20 ASN O 1 1
9 20468 1 1 20 ASN OD1 O 10.895 -9.188 16.464 1.00 . A A . 20 ASN OD1 1 1
9 20469 1 1 21 GLY C C 6.647 -12.287 18.881 1.00 . A A . 21 GLY C 1 1
9 20470 1 1 21 GLY CA C 7.813 -11.307 19.091 1.00 . A A . 21 GLY CA 1 1
9 20471 1 1 21 GLY H H 8.821 -11.019 17.241 1.00 . A A . 21 GLY H 1 1
9 20472 1 1 21 GLY HA2 H 8.675 -11.865 19.435 1.00 . A A . 21 GLY HA2 1 1
9 20473 1 1 21 GLY HA3 H 7.540 -10.593 19.860 1.00 . A A . 21 GLY HA3 1 1
9 20474 1 1 21 GLY N N 8.193 -10.595 17.860 1.00 . A A . 21 GLY N 1 1
9 20475 1 1 21 GLY O O 6.264 -13.001 19.808 1.00 . A A . 21 GLY O 1 1
9 20476 1 1 22 THR C C 5.429 -14.007 15.938 1.00 . A A . 22 THR C 1 1
9 20477 1 1 22 THR CA C 5.016 -13.277 17.243 1.00 . A A . 22 THR CA 1 1
9 20478 1 1 22 THR CB C 3.611 -12.589 17.016 1.00 . A A . 22 THR CB 1 1
9 20479 1 1 22 THR CG2 C 3.181 -11.703 18.206 1.00 . A A . 22 THR CG2 1 1
9 20480 1 1 22 THR H H 6.391 -11.659 16.988 1.00 . A A . 22 THR H 1 1
9 20481 1 1 22 THR HA H 4.910 -14.024 18.028 1.00 . A A . 22 THR HA 1 1
9 20482 1 1 22 THR HB H 2.868 -13.372 16.894 1.00 . A A . 22 THR HB 1 1
9 20483 1 1 22 THR HG1 H 4.097 -10.975 15.982 1.00 . A A . 22 THR HG1 1 1
9 20484 1 1 22 THR HG21 H 3.911 -10.918 18.362 1.00 . A A . 22 THR HG21 1 1
9 20485 1 1 22 THR HG22 H 3.105 -12.305 19.102 1.00 . A A . 22 THR HG22 1 1
9 20486 1 1 22 THR HG23 H 2.216 -11.255 17.997 1.00 . A A . 22 THR HG23 1 1
9 20487 1 1 22 THR N N 6.076 -12.309 17.652 1.00 . A A . 22 THR N 1 1
9 20488 1 1 22 THR O O 6.401 -13.616 15.277 1.00 . A A . 22 THR O 1 1
9 20489 1 1 22 THR OG1 O 3.617 -11.793 15.820 1.00 . A A . 22 THR OG1 1 1
9 20490 1 1 23 GLU C C 3.883 -15.420 13.223 1.00 . A A . 23 GLU C 1 1
9 20491 1 1 23 GLU CA C 4.904 -15.823 14.313 1.00 . A A . 23 GLU CA 1 1
9 20492 1 1 23 GLU CB C 4.832 -17.354 14.565 1.00 . A A . 23 GLU CB 1 1
9 20493 1 1 23 GLU CD C 5.924 -19.448 15.550 1.00 . A A . 23 GLU CD 1 1
9 20494 1 1 23 GLU CG C 5.952 -17.913 15.463 1.00 . A A . 23 GLU CG 1 1
9 20495 1 1 23 GLU H H 3.962 -15.354 16.168 1.00 . A A . 23 GLU H 1 1
9 20496 1 1 23 GLU HA H 5.898 -15.582 13.941 1.00 . A A . 23 GLU HA 1 1
9 20497 1 1 23 GLU HB2 H 3.878 -17.587 15.032 1.00 . A A . 23 GLU HB2 1 1
9 20498 1 1 23 GLU HB3 H 4.879 -17.866 13.608 1.00 . A A . 23 GLU HB3 1 1
9 20499 1 1 23 GLU HG2 H 6.911 -17.602 15.058 1.00 . A A . 23 GLU HG2 1 1
9 20500 1 1 23 GLU HG3 H 5.842 -17.496 16.461 1.00 . A A . 23 GLU HG3 1 1
9 20501 1 1 23 GLU N N 4.687 -15.072 15.578 1.00 . A A . 23 GLU N 1 1
9 20502 1 1 23 GLU O O 3.841 -16.043 12.154 1.00 . A A . 23 GLU O 1 1
9 20503 1 1 23 GLU OE1 O 6.485 -20.114 14.650 1.00 . A A . 23 GLU OE1 1 1
9 20504 1 1 23 GLU OE2 O 5.334 -19.997 16.507 1.00 . A A . 23 GLU OE2 1 1
9 20505 1 1 24 GLY C C 0.810 -13.315 13.203 1.00 . A A . 24 GLY C 1 1
9 20506 1 1 24 GLY CA C 2.063 -13.898 12.539 1.00 . A A . 24 GLY CA 1 1
9 20507 1 1 24 GLY H H 3.184 -13.903 14.346 1.00 . A A . 24 GLY H 1 1
9 20508 1 1 24 GLY HA2 H 2.513 -13.138 11.916 1.00 . A A . 24 GLY HA2 1 1
9 20509 1 1 24 GLY HA3 H 1.758 -14.721 11.902 1.00 . A A . 24 GLY HA3 1 1
9 20510 1 1 24 GLY N N 3.077 -14.371 13.493 1.00 . A A . 24 GLY N 1 1
9 20511 1 1 24 GLY O O 0.274 -13.899 14.150 1.00 . A A . 24 GLY O 1 1
9 20512 1 1 25 LEU C C -1.788 -11.095 11.919 1.00 . A A . 25 LEU C 1 1
9 20513 1 1 25 LEU CA C -0.902 -11.476 13.135 1.00 . A A . 25 LEU CA 1 1
9 20514 1 1 25 LEU CB C -0.552 -10.186 13.939 1.00 . A A . 25 LEU CB 1 1
9 20515 1 1 25 LEU CD1 C 0.497 -8.997 15.948 1.00 . A A . 25 LEU CD1 1 1
9 20516 1 1 25 LEU CD2 C -0.397 -11.362 16.225 1.00 . A A . 25 LEU CD2 1 1
9 20517 1 1 25 LEU CG C 0.271 -10.360 15.259 1.00 . A A . 25 LEU CG 1 1
9 20518 1 1 25 LEU H H 0.820 -11.760 11.932 1.00 . A A . 25 LEU H 1 1
9 20519 1 1 25 LEU HA H -1.464 -12.154 13.773 1.00 . A A . 25 LEU HA 1 1
9 20520 1 1 25 LEU HB2 H 0.013 -9.527 13.282 1.00 . A A . 25 LEU HB2 1 1
9 20521 1 1 25 LEU HB3 H -1.482 -9.684 14.190 1.00 . A A . 25 LEU HB3 1 1
9 20522 1 1 25 LEU HD11 H 1.006 -8.327 15.269 1.00 . A A . 25 LEU HD11 1 1
9 20523 1 1 25 LEU HD12 H 1.111 -9.134 16.831 1.00 . A A . 25 LEU HD12 1 1
9 20524 1 1 25 LEU HD13 H -0.454 -8.564 16.237 1.00 . A A . 25 LEU HD13 1 1
9 20525 1 1 25 LEU HD21 H -0.471 -12.328 15.747 1.00 . A A . 25 LEU HD21 1 1
9 20526 1 1 25 LEU HD22 H -1.391 -11.016 16.487 1.00 . A A . 25 LEU HD22 1 1
9 20527 1 1 25 LEU HD23 H 0.197 -11.457 17.127 1.00 . A A . 25 LEU HD23 1 1
9 20528 1 1 25 LEU HG H 1.252 -10.754 15.008 1.00 . A A . 25 LEU HG 1 1
9 20529 1 1 25 LEU N N 0.332 -12.164 12.677 1.00 . A A . 25 LEU N 1 1
9 20530 1 1 25 LEU O O -1.313 -11.037 10.783 1.00 . A A . 25 LEU O 1 1
9 20531 1 1 26 THR C C -4.013 -8.751 11.181 1.00 . A A . 26 THR C 1 1
9 20532 1 1 26 THR CA C -4.021 -10.299 11.165 1.00 . A A . 26 THR CA 1 1
9 20533 1 1 26 THR CB C -5.476 -10.805 11.433 1.00 . A A . 26 THR CB 1 1
9 20534 1 1 26 THR CG2 C -5.558 -12.347 11.407 1.00 . A A . 26 THR CG2 1 1
9 20535 1 1 26 THR H H -3.423 -11.072 13.063 1.00 . A A . 26 THR H 1 1
9 20536 1 1 26 THR HA H -3.715 -10.639 10.176 1.00 . A A . 26 THR HA 1 1
9 20537 1 1 26 THR HB H -6.127 -10.414 10.653 1.00 . A A . 26 THR HB 1 1
9 20538 1 1 26 THR HG1 H -6.012 -11.035 13.336 1.00 . A A . 26 THR HG1 1 1
9 20539 1 1 26 THR HG21 H -6.576 -12.660 11.600 1.00 . A A . 26 THR HG21 1 1
9 20540 1 1 26 THR HG22 H -4.909 -12.764 12.168 1.00 . A A . 26 THR HG22 1 1
9 20541 1 1 26 THR HG23 H -5.250 -12.718 10.436 1.00 . A A . 26 THR HG23 1 1
9 20542 1 1 26 THR N N -3.079 -10.851 12.174 1.00 . A A . 26 THR N 1 1
9 20543 1 1 26 THR O O -3.258 -8.133 11.953 1.00 . A A . 26 THR O 1 1
9 20544 1 1 26 THR OG1 O -5.946 -10.308 12.703 1.00 . A A . 26 THR OG1 1 1
9 20545 1 1 27 GLN C C -5.397 -6.066 11.670 1.00 . A A . 27 GLN C 1 1
9 20546 1 1 27 GLN CA C -5.019 -6.651 10.284 1.00 . A A . 27 GLN CA 1 1
9 20547 1 1 27 GLN CB C -6.097 -6.220 9.257 1.00 . A A . 27 GLN CB 1 1
9 20548 1 1 27 GLN CD C -6.804 -5.993 6.781 1.00 . A A . 27 GLN CD 1 1
9 20549 1 1 27 GLN CG C -5.801 -6.584 7.789 1.00 . A A . 27 GLN CG 1 1
9 20550 1 1 27 GLN H H -5.393 -8.674 9.705 1.00 . A A . 27 GLN H 1 1
9 20551 1 1 27 GLN HA H -4.061 -6.236 9.975 1.00 . A A . 27 GLN HA 1 1
9 20552 1 1 27 GLN HB2 H -7.037 -6.688 9.533 1.00 . A A . 27 GLN HB2 1 1
9 20553 1 1 27 GLN HB3 H -6.222 -5.139 9.319 1.00 . A A . 27 GLN HB3 1 1
9 20554 1 1 27 GLN HE21 H -7.032 -4.333 7.845 1.00 . A A . 27 GLN HE21 1 1
9 20555 1 1 27 GLN HE22 H -7.944 -4.425 6.388 1.00 . A A . 27 GLN HE22 1 1
9 20556 1 1 27 GLN HG2 H -4.816 -6.217 7.531 1.00 . A A . 27 GLN HG2 1 1
9 20557 1 1 27 GLN HG3 H -5.806 -7.666 7.693 1.00 . A A . 27 GLN HG3 1 1
9 20558 1 1 27 GLN N N -4.867 -8.127 10.329 1.00 . A A . 27 GLN N 1 1
9 20559 1 1 27 GLN NE2 N -7.309 -4.795 7.033 1.00 . A A . 27 GLN NE2 1 1
9 20560 1 1 27 GLN O O -4.790 -5.096 12.117 1.00 . A A . 27 GLN O 1 1
9 20561 1 1 27 GLN OE1 O -7.100 -6.596 5.763 1.00 . A A . 27 GLN OE1 1 1
9 20562 1 1 28 LYS C C -5.831 -6.279 14.735 1.00 . A A . 28 LYS C 1 1
9 20563 1 1 28 LYS CA C -6.928 -6.244 13.644 1.00 . A A . 28 LYS CA 1 1
9 20564 1 1 28 LYS CB C -8.167 -7.115 14.062 1.00 . A A . 28 LYS CB 1 1
9 20565 1 1 28 LYS CD C -8.215 -7.498 16.660 1.00 . A A . 28 LYS CD 1 1
9 20566 1 1 28 LYS CE C -8.614 -6.870 18.010 1.00 . A A . 28 LYS CE 1 1
9 20567 1 1 28 LYS CG C -8.827 -6.750 15.436 1.00 . A A . 28 LYS CG 1 1
9 20568 1 1 28 LYS H H -6.833 -7.456 11.886 1.00 . A A . 28 LYS H 1 1
9 20569 1 1 28 LYS HA H -7.262 -5.215 13.528 1.00 . A A . 28 LYS HA 1 1
9 20570 1 1 28 LYS HB2 H -8.926 -7.012 13.292 1.00 . A A . 28 LYS HB2 1 1
9 20571 1 1 28 LYS HB3 H -7.862 -8.156 14.094 1.00 . A A . 28 LYS HB3 1 1
9 20572 1 1 28 LYS HD2 H -8.552 -8.529 16.644 1.00 . A A . 28 LYS HD2 1 1
9 20573 1 1 28 LYS HD3 H -7.133 -7.485 16.578 1.00 . A A . 28 LYS HD3 1 1
9 20574 1 1 28 LYS HE2 H -8.154 -7.435 18.811 1.00 . A A . 28 LYS HE2 1 1
9 20575 1 1 28 LYS HE3 H -8.247 -5.850 18.045 1.00 . A A . 28 LYS HE3 1 1
9 20576 1 1 28 LYS HG2 H -8.723 -5.682 15.596 1.00 . A A . 28 LYS HG2 1 1
9 20577 1 1 28 LYS HG3 H -9.887 -6.986 15.383 1.00 . A A . 28 LYS HG3 1 1
9 20578 1 1 28 LYS HZ1 H -10.468 -7.820 18.156 1.00 . A A . 28 LYS HZ1 1 1
9 20579 1 1 28 LYS HZ2 H -10.551 -6.264 17.503 1.00 . A A . 28 LYS HZ2 1 1
9 20580 1 1 28 LYS HZ3 H -10.311 -6.474 19.164 1.00 . A A . 28 LYS HZ3 1 1
9 20581 1 1 28 LYS N N -6.412 -6.684 12.322 1.00 . A A . 28 LYS N 1 1
9 20582 1 1 28 LYS NZ N -10.087 -6.856 18.222 1.00 . A A . 28 LYS NZ 1 1
9 20583 1 1 28 LYS O O -5.647 -5.306 15.467 1.00 . A A . 28 LYS O 1 1
9 20584 1 1 29 GLN C C -2.944 -6.665 15.859 1.00 . A A . 29 GLN C 1 1
9 20585 1 1 29 GLN CA C -4.121 -7.678 15.898 1.00 . A A . 29 GLN CA 1 1
9 20586 1 1 29 GLN CB C -3.611 -9.134 15.772 1.00 . A A . 29 GLN CB 1 1
9 20587 1 1 29 GLN CD C -4.202 -11.632 15.714 1.00 . A A . 29 GLN CD 1 1
9 20588 1 1 29 GLN CG C -4.696 -10.208 15.998 1.00 . A A . 29 GLN CG 1 1
9 20589 1 1 29 GLN H H -5.286 -8.117 14.157 1.00 . A A . 29 GLN H 1 1
9 20590 1 1 29 GLN HA H -4.629 -7.571 16.854 1.00 . A A . 29 GLN HA 1 1
9 20591 1 1 29 GLN HB2 H -3.201 -9.273 14.775 1.00 . A A . 29 GLN HB2 1 1
9 20592 1 1 29 GLN HB3 H -2.818 -9.294 16.498 1.00 . A A . 29 GLN HB3 1 1
9 20593 1 1 29 GLN HE21 H -3.527 -11.836 17.566 1.00 . A A . 29 GLN HE21 1 1
9 20594 1 1 29 GLN HE22 H -3.310 -13.196 16.526 1.00 . A A . 29 GLN HE22 1 1
9 20595 1 1 29 GLN HG2 H -5.034 -10.159 17.028 1.00 . A A . 29 GLN HG2 1 1
9 20596 1 1 29 GLN HG3 H -5.535 -9.997 15.343 1.00 . A A . 29 GLN HG3 1 1
9 20597 1 1 29 GLN N N -5.127 -7.418 14.831 1.00 . A A . 29 GLN N 1 1
9 20598 1 1 29 GLN NE2 N -3.623 -12.287 16.703 1.00 . A A . 29 GLN NE2 1 1
9 20599 1 1 29 GLN O O -2.413 -6.266 16.904 1.00 . A A . 29 GLN O 1 1
9 20600 1 1 29 GLN OE1 O -4.324 -12.130 14.603 1.00 . A A . 29 GLN OE1 1 1
9 20601 1 1 30 ILE C C -2.129 -3.789 14.730 1.00 . A A . 30 ILE C 1 1
9 20602 1 1 30 ILE CA C -1.548 -5.195 14.428 1.00 . A A . 30 ILE CA 1 1
9 20603 1 1 30 ILE CB C -1.001 -5.243 12.959 1.00 . A A . 30 ILE CB 1 1
9 20604 1 1 30 ILE CD1 C 0.244 -6.778 11.282 1.00 . A A . 30 ILE CD1 1 1
9 20605 1 1 30 ILE CG1 C -0.280 -6.602 12.694 1.00 . A A . 30 ILE CG1 1 1
9 20606 1 1 30 ILE CG2 C -0.076 -4.043 12.654 1.00 . A A . 30 ILE CG2 1 1
9 20607 1 1 30 ILE H H -2.962 -6.682 13.854 1.00 . A A . 30 ILE H 1 1
9 20608 1 1 30 ILE HA H -0.716 -5.385 15.107 1.00 . A A . 30 ILE HA 1 1
9 20609 1 1 30 ILE HB H -1.857 -5.171 12.292 1.00 . A A . 30 ILE HB 1 1
9 20610 1 1 30 ILE HD11 H -0.570 -6.693 10.576 1.00 . A A . 30 ILE HD11 1 1
9 20611 1 1 30 ILE HD12 H 0.695 -7.756 11.189 1.00 . A A . 30 ILE HD12 1 1
9 20612 1 1 30 ILE HD13 H 0.986 -6.022 11.068 1.00 . A A . 30 ILE HD13 1 1
9 20613 1 1 30 ILE HG12 H 0.565 -6.694 13.363 1.00 . A A . 30 ILE HG12 1 1
9 20614 1 1 30 ILE HG13 H -0.970 -7.416 12.891 1.00 . A A . 30 ILE HG13 1 1
9 20615 1 1 30 ILE HG21 H -0.614 -3.113 12.796 1.00 . A A . 30 ILE HG21 1 1
9 20616 1 1 30 ILE HG22 H 0.265 -4.096 11.628 1.00 . A A . 30 ILE HG22 1 1
9 20617 1 1 30 ILE HG23 H 0.783 -4.063 13.313 1.00 . A A . 30 ILE HG23 1 1
9 20618 1 1 30 ILE N N -2.559 -6.252 14.641 1.00 . A A . 30 ILE N 1 1
9 20619 1 1 30 ILE O O -1.525 -3.011 15.457 1.00 . A A . 30 ILE O 1 1
9 20620 1 1 31 LYS C C -4.341 -1.893 15.803 1.00 . A A . 31 LYS C 1 1
9 20621 1 1 31 LYS CA C -4.041 -2.206 14.307 1.00 . A A . 31 LYS CA 1 1
9 20622 1 1 31 LYS CB C -5.334 -2.267 13.443 1.00 . A A . 31 LYS CB 1 1
9 20623 1 1 31 LYS CD C -7.339 -1.056 12.382 1.00 . A A . 31 LYS CD 1 1
9 20624 1 1 31 LYS CE C -8.551 -0.142 12.650 1.00 . A A . 31 LYS CE 1 1
9 20625 1 1 31 LYS CG C -6.280 -1.045 13.520 1.00 . A A . 31 LYS CG 1 1
9 20626 1 1 31 LYS H H -3.711 -4.183 13.580 1.00 . A A . 31 LYS H 1 1
9 20627 1 1 31 LYS HA H -3.408 -1.414 13.914 1.00 . A A . 31 LYS HA 1 1
9 20628 1 1 31 LYS HB2 H -5.036 -2.390 12.408 1.00 . A A . 31 LYS HB2 1 1
9 20629 1 1 31 LYS HB3 H -5.899 -3.148 13.736 1.00 . A A . 31 LYS HB3 1 1
9 20630 1 1 31 LYS HD2 H -6.865 -0.730 11.465 1.00 . A A . 31 LYS HD2 1 1
9 20631 1 1 31 LYS HD3 H -7.699 -2.072 12.247 1.00 . A A . 31 LYS HD3 1 1
9 20632 1 1 31 LYS HE2 H -9.153 -0.104 11.761 1.00 . A A . 31 LYS HE2 1 1
9 20633 1 1 31 LYS HE3 H -9.140 -0.565 13.457 1.00 . A A . 31 LYS HE3 1 1
9 20634 1 1 31 LYS HG2 H -6.786 -1.056 14.480 1.00 . A A . 31 LYS HG2 1 1
9 20635 1 1 31 LYS HG3 H -5.687 -0.139 13.442 1.00 . A A . 31 LYS HG3 1 1
9 20636 1 1 31 LYS HZ1 H -7.663 1.250 13.919 1.00 . A A . 31 LYS HZ1 1 1
9 20637 1 1 31 LYS HZ2 H -9.031 1.832 13.121 1.00 . A A . 31 LYS HZ2 1 1
9 20638 1 1 31 LYS HZ3 H -7.570 1.661 12.284 1.00 . A A . 31 LYS HZ3 1 1
9 20639 1 1 31 LYS N N -3.306 -3.496 14.145 1.00 . A A . 31 LYS N 1 1
9 20640 1 1 31 LYS NZ N -8.178 1.245 13.016 1.00 . A A . 31 LYS NZ 1 1
9 20641 1 1 31 LYS O O -4.447 -0.730 16.197 1.00 . A A . 31 LYS O 1 1
9 20642 1 1 32 LYS C C -3.254 -2.361 18.738 1.00 . A A . 32 LYS C 1 1
9 20643 1 1 32 LYS CA C -4.567 -2.885 18.083 1.00 . A A . 32 LYS CA 1 1
9 20644 1 1 32 LYS CB C -4.941 -4.293 18.635 1.00 . A A . 32 LYS CB 1 1
9 20645 1 1 32 LYS CD C -5.989 -3.466 20.856 1.00 . A A . 32 LYS CD 1 1
9 20646 1 1 32 LYS CE C -5.923 -3.537 22.389 1.00 . A A . 32 LYS CE 1 1
9 20647 1 1 32 LYS CG C -4.977 -4.421 20.177 1.00 . A A . 32 LYS CG 1 1
9 20648 1 1 32 LYS H H -4.450 -3.843 16.196 1.00 . A A . 32 LYS H 1 1
9 20649 1 1 32 LYS HA H -5.374 -2.194 18.316 1.00 . A A . 32 LYS HA 1 1
9 20650 1 1 32 LYS HB2 H -5.918 -4.564 18.251 1.00 . A A . 32 LYS HB2 1 1
9 20651 1 1 32 LYS HB3 H -4.219 -5.011 18.255 1.00 . A A . 32 LYS HB3 1 1
9 20652 1 1 32 LYS HD2 H -5.774 -2.448 20.548 1.00 . A A . 32 LYS HD2 1 1
9 20653 1 1 32 LYS HD3 H -6.994 -3.728 20.534 1.00 . A A . 32 LYS HD3 1 1
9 20654 1 1 32 LYS HE2 H -6.160 -4.543 22.712 1.00 . A A . 32 LYS HE2 1 1
9 20655 1 1 32 LYS HE3 H -4.917 -3.289 22.714 1.00 . A A . 32 LYS HE3 1 1
9 20656 1 1 32 LYS HG2 H -5.239 -5.443 20.432 1.00 . A A . 32 LYS HG2 1 1
9 20657 1 1 32 LYS HG3 H -3.981 -4.211 20.561 1.00 . A A . 32 LYS HG3 1 1
9 20658 1 1 32 LYS HZ1 H -6.817 -2.688 24.066 1.00 . A A . 32 LYS HZ1 1 1
9 20659 1 1 32 LYS HZ2 H -7.842 -2.801 22.728 1.00 . A A . 32 LYS HZ2 1 1
9 20660 1 1 32 LYS HZ3 H -6.641 -1.615 22.773 1.00 . A A . 32 LYS HZ3 1 1
9 20661 1 1 32 LYS N N -4.447 -2.959 16.612 1.00 . A A . 32 LYS N 1 1
9 20662 1 1 32 LYS NZ N -6.871 -2.596 23.033 1.00 . A A . 32 LYS NZ 1 1
9 20663 1 1 32 LYS O O -3.278 -1.395 19.514 1.00 . A A . 32 LYS O 1 1
9 20664 1 1 33 ALA C C -0.273 -1.289 18.553 1.00 . A A . 33 ALA C 1 1
9 20665 1 1 33 ALA CA C -0.789 -2.687 18.989 1.00 . A A . 33 ALA CA 1 1
9 20666 1 1 33 ALA CB C 0.221 -3.780 18.590 1.00 . A A . 33 ALA CB 1 1
9 20667 1 1 33 ALA H H -2.172 -3.713 17.723 1.00 . A A . 33 ALA H 1 1
9 20668 1 1 33 ALA HA H -0.892 -2.704 20.073 1.00 . A A . 33 ALA HA 1 1
9 20669 1 1 33 ALA HB1 H 1.179 -3.590 19.061 1.00 . A A . 33 ALA HB1 1 1
9 20670 1 1 33 ALA HB2 H 0.347 -3.790 17.514 1.00 . A A . 33 ALA HB2 1 1
9 20671 1 1 33 ALA HB3 H -0.146 -4.746 18.913 1.00 . A A . 33 ALA HB3 1 1
9 20672 1 1 33 ALA N N -2.118 -3.004 18.400 1.00 . A A . 33 ALA N 1 1
9 20673 1 1 33 ALA O O 0.298 -0.537 19.349 1.00 . A A . 33 ALA O 1 1
9 20674 1 1 34 THR C C -1.010 1.458 16.869 1.00 . A A . 34 THR C 1 1
9 20675 1 1 34 THR CA C -0.036 0.281 16.626 1.00 . A A . 34 THR CA 1 1
9 20676 1 1 34 THR CB C 0.120 0.067 15.087 1.00 . A A . 34 THR CB 1 1
9 20677 1 1 34 THR CG2 C 1.148 -1.033 14.759 1.00 . A A . 34 THR CG2 1 1
9 20678 1 1 34 THR H H -1.008 -1.602 16.738 1.00 . A A . 34 THR H 1 1
9 20679 1 1 34 THR HA H 0.938 0.541 17.032 1.00 . A A . 34 THR HA 1 1
9 20680 1 1 34 THR HB H 0.453 0.996 14.633 1.00 . A A . 34 THR HB 1 1
9 20681 1 1 34 THR HG1 H -1.117 -1.190 14.168 1.00 . A A . 34 THR HG1 1 1
9 20682 1 1 34 THR HG21 H 2.116 -0.766 15.164 1.00 . A A . 34 THR HG21 1 1
9 20683 1 1 34 THR HG22 H 1.230 -1.145 13.686 1.00 . A A . 34 THR HG22 1 1
9 20684 1 1 34 THR HG23 H 0.827 -1.977 15.189 1.00 . A A . 34 THR HG23 1 1
9 20685 1 1 34 THR N N -0.499 -0.971 17.274 1.00 . A A . 34 THR N 1 1
9 20686 1 1 34 THR O O -0.594 2.624 16.839 1.00 . A A . 34 THR O 1 1
9 20687 1 1 34 THR OG1 O -1.155 -0.292 14.514 1.00 . A A . 34 THR OG1 1 1
9 20688 1 1 35 LYS C C -3.590 3.062 16.114 1.00 . A A . 35 LYS C 1 1
9 20689 1 1 35 LYS CA C -3.403 2.104 17.322 1.00 . A A . 35 LYS CA 1 1
9 20690 1 1 35 LYS CB C -3.220 2.879 18.659 1.00 . A A . 35 LYS CB 1 1
9 20691 1 1 35 LYS CD C -3.095 2.807 21.232 1.00 . A A . 35 LYS CD 1 1
9 20692 1 1 35 LYS CE C -4.270 3.777 21.470 1.00 . A A . 35 LYS CE 1 1
9 20693 1 1 35 LYS CG C -3.239 1.991 19.926 1.00 . A A . 35 LYS CG 1 1
9 20694 1 1 35 LYS H H -2.534 0.172 17.108 1.00 . A A . 35 LYS H 1 1
9 20695 1 1 35 LYS HA H -4.312 1.516 17.397 1.00 . A A . 35 LYS HA 1 1
9 20696 1 1 35 LYS HB2 H -2.273 3.407 18.629 1.00 . A A . 35 LYS HB2 1 1
9 20697 1 1 35 LYS HB3 H -4.019 3.612 18.745 1.00 . A A . 35 LYS HB3 1 1
9 20698 1 1 35 LYS HD2 H -3.040 2.119 22.070 1.00 . A A . 35 LYS HD2 1 1
9 20699 1 1 35 LYS HD3 H -2.171 3.377 21.188 1.00 . A A . 35 LYS HD3 1 1
9 20700 1 1 35 LYS HE2 H -4.381 4.422 20.608 1.00 . A A . 35 LYS HE2 1 1
9 20701 1 1 35 LYS HE3 H -5.182 3.210 21.610 1.00 . A A . 35 LYS HE3 1 1
9 20702 1 1 35 LYS HG2 H -4.175 1.442 19.959 1.00 . A A . 35 LYS HG2 1 1
9 20703 1 1 35 LYS HG3 H -2.419 1.281 19.864 1.00 . A A . 35 LYS HG3 1 1
9 20704 1 1 35 LYS HZ1 H -4.886 5.222 22.843 1.00 . A A . 35 LYS HZ1 1 1
9 20705 1 1 35 LYS HZ2 H -3.231 5.250 22.517 1.00 . A A . 35 LYS HZ2 1 1
9 20706 1 1 35 LYS HZ3 H -3.875 4.038 23.502 1.00 . A A . 35 LYS HZ3 1 1
9 20707 1 1 35 LYS N N -2.303 1.125 17.098 1.00 . A A . 35 LYS N 1 1
9 20708 1 1 35 LYS NZ N -4.049 4.630 22.667 1.00 . A A . 35 LYS NZ 1 1
9 20709 1 1 35 LYS O O -3.884 4.252 16.274 1.00 . A A . 35 LYS O 1 1
9 20710 1 1 36 LEU C C -5.203 3.498 13.490 1.00 . A A . 36 LEU C 1 1
9 20711 1 1 36 LEU CA C -3.687 3.228 13.641 1.00 . A A . 36 LEU CA 1 1
9 20712 1 1 36 LEU CB C -3.140 2.411 12.443 1.00 . A A . 36 LEU CB 1 1
9 20713 1 1 36 LEU CD1 C -1.143 1.325 11.247 1.00 . A A . 36 LEU CD1 1 1
9 20714 1 1 36 LEU CD2 C -0.815 3.503 12.535 1.00 . A A . 36 LEU CD2 1 1
9 20715 1 1 36 LEU CG C -1.596 2.169 12.453 1.00 . A A . 36 LEU CG 1 1
9 20716 1 1 36 LEU H H -3.118 1.575 14.864 1.00 . A A . 36 LEU H 1 1
9 20717 1 1 36 LEU HA H -3.158 4.180 13.690 1.00 . A A . 36 LEU HA 1 1
9 20718 1 1 36 LEU HB2 H -3.640 1.443 12.432 1.00 . A A . 36 LEU HB2 1 1
9 20719 1 1 36 LEU HB3 H -3.397 2.931 11.527 1.00 . A A . 36 LEU HB3 1 1
9 20720 1 1 36 LEU HD11 H -0.076 1.153 11.303 1.00 . A A . 36 LEU HD11 1 1
9 20721 1 1 36 LEU HD12 H -1.374 1.841 10.325 1.00 . A A . 36 LEU HD12 1 1
9 20722 1 1 36 LEU HD13 H -1.656 0.372 11.261 1.00 . A A . 36 LEU HD13 1 1
9 20723 1 1 36 LEU HD21 H 0.248 3.302 12.557 1.00 . A A . 36 LEU HD21 1 1
9 20724 1 1 36 LEU HD22 H -1.089 4.030 13.441 1.00 . A A . 36 LEU HD22 1 1
9 20725 1 1 36 LEU HD23 H -1.047 4.122 11.678 1.00 . A A . 36 LEU HD23 1 1
9 20726 1 1 36 LEU HG H -1.349 1.602 13.343 1.00 . A A . 36 LEU HG 1 1
9 20727 1 1 36 LEU N N -3.426 2.505 14.902 1.00 . A A . 36 LEU N 1 1
9 20728 1 1 36 LEU O O -5.992 2.556 13.538 1.00 . A A . 36 LEU O 1 1
9 20729 1 1 37 LYS C C -7.926 4.490 12.358 1.00 . A A . 37 LYS C 1 1
9 20730 1 1 37 LYS CA C -7.005 5.248 13.356 1.00 . A A . 37 LYS CA 1 1
9 20731 1 1 37 LYS CB C -7.083 6.780 13.085 1.00 . A A . 37 LYS CB 1 1
9 20732 1 1 37 LYS CD C -6.788 8.718 11.396 1.00 . A A . 37 LYS CD 1 1
9 20733 1 1 37 LYS CE C -6.602 9.060 9.903 1.00 . A A . 37 LYS CE 1 1
9 20734 1 1 37 LYS CG C -6.674 7.201 11.653 1.00 . A A . 37 LYS CG 1 1
9 20735 1 1 37 LYS H H -4.888 5.457 13.174 1.00 . A A . 37 LYS H 1 1
9 20736 1 1 37 LYS HA H -7.372 5.060 14.365 1.00 . A A . 37 LYS HA 1 1
9 20737 1 1 37 LYS HB2 H -8.102 7.114 13.262 1.00 . A A . 37 LYS HB2 1 1
9 20738 1 1 37 LYS HB3 H -6.433 7.289 13.790 1.00 . A A . 37 LYS HB3 1 1
9 20739 1 1 37 LYS HD2 H -7.769 9.059 11.713 1.00 . A A . 37 LYS HD2 1 1
9 20740 1 1 37 LYS HD3 H -6.027 9.234 11.974 1.00 . A A . 37 LYS HD3 1 1
9 20741 1 1 37 LYS HE2 H -7.414 8.619 9.336 1.00 . A A . 37 LYS HE2 1 1
9 20742 1 1 37 LYS HE3 H -6.629 10.136 9.780 1.00 . A A . 37 LYS HE3 1 1
9 20743 1 1 37 LYS HG2 H -5.643 6.903 11.487 1.00 . A A . 37 LYS HG2 1 1
9 20744 1 1 37 LYS HG3 H -7.308 6.675 10.944 1.00 . A A . 37 LYS HG3 1 1
9 20745 1 1 37 LYS HZ1 H -5.222 8.806 8.354 1.00 . A A . 37 LYS HZ1 1 1
9 20746 1 1 37 LYS HZ2 H -5.272 7.508 9.438 1.00 . A A . 37 LYS HZ2 1 1
9 20747 1 1 37 LYS HZ3 H -4.516 8.950 9.881 1.00 . A A . 37 LYS HZ3 1 1
9 20748 1 1 37 LYS N N -5.587 4.786 13.318 1.00 . A A . 37 LYS N 1 1
9 20749 1 1 37 LYS NZ N -5.315 8.546 9.357 1.00 . A A . 37 LYS NZ 1 1
9 20750 1 1 37 LYS O O -9.095 4.226 12.653 1.00 . A A . 37 LYS O 1 1
9 20751 1 1 38 ALA C C -7.292 2.324 9.485 1.00 . A A . 38 ALA C 1 1
9 20752 1 1 38 ALA CA C -8.108 3.473 10.100 1.00 . A A . 38 ALA CA 1 1
9 20753 1 1 38 ALA CB C -8.480 4.515 9.025 1.00 . A A . 38 ALA CB 1 1
9 20754 1 1 38 ALA H H -6.413 4.318 11.061 1.00 . A A . 38 ALA H 1 1
9 20755 1 1 38 ALA HA H -9.034 3.060 10.500 1.00 . A A . 38 ALA HA 1 1
9 20756 1 1 38 ALA HB1 H -9.061 5.311 9.474 1.00 . A A . 38 ALA HB1 1 1
9 20757 1 1 38 ALA HB2 H -9.065 4.050 8.239 1.00 . A A . 38 ALA HB2 1 1
9 20758 1 1 38 ALA HB3 H -7.578 4.935 8.596 1.00 . A A . 38 ALA HB3 1 1
9 20759 1 1 38 ALA N N -7.369 4.131 11.192 1.00 . A A . 38 ALA N 1 1
9 20760 1 1 38 ALA O O -6.131 2.088 9.847 1.00 . A A . 38 ALA O 1 1
9 20761 1 1 39 ASP C C -6.265 1.229 6.752 1.00 . A A . 39 ASP C 1 1
9 20762 1 1 39 ASP CA C -7.306 0.585 7.711 1.00 . A A . 39 ASP CA 1 1
9 20763 1 1 39 ASP CB C -8.411 -0.151 6.911 1.00 . A A . 39 ASP CB 1 1
9 20764 1 1 39 ASP CG C -9.307 0.816 6.101 1.00 . A A . 39 ASP CG 1 1
9 20765 1 1 39 ASP H H -8.907 1.757 8.465 1.00 . A A . 39 ASP H 1 1
9 20766 1 1 39 ASP HA H -6.800 -0.129 8.352 1.00 . A A . 39 ASP HA 1 1
9 20767 1 1 39 ASP HB2 H -7.949 -0.861 6.227 1.00 . A A . 39 ASP HB2 1 1
9 20768 1 1 39 ASP HB3 H -9.039 -0.709 7.602 1.00 . A A . 39 ASP HB3 1 1
9 20769 1 1 39 ASP N N -7.943 1.602 8.571 1.00 . A A . 39 ASP N 1 1
9 20770 1 1 39 ASP O O -5.250 0.618 6.422 1.00 . A A . 39 ASP O 1 1
9 20771 1 1 39 ASP OD1 O -10.292 1.344 6.653 1.00 . A A . 39 ASP OD1 1 1
9 20772 1 1 39 ASP OD2 O -9.014 1.077 4.919 1.00 . A A . 39 ASP OD2 1 1
9 20773 1 1 40 LYS C C -4.265 3.397 5.811 1.00 . A A . 40 LYS C 1 1
9 20774 1 1 40 LYS CA C -5.742 3.259 5.366 1.00 . A A . 40 LYS CA 1 1
9 20775 1 1 40 LYS CB C -6.373 4.667 5.204 1.00 . A A . 40 LYS CB 1 1
9 20776 1 1 40 LYS CD C -8.130 4.168 3.379 1.00 . A A . 40 LYS CD 1 1
9 20777 1 1 40 LYS CE C -9.620 4.234 2.991 1.00 . A A . 40 LYS CE 1 1
9 20778 1 1 40 LYS CG C -7.872 4.660 4.818 1.00 . A A . 40 LYS CG 1 1
9 20779 1 1 40 LYS H H -7.378 2.885 6.676 1.00 . A A . 40 LYS H 1 1
9 20780 1 1 40 LYS HA H -5.781 2.748 4.406 1.00 . A A . 40 LYS HA 1 1
9 20781 1 1 40 LYS HB2 H -6.273 5.205 6.144 1.00 . A A . 40 LYS HB2 1 1
9 20782 1 1 40 LYS HB3 H -5.825 5.209 4.437 1.00 . A A . 40 LYS HB3 1 1
9 20783 1 1 40 LYS HD2 H -7.563 4.781 2.686 1.00 . A A . 40 LYS HD2 1 1
9 20784 1 1 40 LYS HD3 H -7.794 3.138 3.296 1.00 . A A . 40 LYS HD3 1 1
9 20785 1 1 40 LYS HE2 H -9.956 5.263 3.034 1.00 . A A . 40 LYS HE2 1 1
9 20786 1 1 40 LYS HE3 H -9.739 3.864 1.980 1.00 . A A . 40 LYS HE3 1 1
9 20787 1 1 40 LYS HG2 H -8.397 3.993 5.500 1.00 . A A . 40 LYS HG2 1 1
9 20788 1 1 40 LYS HG3 H -8.265 5.664 4.929 1.00 . A A . 40 LYS HG3 1 1
9 20789 1 1 40 LYS HZ1 H -11.458 3.392 3.562 1.00 . A A . 40 LYS HZ1 1 1
9 20790 1 1 40 LYS HZ2 H -10.466 3.825 4.860 1.00 . A A . 40 LYS HZ2 1 1
9 20791 1 1 40 LYS HZ3 H -10.111 2.443 3.959 1.00 . A A . 40 LYS HZ3 1 1
9 20792 1 1 40 LYS N N -6.557 2.475 6.331 1.00 . A A . 40 LYS N 1 1
9 20793 1 1 40 LYS NZ N -10.473 3.415 3.904 1.00 . A A . 40 LYS NZ 1 1
9 20794 1 1 40 LYS O O -3.343 3.223 5.009 1.00 . A A . 40 LYS O 1 1
9 20795 1 1 41 ASP C C -1.946 2.505 7.662 1.00 . A A . 41 ASP C 1 1
9 20796 1 1 41 ASP CA C -2.751 3.833 7.753 1.00 . A A . 41 ASP CA 1 1
9 20797 1 1 41 ASP CB C -2.933 4.229 9.246 1.00 . A A . 41 ASP CB 1 1
9 20798 1 1 41 ASP CG C -3.848 5.448 9.472 1.00 . A A . 41 ASP CG 1 1
9 20799 1 1 41 ASP H H -4.873 3.762 7.684 1.00 . A A . 41 ASP H 1 1
9 20800 1 1 41 ASP HA H -2.209 4.621 7.236 1.00 . A A . 41 ASP HA 1 1
9 20801 1 1 41 ASP HB2 H -3.366 3.387 9.783 1.00 . A A . 41 ASP HB2 1 1
9 20802 1 1 41 ASP HB3 H -1.951 4.436 9.678 1.00 . A A . 41 ASP HB3 1 1
9 20803 1 1 41 ASP N N -4.079 3.678 7.115 1.00 . A A . 41 ASP N 1 1
9 20804 1 1 41 ASP O O -0.728 2.501 7.427 1.00 . A A . 41 ASP O 1 1
9 20805 1 1 41 ASP OD1 O -5.080 5.331 9.284 1.00 . A A . 41 ASP OD1 1 1
9 20806 1 1 41 ASP OD2 O -3.353 6.523 9.866 1.00 . A A . 41 ASP OD2 1 1
9 20807 1 1 42 PHE C C -1.541 -0.381 6.453 1.00 . A A . 42 PHE C 1 1
9 20808 1 1 42 PHE CA C -2.121 0.021 7.836 1.00 . A A . 42 PHE CA 1 1
9 20809 1 1 42 PHE CB C -3.217 -0.982 8.301 1.00 . A A . 42 PHE CB 1 1
9 20810 1 1 42 PHE CD1 C -1.982 -2.964 9.306 1.00 . A A . 42 PHE CD1 1 1
9 20811 1 1 42 PHE CD2 C -3.207 -3.319 7.282 1.00 . A A . 42 PHE CD2 1 1
9 20812 1 1 42 PHE CE1 C -1.600 -4.289 9.300 1.00 . A A . 42 PHE CE1 1 1
9 20813 1 1 42 PHE CE2 C -2.821 -4.644 7.284 1.00 . A A . 42 PHE CE2 1 1
9 20814 1 1 42 PHE CG C -2.793 -2.451 8.297 1.00 . A A . 42 PHE CG 1 1
9 20815 1 1 42 PHE CZ C -2.016 -5.129 8.293 1.00 . A A . 42 PHE CZ 1 1
9 20816 1 1 42 PHE H H -3.646 1.492 7.957 1.00 . A A . 42 PHE H 1 1
9 20817 1 1 42 PHE HA H -1.315 0.005 8.565 1.00 . A A . 42 PHE HA 1 1
9 20818 1 1 42 PHE HB2 H -3.514 -0.731 9.314 1.00 . A A . 42 PHE HB2 1 1
9 20819 1 1 42 PHE HB3 H -4.084 -0.879 7.659 1.00 . A A . 42 PHE HB3 1 1
9 20820 1 1 42 PHE HD1 H -1.645 -2.315 10.105 1.00 . A A . 42 PHE HD1 1 1
9 20821 1 1 42 PHE HD2 H -3.836 -2.946 6.483 1.00 . A A . 42 PHE HD2 1 1
9 20822 1 1 42 PHE HE1 H -0.968 -4.671 10.092 1.00 . A A . 42 PHE HE1 1 1
9 20823 1 1 42 PHE HE2 H -3.149 -5.304 6.491 1.00 . A A . 42 PHE HE2 1 1
9 20824 1 1 42 PHE HZ H -1.715 -6.168 8.295 1.00 . A A . 42 PHE HZ 1 1
9 20825 1 1 42 PHE N N -2.678 1.388 7.833 1.00 . A A . 42 PHE N 1 1
9 20826 1 1 42 PHE O O -0.500 -1.027 6.390 1.00 . A A . 42 PHE O 1 1
9 20827 1 1 43 PHE C C -0.454 0.338 3.575 1.00 . A A . 43 PHE C 1 1
9 20828 1 1 43 PHE CA C -1.784 -0.355 3.970 1.00 . A A . 43 PHE CA 1 1
9 20829 1 1 43 PHE CB C -2.895 -0.025 2.940 1.00 . A A . 43 PHE CB 1 1
9 20830 1 1 43 PHE CD1 C -4.237 -2.166 3.233 1.00 . A A . 43 PHE CD1 1 1
9 20831 1 1 43 PHE CD2 C -5.386 -0.080 3.446 1.00 . A A . 43 PHE CD2 1 1
9 20832 1 1 43 PHE CE1 C -5.413 -2.843 3.496 1.00 . A A . 43 PHE CE1 1 1
9 20833 1 1 43 PHE CE2 C -6.556 -0.756 3.714 1.00 . A A . 43 PHE CE2 1 1
9 20834 1 1 43 PHE CG C -4.203 -0.769 3.200 1.00 . A A . 43 PHE CG 1 1
9 20835 1 1 43 PHE CZ C -6.573 -2.136 3.741 1.00 . A A . 43 PHE CZ 1 1
9 20836 1 1 43 PHE H H -3.055 0.507 5.475 1.00 . A A . 43 PHE H 1 1
9 20837 1 1 43 PHE HA H -1.616 -1.431 3.954 1.00 . A A . 43 PHE HA 1 1
9 20838 1 1 43 PHE HB2 H -3.092 1.041 2.962 1.00 . A A . 43 PHE HB2 1 1
9 20839 1 1 43 PHE HB3 H -2.555 -0.295 1.945 1.00 . A A . 43 PHE HB3 1 1
9 20840 1 1 43 PHE HD1 H -3.330 -2.727 3.041 1.00 . A A . 43 PHE HD1 1 1
9 20841 1 1 43 PHE HD2 H -5.386 1.003 3.425 1.00 . A A . 43 PHE HD2 1 1
9 20842 1 1 43 PHE HE1 H -5.425 -3.925 3.519 1.00 . A A . 43 PHE HE1 1 1
9 20843 1 1 43 PHE HE2 H -7.466 -0.195 3.908 1.00 . A A . 43 PHE HE2 1 1
9 20844 1 1 43 PHE HZ H -7.494 -2.663 3.954 1.00 . A A . 43 PHE HZ 1 1
9 20845 1 1 43 PHE N N -2.224 -0.004 5.354 1.00 . A A . 43 PHE N 1 1
9 20846 1 1 43 PHE O O 0.347 -0.231 2.824 1.00 . A A . 43 PHE O 1 1
9 20847 1 1 44 LEU C C 2.238 1.646 4.542 1.00 . A A . 44 LEU C 1 1
9 20848 1 1 44 LEU CA C 1.024 2.329 3.853 1.00 . A A . 44 LEU CA 1 1
9 20849 1 1 44 LEU CB C 0.862 3.806 4.335 1.00 . A A . 44 LEU CB 1 1
9 20850 1 1 44 LEU CD1 C -1.209 4.318 2.854 1.00 . A A . 44 LEU CD1 1 1
9 20851 1 1 44 LEU CD2 C 0.096 6.222 3.924 1.00 . A A . 44 LEU CD2 1 1
9 20852 1 1 44 LEU CG C 0.181 4.801 3.325 1.00 . A A . 44 LEU CG 1 1
9 20853 1 1 44 LEU H H -0.935 1.975 4.634 1.00 . A A . 44 LEU H 1 1
9 20854 1 1 44 LEU HA H 1.206 2.334 2.781 1.00 . A A . 44 LEU HA 1 1
9 20855 1 1 44 LEU HB2 H 0.281 3.799 5.253 1.00 . A A . 44 LEU HB2 1 1
9 20856 1 1 44 LEU HB3 H 1.845 4.203 4.574 1.00 . A A . 44 LEU HB3 1 1
9 20857 1 1 44 LEU HD11 H -1.620 5.025 2.145 1.00 . A A . 44 LEU HD11 1 1
9 20858 1 1 44 LEU HD12 H -1.877 4.230 3.700 1.00 . A A . 44 LEU HD12 1 1
9 20859 1 1 44 LEU HD13 H -1.112 3.351 2.375 1.00 . A A . 44 LEU HD13 1 1
9 20860 1 1 44 LEU HD21 H -0.336 6.896 3.197 1.00 . A A . 44 LEU HD21 1 1
9 20861 1 1 44 LEU HD22 H 1.088 6.568 4.181 1.00 . A A . 44 LEU HD22 1 1
9 20862 1 1 44 LEU HD23 H -0.522 6.212 4.814 1.00 . A A . 44 LEU HD23 1 1
9 20863 1 1 44 LEU HG H 0.805 4.864 2.443 1.00 . A A . 44 LEU HG 1 1
9 20864 1 1 44 LEU N N -0.233 1.565 4.083 1.00 . A A . 44 LEU N 1 1
9 20865 1 1 44 LEU O O 3.340 1.596 3.973 1.00 . A A . 44 LEU O 1 1
9 20866 1 1 45 GLY C C 3.316 -1.024 5.980 1.00 . A A . 45 GLY C 1 1
9 20867 1 1 45 GLY CA C 3.057 0.396 6.508 1.00 . A A . 45 GLY CA 1 1
9 20868 1 1 45 GLY H H 1.121 1.217 6.159 1.00 . A A . 45 GLY H 1 1
9 20869 1 1 45 GLY HA2 H 3.979 0.969 6.472 1.00 . A A . 45 GLY HA2 1 1
9 20870 1 1 45 GLY HA3 H 2.745 0.326 7.542 1.00 . A A . 45 GLY HA3 1 1
9 20871 1 1 45 GLY N N 2.013 1.115 5.760 1.00 . A A . 45 GLY N 1 1
9 20872 1 1 45 GLY O O 4.445 -1.371 5.660 1.00 . A A . 45 GLY O 1 1
9 20873 1 1 46 LEU C C 2.857 -3.323 3.924 1.00 . A A . 46 LEU C 1 1
9 20874 1 1 46 LEU CA C 2.312 -3.242 5.374 1.00 . A A . 46 LEU CA 1 1
9 20875 1 1 46 LEU CB C 0.908 -3.906 5.426 1.00 . A A . 46 LEU CB 1 1
9 20876 1 1 46 LEU CD1 C 1.656 -6.299 5.933 1.00 . A A . 46 LEU CD1 1 1
9 20877 1 1 46 LEU CD2 C -0.594 -5.906 4.792 1.00 . A A . 46 LEU CD2 1 1
9 20878 1 1 46 LEU CG C 0.856 -5.403 4.970 1.00 . A A . 46 LEU CG 1 1
9 20879 1 1 46 LEU H H 1.375 -1.475 6.120 1.00 . A A . 46 LEU H 1 1
9 20880 1 1 46 LEU HA H 2.982 -3.788 6.031 1.00 . A A . 46 LEU HA 1 1
9 20881 1 1 46 LEU HB2 H 0.539 -3.840 6.446 1.00 . A A . 46 LEU HB2 1 1
9 20882 1 1 46 LEU HB3 H 0.239 -3.331 4.792 1.00 . A A . 46 LEU HB3 1 1
9 20883 1 1 46 LEU HD11 H 1.617 -7.325 5.590 1.00 . A A . 46 LEU HD11 1 1
9 20884 1 1 46 LEU HD12 H 1.239 -6.241 6.930 1.00 . A A . 46 LEU HD12 1 1
9 20885 1 1 46 LEU HD13 H 2.690 -5.974 5.959 1.00 . A A . 46 LEU HD13 1 1
9 20886 1 1 46 LEU HD21 H -1.117 -5.871 5.739 1.00 . A A . 46 LEU HD21 1 1
9 20887 1 1 46 LEU HD22 H -0.586 -6.925 4.427 1.00 . A A . 46 LEU HD22 1 1
9 20888 1 1 46 LEU HD23 H -1.109 -5.280 4.076 1.00 . A A . 46 LEU HD23 1 1
9 20889 1 1 46 LEU HG H 1.340 -5.481 4.002 1.00 . A A . 46 LEU HG 1 1
9 20890 1 1 46 LEU N N 2.244 -1.834 5.870 1.00 . A A . 46 LEU N 1 1
9 20891 1 1 46 LEU O O 3.596 -4.248 3.568 1.00 . A A . 46 LEU O 1 1
9 20892 1 1 47 GLY C C 4.433 -2.012 1.597 1.00 . A A . 47 GLY C 1 1
9 20893 1 1 47 GLY CA C 2.922 -2.219 1.710 1.00 . A A . 47 GLY CA 1 1
9 20894 1 1 47 GLY H H 1.913 -1.625 3.491 1.00 . A A . 47 GLY H 1 1
9 20895 1 1 47 GLY HA2 H 2.639 -3.122 1.182 1.00 . A A . 47 GLY HA2 1 1
9 20896 1 1 47 GLY HA3 H 2.424 -1.377 1.255 1.00 . A A . 47 GLY HA3 1 1
9 20897 1 1 47 GLY N N 2.480 -2.324 3.115 1.00 . A A . 47 GLY N 1 1
9 20898 1 1 47 GLY O O 5.074 -2.431 0.622 1.00 . A A . 47 GLY O 1 1
9 20899 1 1 48 TRP C C 7.108 -2.528 3.172 1.00 . A A . 48 TRP C 1 1
9 20900 1 1 48 TRP CA C 6.441 -1.176 2.777 1.00 . A A . 48 TRP CA 1 1
9 20901 1 1 48 TRP CB C 6.735 -0.081 3.841 1.00 . A A . 48 TRP CB 1 1
9 20902 1 1 48 TRP CD1 C 9.257 -0.334 4.225 1.00 . A A . 48 TRP CD1 1 1
9 20903 1 1 48 TRP CD2 C 8.651 1.648 3.417 1.00 . A A . 48 TRP CD2 1 1
9 20904 1 1 48 TRP CE2 C 10.049 1.606 3.521 1.00 . A A . 48 TRP CE2 1 1
9 20905 1 1 48 TRP CE3 C 8.039 2.803 2.949 1.00 . A A . 48 TRP CE3 1 1
9 20906 1 1 48 TRP CG C 8.165 0.377 3.836 1.00 . A A . 48 TRP CG 1 1
9 20907 1 1 48 TRP CH2 C 10.229 3.803 2.716 1.00 . A A . 48 TRP CH2 1 1
9 20908 1 1 48 TRP CZ2 C 10.851 2.674 3.168 1.00 . A A . 48 TRP CZ2 1 1
9 20909 1 1 48 TRP CZ3 C 8.832 3.871 2.606 1.00 . A A . 48 TRP CZ3 1 1
9 20910 1 1 48 TRP H H 4.405 -0.956 3.300 1.00 . A A . 48 TRP H 1 1
9 20911 1 1 48 TRP HA H 6.842 -0.855 1.818 1.00 . A A . 48 TRP HA 1 1
9 20912 1 1 48 TRP HB2 H 6.102 0.777 3.650 1.00 . A A . 48 TRP HB2 1 1
9 20913 1 1 48 TRP HB3 H 6.507 -0.468 4.827 1.00 . A A . 48 TRP HB3 1 1
9 20914 1 1 48 TRP HD1 H 9.217 -1.348 4.604 1.00 . A A . 48 TRP HD1 1 1
9 20915 1 1 48 TRP HE1 H 11.298 0.055 4.155 1.00 . A A . 48 TRP HE1 1 1
9 20916 1 1 48 TRP HE3 H 6.964 2.870 2.861 1.00 . A A . 48 TRP HE3 1 1
9 20917 1 1 48 TRP HH2 H 10.814 4.672 2.438 1.00 . A A . 48 TRP HH2 1 1
9 20918 1 1 48 TRP HZ2 H 11.928 2.626 3.238 1.00 . A A . 48 TRP HZ2 1 1
9 20919 1 1 48 TRP HZ3 H 8.375 4.785 2.248 1.00 . A A . 48 TRP HZ3 1 1
9 20920 1 1 48 TRP N N 4.993 -1.344 2.621 1.00 . A A . 48 TRP N 1 1
9 20921 1 1 48 TRP NE1 N 10.390 0.376 3.991 1.00 . A A . 48 TRP NE1 1 1
9 20922 1 1 48 TRP O O 8.153 -2.900 2.641 1.00 . A A . 48 TRP O 1 1
9 20923 1 1 49 LEU C C 7.050 -5.602 3.387 1.00 . A A . 49 LEU C 1 1
9 20924 1 1 49 LEU CA C 6.973 -4.584 4.565 1.00 . A A . 49 LEU CA 1 1
9 20925 1 1 49 LEU CB C 6.061 -5.105 5.717 1.00 . A A . 49 LEU CB 1 1
9 20926 1 1 49 LEU CD1 C 6.592 -3.087 7.203 1.00 . A A . 49 LEU CD1 1 1
9 20927 1 1 49 LEU CD2 C 5.239 -4.985 8.139 1.00 . A A . 49 LEU CD2 1 1
9 20928 1 1 49 LEU CG C 6.368 -4.588 7.165 1.00 . A A . 49 LEU CG 1 1
9 20929 1 1 49 LEU H H 5.696 -2.866 4.543 1.00 . A A . 49 LEU H 1 1
9 20930 1 1 49 LEU HA H 7.976 -4.447 4.956 1.00 . A A . 49 LEU HA 1 1
9 20931 1 1 49 LEU HB2 H 5.036 -4.849 5.473 1.00 . A A . 49 LEU HB2 1 1
9 20932 1 1 49 LEU HB3 H 6.127 -6.186 5.742 1.00 . A A . 49 LEU HB3 1 1
9 20933 1 1 49 LEU HD11 H 6.794 -2.773 8.218 1.00 . A A . 49 LEU HD11 1 1
9 20934 1 1 49 LEU HD12 H 5.708 -2.572 6.834 1.00 . A A . 49 LEU HD12 1 1
9 20935 1 1 49 LEU HD13 H 7.437 -2.831 6.577 1.00 . A A . 49 LEU HD13 1 1
9 20936 1 1 49 LEU HD21 H 5.483 -4.651 9.139 1.00 . A A . 49 LEU HD21 1 1
9 20937 1 1 49 LEU HD22 H 5.122 -6.061 8.145 1.00 . A A . 49 LEU HD22 1 1
9 20938 1 1 49 LEU HD23 H 4.305 -4.525 7.826 1.00 . A A . 49 LEU HD23 1 1
9 20939 1 1 49 LEU HG H 7.283 -5.048 7.519 1.00 . A A . 49 LEU HG 1 1
9 20940 1 1 49 LEU N N 6.494 -3.246 4.115 1.00 . A A . 49 LEU N 1 1
9 20941 1 1 49 LEU O O 7.865 -6.532 3.409 1.00 . A A . 49 LEU O 1 1
9 20942 1 1 50 LEU C C 7.435 -5.747 0.217 1.00 . A A . 50 LEU C 1 1
9 20943 1 1 50 LEU CA C 6.231 -6.166 1.104 1.00 . A A . 50 LEU CA 1 1
9 20944 1 1 50 LEU CB C 4.900 -5.997 0.313 1.00 . A A . 50 LEU CB 1 1
9 20945 1 1 50 LEU CD1 C 2.369 -6.411 0.120 1.00 . A A . 50 LEU CD1 1 1
9 20946 1 1 50 LEU CD2 C 3.900 -8.209 1.099 1.00 . A A . 50 LEU CD2 1 1
9 20947 1 1 50 LEU CG C 3.651 -6.692 0.940 1.00 . A A . 50 LEU CG 1 1
9 20948 1 1 50 LEU H H 5.452 -4.769 2.512 1.00 . A A . 50 LEU H 1 1
9 20949 1 1 50 LEU HA H 6.346 -7.219 1.352 1.00 . A A . 50 LEU HA 1 1
9 20950 1 1 50 LEU HB2 H 4.693 -4.935 0.229 1.00 . A A . 50 LEU HB2 1 1
9 20951 1 1 50 LEU HB3 H 5.040 -6.394 -0.691 1.00 . A A . 50 LEU HB3 1 1
9 20952 1 1 50 LEU HD11 H 1.523 -6.889 0.598 1.00 . A A . 50 LEU HD11 1 1
9 20953 1 1 50 LEU HD12 H 2.476 -6.799 -0.887 1.00 . A A . 50 LEU HD12 1 1
9 20954 1 1 50 LEU HD13 H 2.196 -5.344 0.075 1.00 . A A . 50 LEU HD13 1 1
9 20955 1 1 50 LEU HD21 H 4.114 -8.656 0.136 1.00 . A A . 50 LEU HD21 1 1
9 20956 1 1 50 LEU HD22 H 3.023 -8.677 1.522 1.00 . A A . 50 LEU HD22 1 1
9 20957 1 1 50 LEU HD23 H 4.738 -8.371 1.764 1.00 . A A . 50 LEU HD23 1 1
9 20958 1 1 50 LEU HG H 3.490 -6.283 1.931 1.00 . A A . 50 LEU HG 1 1
9 20959 1 1 50 LEU N N 6.174 -5.416 2.379 1.00 . A A . 50 LEU N 1 1
9 20960 1 1 50 LEU O O 8.111 -6.613 -0.336 1.00 . A A . 50 LEU O 1 1
9 20961 1 1 51 ARG C C 10.147 -4.438 -0.664 1.00 . A A . 51 ARG C 1 1
9 20962 1 1 51 ARG CA C 8.705 -3.890 -0.886 1.00 . A A . 51 ARG CA 1 1
9 20963 1 1 51 ARG CB C 8.717 -2.328 -0.887 1.00 . A A . 51 ARG CB 1 1
9 20964 1 1 51 ARG CD C 9.527 -0.098 0.131 1.00 . A A . 51 ARG CD 1 1
9 20965 1 1 51 ARG CG C 9.541 -1.631 0.228 1.00 . A A . 51 ARG CG 1 1
9 20966 1 1 51 ARG CZ C 7.783 1.623 -0.326 1.00 . A A . 51 ARG CZ 1 1
9 20967 1 1 51 ARG H H 7.206 -3.785 0.650 1.00 . A A . 51 ARG H 1 1
9 20968 1 1 51 ARG HA H 8.375 -4.224 -1.869 1.00 . A A . 51 ARG HA 1 1
9 20969 1 1 51 ARG HB2 H 9.113 -1.995 -1.839 1.00 . A A . 51 ARG HB2 1 1
9 20970 1 1 51 ARG HB3 H 7.688 -1.982 -0.815 1.00 . A A . 51 ARG HB3 1 1
9 20971 1 1 51 ARG HD2 H 10.104 0.308 0.956 1.00 . A A . 51 ARG HD2 1 1
9 20972 1 1 51 ARG HD3 H 9.995 0.197 -0.803 1.00 . A A . 51 ARG HD3 1 1
9 20973 1 1 51 ARG HE H 7.501 -0.056 0.664 1.00 . A A . 51 ARG HE 1 1
9 20974 1 1 51 ARG HG2 H 9.140 -1.917 1.188 1.00 . A A . 51 ARG HG2 1 1
9 20975 1 1 51 ARG HG3 H 10.570 -1.975 0.167 1.00 . A A . 51 ARG HG3 1 1
9 20976 1 1 51 ARG HH11 H 9.602 2.185 -0.932 1.00 . A A . 51 ARG HH11 1 1
9 20977 1 1 51 ARG HH12 H 8.324 3.290 -1.275 1.00 . A A . 51 ARG HH12 1 1
9 20978 1 1 51 ARG HH21 H 5.877 1.386 0.205 1.00 . A A . 51 ARG HH21 1 1
9 20979 1 1 51 ARG HH22 H 6.245 2.839 -0.646 1.00 . A A . 51 ARG HH22 1 1
9 20980 1 1 51 ARG N N 7.704 -4.423 0.093 1.00 . A A . 51 ARG N 1 1
9 20981 1 1 51 ARG NE N 8.167 0.467 0.192 1.00 . A A . 51 ARG NE 1 1
9 20982 1 1 51 ARG NH1 N 8.635 2.425 -0.894 1.00 . A A . 51 ARG NH1 1 1
9 20983 1 1 51 ARG NH2 N 6.542 1.978 -0.255 1.00 . A A . 51 ARG NH2 1 1
9 20984 1 1 51 ARG O O 10.927 -4.545 -1.619 1.00 . A A . 51 ARG O 1 1
9 20985 1 1 52 GLU C C 11.844 -6.835 1.143 1.00 . A A . 52 GLU C 1 1
9 20986 1 1 52 GLU CA C 11.818 -5.294 0.989 1.00 . A A . 52 GLU CA 1 1
9 20987 1 1 52 GLU CB C 12.243 -4.635 2.333 1.00 . A A . 52 GLU CB 1 1
9 20988 1 1 52 GLU CD C 12.554 -2.479 3.688 1.00 . A A . 52 GLU CD 1 1
9 20989 1 1 52 GLU CG C 12.300 -3.096 2.301 1.00 . A A . 52 GLU CG 1 1
9 20990 1 1 52 GLU H H 9.814 -4.636 1.300 1.00 . A A . 52 GLU H 1 1
9 20991 1 1 52 GLU HA H 12.538 -5.017 0.224 1.00 . A A . 52 GLU HA 1 1
9 20992 1 1 52 GLU HB2 H 11.536 -4.928 3.106 1.00 . A A . 52 GLU HB2 1 1
9 20993 1 1 52 GLU HB3 H 13.228 -5.003 2.612 1.00 . A A . 52 GLU HB3 1 1
9 20994 1 1 52 GLU HG2 H 13.090 -2.790 1.623 1.00 . A A . 52 GLU HG2 1 1
9 20995 1 1 52 GLU HG3 H 11.354 -2.722 1.918 1.00 . A A . 52 GLU HG3 1 1
9 20996 1 1 52 GLU N N 10.480 -4.775 0.596 1.00 . A A . 52 GLU N 1 1
9 20997 1 1 52 GLU O O 12.925 -7.407 1.350 1.00 . A A . 52 GLU O 1 1
9 20998 1 1 52 GLU OE1 O 11.597 -2.371 4.476 1.00 . A A . 52 GLU OE1 1 1
9 20999 1 1 52 GLU OE2 O 13.711 -2.133 4.007 1.00 . A A . 52 GLU OE2 1 1
9 21000 1 1 53 ASP C C 10.799 -9.137 2.906 1.00 . A A . 53 ASP C 1 1
9 21001 1 1 53 ASP CA C 10.467 -8.918 1.406 1.00 . A A . 53 ASP CA 1 1
9 21002 1 1 53 ASP CB C 11.287 -9.866 0.476 1.00 . A A . 53 ASP CB 1 1
9 21003 1 1 53 ASP CG C 10.772 -9.877 -0.971 1.00 . A A . 53 ASP CG 1 1
9 21004 1 1 53 ASP H H 9.871 -6.998 0.739 1.00 . A A . 53 ASP H 1 1
9 21005 1 1 53 ASP HA H 9.410 -9.130 1.273 1.00 . A A . 53 ASP HA 1 1
9 21006 1 1 53 ASP HB2 H 12.324 -9.543 0.470 1.00 . A A . 53 ASP HB2 1 1
9 21007 1 1 53 ASP HB3 H 11.247 -10.881 0.874 1.00 . A A . 53 ASP HB3 1 1
9 21008 1 1 53 ASP N N 10.655 -7.489 1.049 1.00 . A A . 53 ASP N 1 1
9 21009 1 1 53 ASP O O 11.515 -10.074 3.285 1.00 . A A . 53 ASP O 1 1
9 21010 1 1 53 ASP OD1 O 11.067 -8.925 -1.734 1.00 . A A . 53 ASP OD1 1 1
9 21011 1 1 53 ASP OD2 O 10.042 -10.830 -1.345 1.00 . A A . 53 ASP OD2 1 1
9 21012 1 1 54 LYS C C 9.329 -9.011 5.934 1.00 . A A . 54 LYS C 1 1
9 21013 1 1 54 LYS CA C 10.463 -8.233 5.208 1.00 . A A . 54 LYS CA 1 1
9 21014 1 1 54 LYS CB C 10.569 -6.752 5.684 1.00 . A A . 54 LYS CB 1 1
9 21015 1 1 54 LYS CD C 11.320 -5.067 7.494 1.00 . A A . 54 LYS CD 1 1
9 21016 1 1 54 LYS CE C 12.586 -4.549 6.777 1.00 . A A . 54 LYS CE 1 1
9 21017 1 1 54 LYS CG C 11.008 -6.552 7.156 1.00 . A A . 54 LYS CG 1 1
9 21018 1 1 54 LYS H H 9.679 -7.541 3.360 1.00 . A A . 54 LYS H 1 1
9 21019 1 1 54 LYS HA H 11.406 -8.731 5.415 1.00 . A A . 54 LYS HA 1 1
9 21020 1 1 54 LYS HB2 H 11.288 -6.242 5.051 1.00 . A A . 54 LYS HB2 1 1
9 21021 1 1 54 LYS HB3 H 9.604 -6.273 5.551 1.00 . A A . 54 LYS HB3 1 1
9 21022 1 1 54 LYS HD2 H 10.477 -4.451 7.198 1.00 . A A . 54 LYS HD2 1 1
9 21023 1 1 54 LYS HD3 H 11.463 -4.973 8.568 1.00 . A A . 54 LYS HD3 1 1
9 21024 1 1 54 LYS HE2 H 13.452 -5.083 7.146 1.00 . A A . 54 LYS HE2 1 1
9 21025 1 1 54 LYS HE3 H 12.488 -4.727 5.713 1.00 . A A . 54 LYS HE3 1 1
9 21026 1 1 54 LYS HG2 H 10.212 -6.897 7.806 1.00 . A A . 54 LYS HG2 1 1
9 21027 1 1 54 LYS HG3 H 11.897 -7.150 7.343 1.00 . A A . 54 LYS HG3 1 1
9 21028 1 1 54 LYS HZ1 H 13.715 -2.804 6.574 1.00 . A A . 54 LYS HZ1 1 1
9 21029 1 1 54 LYS HZ2 H 12.808 -2.871 8.003 1.00 . A A . 54 LYS HZ2 1 1
9 21030 1 1 54 LYS HZ3 H 12.045 -2.549 6.525 1.00 . A A . 54 LYS HZ3 1 1
9 21031 1 1 54 LYS N N 10.256 -8.236 3.743 1.00 . A A . 54 LYS N 1 1
9 21032 1 1 54 LYS NZ N 12.805 -3.092 6.989 1.00 . A A . 54 LYS NZ 1 1
9 21033 1 1 54 LYS O O 9.473 -9.395 7.105 1.00 . A A . 54 LYS O 1 1
9 21034 1 1 55 VAL C C 6.551 -11.069 4.599 1.00 . A A . 55 VAL C 1 1
9 21035 1 1 55 VAL CA C 7.078 -10.112 5.697 1.00 . A A . 55 VAL CA 1 1
9 21036 1 1 55 VAL CB C 5.861 -9.267 6.221 1.00 . A A . 55 VAL CB 1 1
9 21037 1 1 55 VAL CG1 C 6.260 -8.392 7.428 1.00 . A A . 55 VAL CG1 1 1
9 21038 1 1 55 VAL CG2 C 5.202 -8.445 5.080 1.00 . A A . 55 VAL CG2 1 1
9 21039 1 1 55 VAL H H 8.139 -8.880 4.311 1.00 . A A . 55 VAL H 1 1
9 21040 1 1 55 VAL HA H 7.448 -10.721 6.523 1.00 . A A . 55 VAL HA 1 1
9 21041 1 1 55 VAL HB H 5.111 -9.972 6.586 1.00 . A A . 55 VAL HB 1 1
9 21042 1 1 55 VAL HG11 H 6.622 -9.020 8.235 1.00 . A A . 55 VAL HG11 1 1
9 21043 1 1 55 VAL HG12 H 5.400 -7.831 7.777 1.00 . A A . 55 VAL HG12 1 1
9 21044 1 1 55 VAL HG13 H 7.040 -7.701 7.137 1.00 . A A . 55 VAL HG13 1 1
9 21045 1 1 55 VAL HG21 H 4.838 -9.114 4.308 1.00 . A A . 55 VAL HG21 1 1
9 21046 1 1 55 VAL HG22 H 5.927 -7.768 4.649 1.00 . A A . 55 VAL HG22 1 1
9 21047 1 1 55 VAL HG23 H 4.368 -7.871 5.472 1.00 . A A . 55 VAL HG23 1 1
9 21048 1 1 55 VAL N N 8.206 -9.266 5.209 1.00 . A A . 55 VAL N 1 1
9 21049 1 1 55 VAL O O 6.860 -10.919 3.413 1.00 . A A . 55 VAL O 1 1
9 21050 1 1 56 VAL C C 3.456 -12.644 4.344 1.00 . A A . 56 VAL C 1 1
9 21051 1 1 56 VAL CA C 4.957 -12.938 4.141 1.00 . A A . 56 VAL CA 1 1
9 21052 1 1 56 VAL CB C 5.222 -14.466 4.428 1.00 . A A . 56 VAL CB 1 1
9 21053 1 1 56 VAL CG1 C 4.462 -15.380 3.424 1.00 . A A . 56 VAL CG1 1 1
9 21054 1 1 56 VAL CG2 C 6.734 -14.780 4.440 1.00 . A A . 56 VAL CG2 1 1
9 21055 1 1 56 VAL H H 5.688 -12.211 6.000 1.00 . A A . 56 VAL H 1 1
9 21056 1 1 56 VAL HA H 5.228 -12.725 3.112 1.00 . A A . 56 VAL HA 1 1
9 21057 1 1 56 VAL HB H 4.838 -14.684 5.423 1.00 . A A . 56 VAL HB 1 1
9 21058 1 1 56 VAL HG11 H 4.645 -16.420 3.663 1.00 . A A . 56 VAL HG11 1 1
9 21059 1 1 56 VAL HG12 H 4.801 -15.184 2.414 1.00 . A A . 56 VAL HG12 1 1
9 21060 1 1 56 VAL HG13 H 3.396 -15.184 3.482 1.00 . A A . 56 VAL HG13 1 1
9 21061 1 1 56 VAL HG21 H 7.165 -14.558 3.471 1.00 . A A . 56 VAL HG21 1 1
9 21062 1 1 56 VAL HG22 H 6.891 -15.827 4.669 1.00 . A A . 56 VAL HG22 1 1
9 21063 1 1 56 VAL HG23 H 7.226 -14.177 5.196 1.00 . A A . 56 VAL HG23 1 1
9 21064 1 1 56 VAL N N 5.750 -12.062 5.033 1.00 . A A . 56 VAL N 1 1
9 21065 1 1 56 VAL O O 2.959 -12.736 5.466 1.00 . A A . 56 VAL O 1 1
9 21066 1 1 57 THR C C 0.491 -13.119 2.562 1.00 . A A . 57 THR C 1 1
9 21067 1 1 57 THR CA C 1.288 -12.022 3.302 1.00 . A A . 57 THR CA 1 1
9 21068 1 1 57 THR CB C 0.970 -10.622 2.677 1.00 . A A . 57 THR CB 1 1
9 21069 1 1 57 THR CG2 C 1.444 -9.463 3.576 1.00 . A A . 57 THR CG2 1 1
9 21070 1 1 57 THR H H 3.190 -12.319 2.390 1.00 . A A . 57 THR H 1 1
9 21071 1 1 57 THR HA H 0.967 -12.006 4.347 1.00 . A A . 57 THR HA 1 1
9 21072 1 1 57 THR HB H -0.108 -10.533 2.545 1.00 . A A . 57 THR HB 1 1
9 21073 1 1 57 THR HG1 H 1.455 -9.635 1.027 1.00 . A A . 57 THR HG1 1 1
9 21074 1 1 57 THR HG21 H 0.941 -9.516 4.536 1.00 . A A . 57 THR HG21 1 1
9 21075 1 1 57 THR HG22 H 1.214 -8.518 3.106 1.00 . A A . 57 THR HG22 1 1
9 21076 1 1 57 THR HG23 H 2.514 -9.534 3.730 1.00 . A A . 57 THR HG23 1 1
9 21077 1 1 57 THR N N 2.739 -12.320 3.259 1.00 . A A . 57 THR N 1 1
9 21078 1 1 57 THR O O 0.845 -13.526 1.450 1.00 . A A . 57 THR O 1 1
9 21079 1 1 57 THR OG1 O 1.589 -10.519 1.380 1.00 . A A . 57 THR OG1 1 1
9 21080 1 1 58 SER C C -2.948 -14.270 2.871 1.00 . A A . 58 SER C 1 1
9 21081 1 1 58 SER CA C -1.467 -14.660 2.698 1.00 . A A . 58 SER CA 1 1
9 21082 1 1 58 SER CB C -1.171 -15.989 3.446 1.00 . A A . 58 SER CB 1 1
9 21083 1 1 58 SER H H -0.822 -13.170 4.058 1.00 . A A . 58 SER H 1 1
9 21084 1 1 58 SER HA H -1.269 -14.798 1.638 1.00 . A A . 58 SER HA 1 1
9 21085 1 1 58 SER HB2 H -1.328 -15.850 4.509 1.00 . A A . 58 SER HB2 1 1
9 21086 1 1 58 SER HB3 H -1.834 -16.768 3.087 1.00 . A A . 58 SER HB3 1 1
9 21087 1 1 58 SER HG H 0.661 -15.734 2.775 1.00 . A A . 58 SER HG 1 1
9 21088 1 1 58 SER N N -0.594 -13.582 3.203 1.00 . A A . 58 SER N 1 1
9 21089 1 1 58 SER O O -3.300 -13.474 3.751 1.00 . A A . 58 SER O 1 1
9 21090 1 1 58 SER OG O 0.172 -16.417 3.246 1.00 . A A . 58 SER OG 1 1
9 21091 1 1 59 GLU C C -5.970 -15.726 2.835 1.00 . A A . 59 GLU C 1 1
9 21092 1 1 59 GLU CA C -5.266 -14.599 2.049 1.00 . A A . 59 GLU CA 1 1
9 21093 1 1 59 GLU CB C -5.808 -14.516 0.598 1.00 . A A . 59 GLU CB 1 1
9 21094 1 1 59 GLU CD C -7.856 -14.386 -0.951 1.00 . A A . 59 GLU CD 1 1
9 21095 1 1 59 GLU CG C -7.316 -14.214 0.484 1.00 . A A . 59 GLU CG 1 1
9 21096 1 1 59 GLU H H -3.454 -15.490 1.375 1.00 . A A . 59 GLU H 1 1
9 21097 1 1 59 GLU HA H -5.447 -13.645 2.547 1.00 . A A . 59 GLU HA 1 1
9 21098 1 1 59 GLU HB2 H -5.269 -13.734 0.072 1.00 . A A . 59 GLU HB2 1 1
9 21099 1 1 59 GLU HB3 H -5.609 -15.461 0.100 1.00 . A A . 59 GLU HB3 1 1
9 21100 1 1 59 GLU HG2 H -7.859 -14.889 1.141 1.00 . A A . 59 GLU HG2 1 1
9 21101 1 1 59 GLU HG3 H -7.495 -13.193 0.813 1.00 . A A . 59 GLU HG3 1 1
9 21102 1 1 59 GLU N N -3.811 -14.852 2.027 1.00 . A A . 59 GLU N 1 1
9 21103 1 1 59 GLU O O -6.065 -16.864 2.359 1.00 . A A . 59 GLU O 1 1
9 21104 1 1 59 GLU OE1 O -8.159 -15.540 -1.350 1.00 . A A . 59 GLU OE1 1 1
9 21105 1 1 59 GLU OE2 O -7.959 -13.386 -1.690 1.00 . A A . 59 GLU OE2 1 1
9 21106 1 1 60 VAL C C -8.571 -15.940 5.173 1.00 . A A . 60 VAL C 1 1
9 21107 1 1 60 VAL CA C -7.104 -16.362 4.955 1.00 . A A . 60 VAL CA 1 1
9 21108 1 1 60 VAL CB C -6.342 -16.475 6.337 1.00 . A A . 60 VAL CB 1 1
9 21109 1 1 60 VAL CG1 C -7.137 -17.308 7.381 1.00 . A A . 60 VAL CG1 1 1
9 21110 1 1 60 VAL CG2 C -4.928 -17.072 6.126 1.00 . A A . 60 VAL CG2 1 1
9 21111 1 1 60 VAL H H -6.356 -14.466 4.333 1.00 . A A . 60 VAL H 1 1
9 21112 1 1 60 VAL HA H -7.094 -17.350 4.486 1.00 . A A . 60 VAL HA 1 1
9 21113 1 1 60 VAL HB H -6.225 -15.470 6.735 1.00 . A A . 60 VAL HB 1 1
9 21114 1 1 60 VAL HG11 H -7.303 -18.311 7.003 1.00 . A A . 60 VAL HG11 1 1
9 21115 1 1 60 VAL HG12 H -8.098 -16.840 7.570 1.00 . A A . 60 VAL HG12 1 1
9 21116 1 1 60 VAL HG13 H -6.582 -17.360 8.307 1.00 . A A . 60 VAL HG13 1 1
9 21117 1 1 60 VAL HG21 H -4.367 -16.453 5.437 1.00 . A A . 60 VAL HG21 1 1
9 21118 1 1 60 VAL HG22 H -5.017 -18.073 5.717 1.00 . A A . 60 VAL HG22 1 1
9 21119 1 1 60 VAL HG23 H -4.406 -17.120 7.073 1.00 . A A . 60 VAL HG23 1 1
9 21120 1 1 60 VAL N N -6.434 -15.402 4.051 1.00 . A A . 60 VAL N 1 1
9 21121 1 1 60 VAL O O -8.843 -14.946 5.852 1.00 . A A . 60 VAL O 1 1
9 21122 1 1 61 GLU C C -11.465 -15.120 4.381 1.00 . A A . 61 GLU C 1 1
9 21123 1 1 61 GLU CA C -10.967 -16.561 4.730 1.00 . A A . 61 GLU CA 1 1
9 21124 1 1 61 GLU CB C -11.377 -16.991 6.173 1.00 . A A . 61 GLU CB 1 1
9 21125 1 1 61 GLU CD C -11.278 -18.794 8.011 1.00 . A A . 61 GLU CD 1 1
9 21126 1 1 61 GLU CG C -10.788 -18.350 6.624 1.00 . A A . 61 GLU CG 1 1
9 21127 1 1 61 GLU H H -9.174 -17.482 4.050 1.00 . A A . 61 GLU H 1 1
9 21128 1 1 61 GLU HA H -11.428 -17.247 4.030 1.00 . A A . 61 GLU HA 1 1
9 21129 1 1 61 GLU HB2 H -11.038 -16.233 6.872 1.00 . A A . 61 GLU HB2 1 1
9 21130 1 1 61 GLU HB3 H -12.458 -17.054 6.223 1.00 . A A . 61 GLU HB3 1 1
9 21131 1 1 61 GLU HG2 H -11.046 -19.109 5.898 1.00 . A A . 61 GLU HG2 1 1
9 21132 1 1 61 GLU HG3 H -9.706 -18.259 6.645 1.00 . A A . 61 GLU HG3 1 1
9 21133 1 1 61 GLU N N -9.497 -16.724 4.581 1.00 . A A . 61 GLU N 1 1
9 21134 1 1 61 GLU O O -12.453 -14.630 4.948 1.00 . A A . 61 GLU O 1 1
9 21135 1 1 61 GLU OE1 O -12.450 -19.215 8.131 1.00 . A A . 61 GLU OE1 1 1
9 21136 1 1 61 GLU OE2 O -10.499 -18.721 8.991 1.00 . A A . 61 GLU OE2 1 1
9 21137 1 1 62 GLY C C -10.187 -12.016 3.725 1.00 . A A . 62 GLY C 1 1
9 21138 1 1 62 GLY CA C -11.065 -13.069 3.018 1.00 . A A . 62 GLY CA 1 1
9 21139 1 1 62 GLY H H -10.068 -14.953 2.945 1.00 . A A . 62 GLY H 1 1
9 21140 1 1 62 GLY HA2 H -10.905 -12.985 1.952 1.00 . A A . 62 GLY HA2 1 1
9 21141 1 1 62 GLY HA3 H -12.105 -12.846 3.220 1.00 . A A . 62 GLY HA3 1 1
9 21142 1 1 62 GLY N N -10.776 -14.467 3.416 1.00 . A A . 62 GLY N 1 1
9 21143 1 1 62 GLY O O -9.979 -10.914 3.198 1.00 . A A . 62 GLY O 1 1
9 21144 1 1 63 GLU C C -7.348 -11.482 5.206 1.00 . A A . 63 GLU C 1 1
9 21145 1 1 63 GLU CA C -8.806 -11.493 5.745 1.00 . A A . 63 GLU CA 1 1
9 21146 1 1 63 GLU CB C -8.828 -11.985 7.236 1.00 . A A . 63 GLU CB 1 1
9 21147 1 1 63 GLU CD C -8.121 -9.829 8.558 1.00 . A A . 63 GLU CD 1 1
9 21148 1 1 63 GLU CG C -7.810 -11.305 8.203 1.00 . A A . 63 GLU CG 1 1
9 21149 1 1 63 GLU H H -9.920 -13.245 5.275 1.00 . A A . 63 GLU H 1 1
9 21150 1 1 63 GLU HA H -9.204 -10.484 5.710 1.00 . A A . 63 GLU HA 1 1
9 21151 1 1 63 GLU HB2 H -9.824 -11.828 7.634 1.00 . A A . 63 GLU HB2 1 1
9 21152 1 1 63 GLU HB3 H -8.632 -13.053 7.246 1.00 . A A . 63 GLU HB3 1 1
9 21153 1 1 63 GLU HG2 H -7.777 -11.886 9.122 1.00 . A A . 63 GLU HG2 1 1
9 21154 1 1 63 GLU HG3 H -6.825 -11.346 7.747 1.00 . A A . 63 GLU HG3 1 1
9 21155 1 1 63 GLU N N -9.689 -12.361 4.924 1.00 . A A . 63 GLU N 1 1
9 21156 1 1 63 GLU O O -6.840 -12.509 4.735 1.00 . A A . 63 GLU O 1 1
9 21157 1 1 63 GLU OE1 O -8.170 -8.978 7.646 1.00 . A A . 63 GLU OE1 1 1
9 21158 1 1 63 GLU OE2 O -8.292 -9.511 9.758 1.00 . A A . 63 GLU OE2 1 1
9 21159 1 1 64 ILE C C -4.454 -10.638 6.271 1.00 . A A . 64 ILE C 1 1
9 21160 1 1 64 ILE CA C -5.241 -10.192 5.012 1.00 . A A . 64 ILE CA 1 1
9 21161 1 1 64 ILE CB C -4.820 -8.726 4.605 1.00 . A A . 64 ILE CB 1 1
9 21162 1 1 64 ILE CD1 C -5.304 -6.817 2.897 1.00 . A A . 64 ILE CD1 1 1
9 21163 1 1 64 ILE CG1 C -5.586 -8.258 3.323 1.00 . A A . 64 ILE CG1 1 1
9 21164 1 1 64 ILE CG2 C -3.282 -8.607 4.409 1.00 . A A . 64 ILE CG2 1 1
9 21165 1 1 64 ILE H H -7.186 -9.498 5.527 1.00 . A A . 64 ILE H 1 1
9 21166 1 1 64 ILE HA H -4.992 -10.860 4.186 1.00 . A A . 64 ILE HA 1 1
9 21167 1 1 64 ILE HB H -5.094 -8.071 5.428 1.00 . A A . 64 ILE HB 1 1
9 21168 1 1 64 ILE HD11 H -5.573 -6.139 3.698 1.00 . A A . 64 ILE HD11 1 1
9 21169 1 1 64 ILE HD12 H -5.891 -6.582 2.022 1.00 . A A . 64 ILE HD12 1 1
9 21170 1 1 64 ILE HD13 H -4.255 -6.702 2.664 1.00 . A A . 64 ILE HD13 1 1
9 21171 1 1 64 ILE HG12 H -5.320 -8.897 2.493 1.00 . A A . 64 ILE HG12 1 1
9 21172 1 1 64 ILE HG13 H -6.654 -8.343 3.500 1.00 . A A . 64 ILE HG13 1 1
9 21173 1 1 64 ILE HG21 H -2.773 -8.887 5.323 1.00 . A A . 64 ILE HG21 1 1
9 21174 1 1 64 ILE HG22 H -3.022 -7.585 4.163 1.00 . A A . 64 ILE HG22 1 1
9 21175 1 1 64 ILE HG23 H -2.962 -9.259 3.606 1.00 . A A . 64 ILE HG23 1 1
9 21176 1 1 64 ILE N N -6.687 -10.308 5.276 1.00 . A A . 64 ILE N 1 1
9 21177 1 1 64 ILE O O -4.369 -9.901 7.266 1.00 . A A . 64 ILE O 1 1
9 21178 1 1 65 PHE C C -1.564 -12.062 6.844 1.00 . A A . 65 PHE C 1 1
9 21179 1 1 65 PHE CA C -3.011 -12.395 7.253 1.00 . A A . 65 PHE CA 1 1
9 21180 1 1 65 PHE CB C -3.192 -13.928 7.421 1.00 . A A . 65 PHE CB 1 1
9 21181 1 1 65 PHE CD1 C -2.451 -14.383 9.817 1.00 . A A . 65 PHE CD1 1 1
9 21182 1 1 65 PHE CD2 C -1.128 -15.308 8.043 1.00 . A A . 65 PHE CD2 1 1
9 21183 1 1 65 PHE CE1 C -1.585 -14.932 10.743 1.00 . A A . 65 PHE CE1 1 1
9 21184 1 1 65 PHE CE2 C -0.261 -15.851 8.973 1.00 . A A . 65 PHE CE2 1 1
9 21185 1 1 65 PHE CG C -2.243 -14.562 8.447 1.00 . A A . 65 PHE CG 1 1
9 21186 1 1 65 PHE CZ C -0.489 -15.664 10.321 1.00 . A A . 65 PHE CZ 1 1
9 21187 1 1 65 PHE H H -4.193 -12.460 5.493 1.00 . A A . 65 PHE H 1 1
9 21188 1 1 65 PHE HA H -3.230 -11.906 8.202 1.00 . A A . 65 PHE HA 1 1
9 21189 1 1 65 PHE HB2 H -4.209 -14.128 7.740 1.00 . A A . 65 PHE HB2 1 1
9 21190 1 1 65 PHE HB3 H -3.031 -14.412 6.464 1.00 . A A . 65 PHE HB3 1 1
9 21191 1 1 65 PHE HD1 H -3.306 -13.813 10.157 1.00 . A A . 65 PHE HD1 1 1
9 21192 1 1 65 PHE HD2 H -0.946 -15.461 6.986 1.00 . A A . 65 PHE HD2 1 1
9 21193 1 1 65 PHE HE1 H -1.761 -14.785 11.803 1.00 . A A . 65 PHE HE1 1 1
9 21194 1 1 65 PHE HE2 H 0.597 -16.425 8.642 1.00 . A A . 65 PHE HE2 1 1
9 21195 1 1 65 PHE HZ H 0.192 -16.088 11.049 1.00 . A A . 65 PHE HZ 1 1
9 21196 1 1 65 PHE N N -3.942 -11.875 6.236 1.00 . A A . 65 PHE N 1 1
9 21197 1 1 65 PHE O O -1.222 -12.088 5.658 1.00 . A A . 65 PHE O 1 1
9 21198 1 1 66 VAL C C 1.579 -12.052 8.732 1.00 . A A . 66 VAL C 1 1
9 21199 1 1 66 VAL CA C 0.701 -11.440 7.607 1.00 . A A . 66 VAL CA 1 1
9 21200 1 1 66 VAL CB C 0.925 -9.886 7.461 1.00 . A A . 66 VAL CB 1 1
9 21201 1 1 66 VAL CG1 C 0.277 -9.103 8.621 1.00 . A A . 66 VAL CG1 1 1
9 21202 1 1 66 VAL CG2 C 2.423 -9.540 7.313 1.00 . A A . 66 VAL CG2 1 1
9 21203 1 1 66 VAL H H -1.076 -11.686 8.741 1.00 . A A . 66 VAL H 1 1
9 21204 1 1 66 VAL HA H 0.996 -11.910 6.667 1.00 . A A . 66 VAL HA 1 1
9 21205 1 1 66 VAL HB H 0.426 -9.573 6.544 1.00 . A A . 66 VAL HB 1 1
9 21206 1 1 66 VAL HG11 H 0.421 -8.038 8.477 1.00 . A A . 66 VAL HG11 1 1
9 21207 1 1 66 VAL HG12 H 0.728 -9.398 9.561 1.00 . A A . 66 VAL HG12 1 1
9 21208 1 1 66 VAL HG13 H -0.786 -9.316 8.658 1.00 . A A . 66 VAL HG13 1 1
9 21209 1 1 66 VAL HG21 H 2.543 -8.473 7.170 1.00 . A A . 66 VAL HG21 1 1
9 21210 1 1 66 VAL HG22 H 2.841 -10.058 6.458 1.00 . A A . 66 VAL HG22 1 1
9 21211 1 1 66 VAL HG23 H 2.960 -9.840 8.206 1.00 . A A . 66 VAL HG23 1 1
9 21212 1 1 66 VAL N N -0.727 -11.734 7.828 1.00 . A A . 66 VAL N 1 1
9 21213 1 1 66 VAL O O 1.155 -12.147 9.882 1.00 . A A . 66 VAL O 1 1
9 21214 1 1 67 LYS C C 5.208 -12.490 8.949 1.00 . A A . 67 LYS C 1 1
9 21215 1 1 67 LYS CA C 3.799 -13.015 9.322 1.00 . A A . 67 LYS CA 1 1
9 21216 1 1 67 LYS CB C 3.758 -14.564 9.314 1.00 . A A . 67 LYS CB 1 1
9 21217 1 1 67 LYS CD C 4.319 -16.765 8.119 1.00 . A A . 67 LYS CD 1 1
9 21218 1 1 67 LYS CE C 5.265 -17.398 7.090 1.00 . A A . 67 LYS CE 1 1
9 21219 1 1 67 LYS CG C 4.329 -15.221 8.047 1.00 . A A . 67 LYS CG 1 1
9 21220 1 1 67 LYS H H 3.053 -12.418 7.424 1.00 . A A . 67 LYS H 1 1
9 21221 1 1 67 LYS HA H 3.552 -12.655 10.319 1.00 . A A . 67 LYS HA 1 1
9 21222 1 1 67 LYS HB2 H 4.327 -14.928 10.165 1.00 . A A . 67 LYS HB2 1 1
9 21223 1 1 67 LYS HB3 H 2.727 -14.886 9.432 1.00 . A A . 67 LYS HB3 1 1
9 21224 1 1 67 LYS HD2 H 4.632 -17.077 9.110 1.00 . A A . 67 LYS HD2 1 1
9 21225 1 1 67 LYS HD3 H 3.308 -17.120 7.938 1.00 . A A . 67 LYS HD3 1 1
9 21226 1 1 67 LYS HE2 H 5.181 -18.473 7.150 1.00 . A A . 67 LYS HE2 1 1
9 21227 1 1 67 LYS HE3 H 4.986 -17.073 6.095 1.00 . A A . 67 LYS HE3 1 1
9 21228 1 1 67 LYS HG2 H 3.739 -14.906 7.189 1.00 . A A . 67 LYS HG2 1 1
9 21229 1 1 67 LYS HG3 H 5.352 -14.880 7.914 1.00 . A A . 67 LYS HG3 1 1
9 21230 1 1 67 LYS HZ1 H 6.968 -17.313 8.296 1.00 . A A . 67 LYS HZ1 1 1
9 21231 1 1 67 LYS HZ2 H 6.800 -15.983 7.267 1.00 . A A . 67 LYS HZ2 1 1
9 21232 1 1 67 LYS HZ3 H 7.304 -17.474 6.649 1.00 . A A . 67 LYS HZ3 1 1
9 21233 1 1 67 LYS N N 2.801 -12.479 8.371 1.00 . A A . 67 LYS N 1 1
9 21234 1 1 67 LYS NZ N 6.683 -17.014 7.342 1.00 . A A . 67 LYS NZ 1 1
9 21235 1 1 67 LYS O O 5.347 -11.790 7.956 1.00 . A A . 67 LYS O 1 1
9 21236 1 1 68 LEU C C 8.474 -13.222 8.520 1.00 . A A . 68 LEU C 1 1
9 21237 1 1 68 LEU CA C 7.631 -12.329 9.470 1.00 . A A . 68 LEU CA 1 1
9 21238 1 1 68 LEU CB C 8.391 -12.097 10.811 1.00 . A A . 68 LEU CB 1 1
9 21239 1 1 68 LEU CD1 C 8.806 -10.674 12.901 1.00 . A A . 68 LEU CD1 1 1
9 21240 1 1 68 LEU CD2 C 7.801 -9.599 10.830 1.00 . A A . 68 LEU CD2 1 1
9 21241 1 1 68 LEU CG C 7.902 -10.889 11.672 1.00 . A A . 68 LEU CG 1 1
9 21242 1 1 68 LEU H H 6.109 -13.465 10.465 1.00 . A A . 68 LEU H 1 1
9 21243 1 1 68 LEU HA H 7.525 -11.362 8.978 1.00 . A A . 68 LEU HA 1 1
9 21244 1 1 68 LEU HB2 H 8.303 -12.999 11.409 1.00 . A A . 68 LEU HB2 1 1
9 21245 1 1 68 LEU HB3 H 9.445 -11.944 10.588 1.00 . A A . 68 LEU HB3 1 1
9 21246 1 1 68 LEU HD11 H 8.807 -11.566 13.512 1.00 . A A . 68 LEU HD11 1 1
9 21247 1 1 68 LEU HD12 H 8.430 -9.846 13.487 1.00 . A A . 68 LEU HD12 1 1
9 21248 1 1 68 LEU HD13 H 9.820 -10.455 12.583 1.00 . A A . 68 LEU HD13 1 1
9 21249 1 1 68 LEU HD21 H 8.765 -9.362 10.394 1.00 . A A . 68 LEU HD21 1 1
9 21250 1 1 68 LEU HD22 H 7.483 -8.776 11.459 1.00 . A A . 68 LEU HD22 1 1
9 21251 1 1 68 LEU HD23 H 7.075 -9.737 10.041 1.00 . A A . 68 LEU HD23 1 1
9 21252 1 1 68 LEU HG H 6.907 -11.111 12.044 1.00 . A A . 68 LEU HG 1 1
9 21253 1 1 68 LEU N N 6.255 -12.844 9.720 1.00 . A A . 68 LEU N 1 1
9 21254 1 1 68 LEU O O 8.104 -14.352 8.166 1.00 . A A . 68 LEU O 1 1
9 21255 1 1 69 VAL C C 11.946 -13.542 8.106 1.00 . A A . 69 VAL C 1 1
9 21256 1 1 69 VAL CA C 10.658 -13.293 7.279 1.00 . A A . 69 VAL CA 1 1
9 21257 1 1 69 VAL CB C 10.984 -12.391 6.016 1.00 . A A . 69 VAL CB 1 1
9 21258 1 1 69 VAL CG1 C 12.314 -12.763 5.320 1.00 . A A . 69 VAL CG1 1 1
9 21259 1 1 69 VAL CG2 C 9.821 -12.441 5.003 1.00 . A A . 69 VAL CG2 1 1
9 21260 1 1 69 VAL H H 9.771 -11.708 8.369 1.00 . A A . 69 VAL H 1 1
9 21261 1 1 69 VAL HA H 10.272 -14.249 6.928 1.00 . A A . 69 VAL HA 1 1
9 21262 1 1 69 VAL HB H 11.074 -11.364 6.362 1.00 . A A . 69 VAL HB 1 1
9 21263 1 1 69 VAL HG11 H 12.478 -12.118 4.464 1.00 . A A . 69 VAL HG11 1 1
9 21264 1 1 69 VAL HG12 H 12.280 -13.794 4.985 1.00 . A A . 69 VAL HG12 1 1
9 21265 1 1 69 VAL HG13 H 13.139 -12.649 6.014 1.00 . A A . 69 VAL HG13 1 1
9 21266 1 1 69 VAL HG21 H 9.698 -13.450 4.634 1.00 . A A . 69 VAL HG21 1 1
9 21267 1 1 69 VAL HG22 H 10.026 -11.779 4.171 1.00 . A A . 69 VAL HG22 1 1
9 21268 1 1 69 VAL HG23 H 8.902 -12.126 5.484 1.00 . A A . 69 VAL HG23 1 1
9 21269 1 1 69 VAL N N 9.618 -12.642 8.107 1.00 . A A . 69 VAL N 1 1
9 21270 1 1 69 VAL O O 12.402 -12.662 8.849 1.00 . A A . 69 VAL O 1 1
9 21271 1 1 70 LEU C C 14.942 -14.683 7.548 1.00 . A A . 70 LEU C 1 1
9 21272 1 1 70 LEU CA C 13.826 -15.122 8.528 1.00 . A A . 70 LEU CA 1 1
9 21273 1 1 70 LEU CB C 13.914 -16.660 8.793 1.00 . A A . 70 LEU CB 1 1
9 21274 1 1 70 LEU CD1 C 11.523 -17.106 9.704 1.00 . A A . 70 LEU CD1 1 1
9 21275 1 1 70 LEU CD2 C 13.420 -18.728 10.236 1.00 . A A . 70 LEU CD2 1 1
9 21276 1 1 70 LEU CG C 13.042 -17.249 9.962 1.00 . A A . 70 LEU CG 1 1
9 21277 1 1 70 LEU H H 12.017 -15.435 7.463 1.00 . A A . 70 LEU H 1 1
9 21278 1 1 70 LEU HA H 13.954 -14.592 9.472 1.00 . A A . 70 LEU HA 1 1
9 21279 1 1 70 LEU HB2 H 13.632 -17.171 7.876 1.00 . A A . 70 LEU HB2 1 1
9 21280 1 1 70 LEU HB3 H 14.953 -16.906 9.000 1.00 . A A . 70 LEU HB3 1 1
9 21281 1 1 70 LEU HD11 H 11.268 -16.060 9.610 1.00 . A A . 70 LEU HD11 1 1
9 21282 1 1 70 LEU HD12 H 10.968 -17.530 10.532 1.00 . A A . 70 LEU HD12 1 1
9 21283 1 1 70 LEU HD13 H 11.250 -17.624 8.791 1.00 . A A . 70 LEU HD13 1 1
9 21284 1 1 70 LEU HD21 H 14.472 -18.791 10.489 1.00 . A A . 70 LEU HD21 1 1
9 21285 1 1 70 LEU HD22 H 13.228 -19.329 9.357 1.00 . A A . 70 LEU HD22 1 1
9 21286 1 1 70 LEU HD23 H 12.834 -19.106 11.063 1.00 . A A . 70 LEU HD23 1 1
9 21287 1 1 70 LEU HG H 13.263 -16.692 10.862 1.00 . A A . 70 LEU HG 1 1
9 21288 1 1 70 LEU N N 12.509 -14.756 7.965 1.00 . A A . 70 LEU N 1 1
9 21289 1 1 70 LEU O O 15.882 -13.978 7.929 1.00 . A A . 70 LEU O 1 1
9 21290 1 1 71 GLU C C 15.134 -14.729 3.810 1.00 . A A . 71 GLU C 1 1
9 21291 1 1 71 GLU CA C 15.807 -14.830 5.207 1.00 . A A . 71 GLU CA 1 1
9 21292 1 1 71 GLU CB C 16.902 -15.956 5.231 1.00 . A A . 71 GLU CB 1 1
9 21293 1 1 71 GLU CD C 15.172 -17.901 4.962 1.00 . A A . 71 GLU CD 1 1
9 21294 1 1 71 GLU CG C 16.532 -17.305 4.550 1.00 . A A . 71 GLU CG 1 1
9 21295 1 1 71 GLU H H 13.988 -15.583 6.026 1.00 . A A . 71 GLU H 1 1
9 21296 1 1 71 GLU HA H 16.278 -13.874 5.423 1.00 . A A . 71 GLU HA 1 1
9 21297 1 1 71 GLU HB2 H 17.798 -15.576 4.746 1.00 . A A . 71 GLU HB2 1 1
9 21298 1 1 71 GLU HB3 H 17.151 -16.161 6.269 1.00 . A A . 71 GLU HB3 1 1
9 21299 1 1 71 GLU HG2 H 16.535 -17.152 3.472 1.00 . A A . 71 GLU HG2 1 1
9 21300 1 1 71 GLU HG3 H 17.307 -18.030 4.783 1.00 . A A . 71 GLU HG3 1 1
9 21301 1 1 71 GLU N N 14.799 -15.090 6.267 1.00 . A A . 71 GLU N 1 1
9 21302 1 1 71 GLU O O 13.920 -14.902 3.683 1.00 . A A . 71 GLU O 1 1
9 21303 1 1 71 GLU OE1 O 15.046 -18.421 6.084 1.00 . A A . 71 GLU OE1 1 1
9 21304 1 1 71 GLU OE2 O 14.219 -17.827 4.151 1.00 . A A . 71 GLU OE2 1 1
9 21305 1 1 72 HIS C C 15.714 -15.727 0.599 1.00 . A A . 72 HIS C 1 1
9 21306 1 1 72 HIS CA C 15.431 -14.408 1.365 1.00 . A A . 72 HIS CA 1 1
9 21307 1 1 72 HIS CB C 16.053 -13.178 0.655 1.00 . A A . 72 HIS CB 1 1
9 21308 1 1 72 HIS CD2 C 14.560 -11.064 0.938 1.00 . A A . 72 HIS CD2 1 1
9 21309 1 1 72 HIS CE1 C 15.614 -10.133 2.609 1.00 . A A . 72 HIS CE1 1 1
9 21310 1 1 72 HIS CG C 15.611 -11.862 1.245 1.00 . A A . 72 HIS CG 1 1
9 21311 1 1 72 HIS H H 16.889 -14.352 2.923 1.00 . A A . 72 HIS H 1 1
9 21312 1 1 72 HIS HA H 14.347 -14.275 1.396 1.00 . A A . 72 HIS HA 1 1
9 21313 1 1 72 HIS HB2 H 17.134 -13.229 0.729 1.00 . A A . 72 HIS HB2 1 1
9 21314 1 1 72 HIS HB3 H 15.773 -13.184 -0.393 1.00 . A A . 72 HIS HB3 1 1
9 21315 1 1 72 HIS HD1 H 17.069 -11.564 2.744 1.00 . A A . 72 HIS HD1 1 1
9 21316 1 1 72 HIS HD2 H 13.832 -11.233 0.155 1.00 . A A . 72 HIS HD2 1 1
9 21317 1 1 72 HIS HE1 H 15.893 -9.444 3.393 1.00 . A A . 72 HIS HE1 1 1
9 21318 1 1 72 HIS HE2 H 14.009 -9.209 1.750 1.00 . A A . 72 HIS HE2 1 1
9 21319 1 1 72 HIS N N 15.929 -14.481 2.760 1.00 . A A . 72 HIS N 1 1
9 21320 1 1 72 HIS ND1 N 16.253 -11.245 2.298 1.00 . A A . 72 HIS ND1 1 1
9 21321 1 1 72 HIS NE2 N 14.589 -10.002 1.804 1.00 . A A . 72 HIS NE2 1 1
9 21322 1 1 72 HIS O O 16.384 -15.733 -0.440 1.00 . A A . 72 HIS O 1 1
9 21323 1 1 73 HIS C C 13.901 -18.930 0.453 1.00 . A A . 73 HIS C 1 1
9 21324 1 1 73 HIS CA C 15.269 -18.189 0.460 1.00 . A A . 73 HIS CA 1 1
9 21325 1 1 73 HIS CB C 16.355 -19.068 1.139 1.00 . A A . 73 HIS CB 1 1
9 21326 1 1 73 HIS CD2 C 18.516 -18.398 -0.155 1.00 . A A . 73 HIS CD2 1 1
9 21327 1 1 73 HIS CE1 C 19.754 -17.788 1.538 1.00 . A A . 73 HIS CE1 1 1
9 21328 1 1 73 HIS CG C 17.771 -18.563 0.964 1.00 . A A . 73 HIS CG 1 1
9 21329 1 1 73 HIS H H 14.729 -16.793 1.994 1.00 . A A . 73 HIS H 1 1
9 21330 1 1 73 HIS HA H 15.556 -18.024 -0.579 1.00 . A A . 73 HIS HA 1 1
9 21331 1 1 73 HIS HB2 H 16.153 -19.127 2.203 1.00 . A A . 73 HIS HB2 1 1
9 21332 1 1 73 HIS HB3 H 16.316 -20.069 0.725 1.00 . A A . 73 HIS HB3 1 1
9 21333 1 1 73 HIS HD1 H 18.352 -18.199 2.960 1.00 . A A . 73 HIS HD1 1 1
9 21334 1 1 73 HIS HD2 H 18.200 -18.603 -1.170 1.00 . A A . 73 HIS HD2 1 1
9 21335 1 1 73 HIS HE1 H 20.587 -17.423 2.128 1.00 . A A . 73 HIS HE1 1 1
9 21336 1 1 73 HIS HE2 H 20.544 -17.915 -0.332 1.00 . A A . 73 HIS HE2 1 1
9 21337 1 1 73 HIS N N 15.182 -16.856 1.127 1.00 . A A . 73 HIS N 1 1
9 21338 1 1 73 HIS ND1 N 18.585 -18.169 2.007 1.00 . A A . 73 HIS ND1 1 1
9 21339 1 1 73 HIS NE2 N 19.743 -17.922 0.232 1.00 . A A . 73 HIS NE2 1 1
9 21340 1 1 73 HIS O O 13.542 -19.576 -0.534 1.00 . A A . 73 HIS O 1 1
9 21341 1 1 74 HIS C C 10.615 -18.796 1.176 1.00 . A A . 74 HIS C 1 1
9 21342 1 1 74 HIS CA C 11.846 -19.567 1.733 1.00 . A A . 74 HIS CA 1 1
9 21343 1 1 74 HIS CB C 11.654 -19.916 3.239 1.00 . A A . 74 HIS CB 1 1
9 21344 1 1 74 HIS CD2 C 13.979 -21.040 3.682 1.00 . A A . 74 HIS CD2 1 1
9 21345 1 1 74 HIS CE1 C 13.303 -22.708 4.918 1.00 . A A . 74 HIS CE1 1 1
9 21346 1 1 74 HIS CG C 12.631 -20.941 3.782 1.00 . A A . 74 HIS CG 1 1
9 21347 1 1 74 HIS H H 13.420 -18.214 2.267 1.00 . A A . 74 HIS H 1 1
9 21348 1 1 74 HIS HA H 11.924 -20.497 1.176 1.00 . A A . 74 HIS HA 1 1
9 21349 1 1 74 HIS HB2 H 11.769 -19.016 3.829 1.00 . A A . 74 HIS HB2 1 1
9 21350 1 1 74 HIS HB3 H 10.653 -20.305 3.389 1.00 . A A . 74 HIS HB3 1 1
9 21351 1 1 74 HIS HD1 H 11.327 -22.233 4.813 1.00 . A A . 74 HIS HD1 1 1
9 21352 1 1 74 HIS HD2 H 14.634 -20.363 3.140 1.00 . A A . 74 HIS HD2 1 1
9 21353 1 1 74 HIS HE1 H 13.299 -23.601 5.533 1.00 . A A . 74 HIS HE1 1 1
9 21354 1 1 74 HIS HE2 H 15.290 -22.338 4.674 1.00 . A A . 74 HIS HE2 1 1
9 21355 1 1 74 HIS N N 13.128 -18.817 1.553 1.00 . A A . 74 HIS N 1 1
9 21356 1 1 74 HIS ND1 N 12.246 -22.011 4.565 1.00 . A A . 74 HIS ND1 1 1
9 21357 1 1 74 HIS NE2 N 14.368 -22.143 4.398 1.00 . A A . 74 HIS NE2 1 1
9 21358 1 1 74 HIS O O 9.497 -18.922 1.694 1.00 . A A . 74 HIS O 1 1
9 21359 1 1 75 HIS C C 9.877 -17.475 -2.132 1.00 . A A . 75 HIS C 1 1
9 21360 1 1 75 HIS CA C 9.745 -17.254 -0.603 1.00 . A A . 75 HIS CA 1 1
9 21361 1 1 75 HIS CB C 9.842 -15.732 -0.264 1.00 . A A . 75 HIS CB 1 1
9 21362 1 1 75 HIS CD2 C 11.258 -14.894 1.753 1.00 . A A . 75 HIS CD2 1 1
9 21363 1 1 75 HIS CE1 C 9.958 -15.610 3.350 1.00 . A A . 75 HIS CE1 1 1
9 21364 1 1 75 HIS CG C 10.169 -15.455 1.175 1.00 . A A . 75 HIS CG 1 1
9 21365 1 1 75 HIS H H 11.736 -17.945 -0.253 1.00 . A A . 75 HIS H 1 1
9 21366 1 1 75 HIS HA H 8.777 -17.636 -0.281 1.00 . A A . 75 HIS HA 1 1
9 21367 1 1 75 HIS HB2 H 10.614 -15.275 -0.872 1.00 . A A . 75 HIS HB2 1 1
9 21368 1 1 75 HIS HB3 H 8.897 -15.255 -0.488 1.00 . A A . 75 HIS HB3 1 1
9 21369 1 1 75 HIS HD1 H 8.506 -16.340 2.122 1.00 . A A . 75 HIS HD1 1 1
9 21370 1 1 75 HIS HD2 H 12.100 -14.446 1.239 1.00 . A A . 75 HIS HD2 1 1
9 21371 1 1 75 HIS HE1 H 9.558 -15.830 4.332 1.00 . A A . 75 HIS HE1 1 1
9 21372 1 1 75 HIS HE2 H 11.821 -14.920 3.766 1.00 . A A . 75 HIS HE2 1 1
9 21373 1 1 75 HIS N N 10.825 -18.013 0.097 1.00 . A A . 75 HIS N 1 1
9 21374 1 1 75 HIS ND1 N 9.373 -15.883 2.211 1.00 . A A . 75 HIS ND1 1 1
9 21375 1 1 75 HIS NE2 N 11.102 -15.016 3.107 1.00 . A A . 75 HIS NE2 1 1
9 21376 1 1 75 HIS O O 9.505 -16.610 -2.933 1.00 . A A . 75 HIS O 1 1
9 21377 1 1 76 HIS C C 9.652 -18.897 -4.944 1.00 . A A . 76 HIS C 1 1
9 21378 1 1 76 HIS CA C 10.806 -18.994 -3.900 1.00 . A A . 76 HIS CA 1 1
9 21379 1 1 76 HIS CB C 11.456 -20.409 -3.917 1.00 . A A . 76 HIS CB 1 1
9 21380 1 1 76 HIS CD2 C 13.435 -20.478 -5.629 1.00 . A A . 76 HIS CD2 1 1
9 21381 1 1 76 HIS CE1 C 12.458 -21.651 -7.199 1.00 . A A . 76 HIS CE1 1 1
9 21382 1 1 76 HIS CG C 12.178 -20.767 -5.199 1.00 . A A . 76 HIS CG 1 1
9 21383 1 1 76 HIS H H 10.472 -19.368 -1.824 1.00 . A A . 76 HIS H 1 1
9 21384 1 1 76 HIS HA H 11.566 -18.269 -4.173 1.00 . A A . 76 HIS HA 1 1
9 21385 1 1 76 HIS HB2 H 12.175 -20.476 -3.110 1.00 . A A . 76 HIS HB2 1 1
9 21386 1 1 76 HIS HB3 H 10.686 -21.156 -3.751 1.00 . A A . 76 HIS HB3 1 1
9 21387 1 1 76 HIS HD1 H 10.691 -21.877 -6.200 1.00 . A A . 76 HIS HD1 1 1
9 21388 1 1 76 HIS HD2 H 14.189 -19.919 -5.086 1.00 . A A . 76 HIS HD2 1 1
9 21389 1 1 76 HIS HE1 H 12.274 -22.184 -8.122 1.00 . A A . 76 HIS HE1 1 1
9 21390 1 1 76 HIS HE2 H 14.308 -20.848 -7.505 1.00 . A A . 76 HIS HE2 1 1
9 21391 1 1 76 HIS N N 10.380 -18.669 -2.510 1.00 . A A . 76 HIS N 1 1
9 21392 1 1 76 HIS ND1 N 11.600 -21.506 -6.208 1.00 . A A . 76 HIS ND1 1 1
9 21393 1 1 76 HIS NE2 N 13.578 -21.039 -6.876 1.00 . A A . 76 HIS NE2 1 1
9 21394 1 1 76 HIS O O 9.913 -18.711 -6.137 1.00 . A A . 76 HIS O 1 1
9 21395 1 1 77 HIS C C 6.843 -17.384 -5.562 1.00 . A A . 77 HIS C 1 1
9 21396 1 1 77 HIS CA C 7.198 -18.874 -5.359 1.00 . A A . 77 HIS CA 1 1
9 21397 1 1 77 HIS CB C 5.981 -19.664 -4.788 1.00 . A A . 77 HIS CB 1 1
9 21398 1 1 77 HIS CD2 C 5.772 -19.147 -2.224 1.00 . A A . 77 HIS CD2 1 1
9 21399 1 1 77 HIS CE1 C 3.904 -18.008 -2.290 1.00 . A A . 77 HIS CE1 1 1
9 21400 1 1 77 HIS CG C 5.371 -19.100 -3.523 1.00 . A A . 77 HIS CG 1 1
9 21401 1 1 77 HIS H H 8.253 -19.256 -3.544 1.00 . A A . 77 HIS H 1 1
9 21402 1 1 77 HIS HA H 7.449 -19.289 -6.333 1.00 . A A . 77 HIS HA 1 1
9 21403 1 1 77 HIS HB2 H 5.200 -19.701 -5.537 1.00 . A A . 77 HIS HB2 1 1
9 21404 1 1 77 HIS HB3 H 6.293 -20.682 -4.575 1.00 . A A . 77 HIS HB3 1 1
9 21405 1 1 77 HIS HD1 H 3.651 -18.168 -4.308 1.00 . A A . 77 HIS HD1 1 1
9 21406 1 1 77 HIS HD2 H 6.657 -19.643 -1.841 1.00 . A A . 77 HIS HD2 1 1
9 21407 1 1 77 HIS HE1 H 3.034 -17.435 -1.990 1.00 . A A . 77 HIS HE1 1 1
9 21408 1 1 77 HIS HE2 H 4.765 -18.486 -0.503 1.00 . A A . 77 HIS HE2 1 1
9 21409 1 1 77 HIS N N 8.387 -19.034 -4.488 1.00 . A A . 77 HIS N 1 1
9 21410 1 1 77 HIS ND1 N 4.194 -18.376 -3.519 1.00 . A A . 77 HIS ND1 1 1
9 21411 1 1 77 HIS NE2 N 4.837 -18.462 -1.482 1.00 . A A . 77 HIS NE2 1 1
9 21412 1 1 77 HIS O O 6.900 -16.565 -4.635 1.00 . A A . 77 HIS O 1 1
9 21413 2 1 1 MET C C -1.425 -16.838 -7.233 1.00 . B B . 1 MET C 1 1
9 21414 2 1 1 MET CA C -0.689 -18.198 -7.220 1.00 . B B . 1 MET CA 1 1
9 21415 2 1 1 MET CB C 0.671 -18.064 -6.471 1.00 . B B . 1 MET CB 1 1
9 21416 2 1 1 MET CE C 4.091 -15.744 -7.232 1.00 . B B . 1 MET CE 1 1
9 21417 2 1 1 MET CG C 1.674 -17.111 -7.135 1.00 . B B . 1 MET CG 1 1
9 21418 2 1 1 MET H1 H -0.584 -18.091 -9.344 1.00 . B B . 1 MET H1 1 1
9 21419 2 1 1 MET HA H -1.308 -18.920 -6.700 1.00 . B B . 1 MET HA 1 1
9 21420 2 1 1 MET HB2 H 0.484 -17.703 -5.467 1.00 . B B . 1 MET HB2 1 1
9 21421 2 1 1 MET HB3 H 1.131 -19.045 -6.401 1.00 . B B . 1 MET HB3 1 1
9 21422 2 1 1 MET HE1 H 5.058 -15.533 -6.796 1.00 . B B . 1 MET HE1 1 1
9 21423 2 1 1 MET HE2 H 3.523 -14.826 -7.304 1.00 . B B . 1 MET HE2 1 1
9 21424 2 1 1 MET HE3 H 4.227 -16.162 -8.219 1.00 . B B . 1 MET HE3 1 1
9 21425 2 1 1 MET HG2 H 1.922 -17.489 -8.121 1.00 . B B . 1 MET HG2 1 1
9 21426 2 1 1 MET HG3 H 1.211 -16.136 -7.237 1.00 . B B . 1 MET HG3 1 1
9 21427 2 1 1 MET N N -0.489 -18.708 -8.579 1.00 . B B . 1 MET N 1 1
9 21428 2 1 1 MET O O -1.445 -16.133 -8.251 1.00 . B B . 1 MET O 1 1
9 21429 2 1 1 MET SD S 3.208 -16.919 -6.198 1.00 . B B . 1 MET SD 1 1
9 21430 2 1 2 LYS C C -1.871 -14.346 -4.813 1.00 . B B . 2 LYS C 1 1
9 21431 2 1 2 LYS CA C -2.669 -15.162 -5.866 1.00 . B B . 2 LYS CA 1 1
9 21432 2 1 2 LYS CB C -4.147 -15.354 -5.402 1.00 . B B . 2 LYS CB 1 1
9 21433 2 1 2 LYS CD C -6.547 -16.110 -6.003 1.00 . B B . 2 LYS CD 1 1
9 21434 2 1 2 LYS CE C -6.857 -16.524 -4.553 1.00 . B B . 2 LYS CE 1 1
9 21435 2 1 2 LYS CG C -5.040 -16.185 -6.359 1.00 . B B . 2 LYS CG 1 1
9 21436 2 1 2 LYS H H -2.028 -17.128 -5.345 1.00 . B B . 2 LYS H 1 1
9 21437 2 1 2 LYS HA H -2.659 -14.608 -6.803 1.00 . B B . 2 LYS HA 1 1
9 21438 2 1 2 LYS HB2 H -4.145 -15.848 -4.434 1.00 . B B . 2 LYS HB2 1 1
9 21439 2 1 2 LYS HB3 H -4.596 -14.370 -5.283 1.00 . B B . 2 LYS HB3 1 1
9 21440 2 1 2 LYS HD2 H -6.891 -15.092 -6.149 1.00 . B B . 2 LYS HD2 1 1
9 21441 2 1 2 LYS HD3 H -7.096 -16.762 -6.679 1.00 . B B . 2 LYS HD3 1 1
9 21442 2 1 2 LYS HE2 H -6.644 -17.578 -4.429 1.00 . B B . 2 LYS HE2 1 1
9 21443 2 1 2 LYS HE3 H -6.234 -15.953 -3.878 1.00 . B B . 2 LYS HE3 1 1
9 21444 2 1 2 LYS HG2 H -4.908 -15.813 -7.368 1.00 . B B . 2 LYS HG2 1 1
9 21445 2 1 2 LYS HG3 H -4.719 -17.224 -6.322 1.00 . B B . 2 LYS HG3 1 1
9 21446 2 1 2 LYS HZ1 H -8.894 -16.910 -4.752 1.00 . B B . 2 LYS HZ1 1 1
9 21447 2 1 2 LYS HZ2 H -8.533 -15.296 -4.401 1.00 . B B . 2 LYS HZ2 1 1
9 21448 2 1 2 LYS HZ3 H -8.429 -16.469 -3.188 1.00 . B B . 2 LYS HZ3 1 1
9 21449 2 1 2 LYS N N -2.021 -16.482 -6.082 1.00 . B B . 2 LYS N 1 1
9 21450 2 1 2 LYS NZ N -8.277 -16.286 -4.200 1.00 . B B . 2 LYS NZ 1 1
9 21451 2 1 2 LYS O O -2.458 -13.617 -4.000 1.00 . B B . 2 LYS O 1 1
9 21452 2 1 3 MET C C 0.207 -12.382 -3.648 1.00 . B B . 3 MET C 1 1
9 21453 2 1 3 MET CA C 0.406 -13.902 -3.850 1.00 . B B . 3 MET CA 1 1
9 21454 2 1 3 MET CB C 1.888 -14.190 -4.228 1.00 . B B . 3 MET CB 1 1
9 21455 2 1 3 MET CE C 3.845 -14.326 -0.491 1.00 . B B . 3 MET CE 1 1
9 21456 2 1 3 MET CG C 2.898 -13.924 -3.098 1.00 . B B . 3 MET CG 1 1
9 21457 2 1 3 MET H H -0.136 -14.947 -5.627 1.00 . B B . 3 MET H 1 1
9 21458 2 1 3 MET HA H 0.186 -14.409 -2.915 1.00 . B B . 3 MET HA 1 1
9 21459 2 1 3 MET HB2 H 1.977 -15.229 -4.518 1.00 . B B . 3 MET HB2 1 1
9 21460 2 1 3 MET HB3 H 2.166 -13.567 -5.077 1.00 . B B . 3 MET HB3 1 1
9 21461 2 1 3 MET HE1 H 3.713 -14.793 0.476 1.00 . B B . 3 MET HE1 1 1
9 21462 2 1 3 MET HE2 H 3.799 -13.254 -0.378 1.00 . B B . 3 MET HE2 1 1
9 21463 2 1 3 MET HE3 H 4.809 -14.607 -0.893 1.00 . B B . 3 MET HE3 1 1
9 21464 2 1 3 MET HG2 H 3.890 -14.186 -3.443 1.00 . B B . 3 MET HG2 1 1
9 21465 2 1 3 MET HG3 H 2.875 -12.869 -2.850 1.00 . B B . 3 MET HG3 1 1
9 21466 2 1 3 MET N N -0.520 -14.463 -4.870 1.00 . B B . 3 MET N 1 1
9 21467 2 1 3 MET O O 0.313 -11.608 -4.604 1.00 . B B . 3 MET O 1 1
9 21468 2 1 3 MET SD S 2.541 -14.876 -1.603 1.00 . B B . 3 MET SD 1 1
9 21469 2 1 4 LEU C C 0.883 -9.645 -2.268 1.00 . B B . 4 LEU C 1 1
9 21470 2 1 4 LEU CA C -0.353 -10.565 -2.034 1.00 . B B . 4 LEU CA 1 1
9 21471 2 1 4 LEU CB C -0.896 -10.456 -0.575 1.00 . B B . 4 LEU CB 1 1
9 21472 2 1 4 LEU CD1 C -2.467 -12.528 -0.542 1.00 . B B . 4 LEU CD1 1 1
9 21473 2 1 4 LEU CD2 C -2.811 -10.645 1.137 1.00 . B B . 4 LEU CD2 1 1
9 21474 2 1 4 LEU CG C -2.347 -11.006 -0.297 1.00 . B B . 4 LEU CG 1 1
9 21475 2 1 4 LEU H H -0.061 -12.640 -1.671 1.00 . B B . 4 LEU H 1 1
9 21476 2 1 4 LEU HA H -1.138 -10.234 -2.705 1.00 . B B . 4 LEU HA 1 1
9 21477 2 1 4 LEU HB2 H -0.209 -10.985 0.074 1.00 . B B . 4 LEU HB2 1 1
9 21478 2 1 4 LEU HB3 H -0.880 -9.408 -0.290 1.00 . B B . 4 LEU HB3 1 1
9 21479 2 1 4 LEU HD11 H -2.204 -12.750 -1.567 1.00 . B B . 4 LEU HD11 1 1
9 21480 2 1 4 LEU HD12 H -3.485 -12.849 -0.360 1.00 . B B . 4 LEU HD12 1 1
9 21481 2 1 4 LEU HD13 H -1.799 -13.064 0.124 1.00 . B B . 4 LEU HD13 1 1
9 21482 2 1 4 LEU HD21 H -2.791 -9.571 1.265 1.00 . B B . 4 LEU HD21 1 1
9 21483 2 1 4 LEU HD22 H -2.152 -11.104 1.865 1.00 . B B . 4 LEU HD22 1 1
9 21484 2 1 4 LEU HD23 H -3.822 -11.003 1.296 1.00 . B B . 4 LEU HD23 1 1
9 21485 2 1 4 LEU HG H -3.029 -10.522 -0.983 1.00 . B B . 4 LEU HG 1 1
9 21486 2 1 4 LEU N N -0.059 -11.975 -2.389 1.00 . B B . 4 LEU N 1 1
9 21487 2 1 4 LEU O O 0.744 -8.422 -2.393 1.00 . B B . 4 LEU O 1 1
9 21488 2 1 5 LYS C C 3.219 -9.185 -4.289 1.00 . B B . 5 LYS C 1 1
9 21489 2 1 5 LYS CA C 3.330 -9.616 -2.798 1.00 . B B . 5 LYS CA 1 1
9 21490 2 1 5 LYS CB C 4.523 -10.609 -2.634 1.00 . B B . 5 LYS CB 1 1
9 21491 2 1 5 LYS CD C 6.525 -8.999 -2.288 1.00 . B B . 5 LYS CD 1 1
9 21492 2 1 5 LYS CE C 7.763 -8.366 -2.952 1.00 . B B . 5 LYS CE 1 1
9 21493 2 1 5 LYS CG C 5.893 -10.107 -3.161 1.00 . B B . 5 LYS CG 1 1
9 21494 2 1 5 LYS H H 2.138 -11.187 -1.999 1.00 . B B . 5 LYS H 1 1
9 21495 2 1 5 LYS HA H 3.514 -8.748 -2.187 1.00 . B B . 5 LYS HA 1 1
9 21496 2 1 5 LYS HB2 H 4.633 -10.858 -1.583 1.00 . B B . 5 LYS HB2 1 1
9 21497 2 1 5 LYS HB3 H 4.282 -11.519 -3.171 1.00 . B B . 5 LYS HB3 1 1
9 21498 2 1 5 LYS HD2 H 5.789 -8.221 -2.110 1.00 . B B . 5 LYS HD2 1 1
9 21499 2 1 5 LYS HD3 H 6.819 -9.430 -1.334 1.00 . B B . 5 LYS HD3 1 1
9 21500 2 1 5 LYS HE2 H 7.444 -7.777 -3.798 1.00 . B B . 5 LYS HE2 1 1
9 21501 2 1 5 LYS HE3 H 8.252 -7.717 -2.236 1.00 . B B . 5 LYS HE3 1 1
9 21502 2 1 5 LYS HG2 H 6.582 -10.947 -3.198 1.00 . B B . 5 LYS HG2 1 1
9 21503 2 1 5 LYS HG3 H 5.756 -9.726 -4.170 1.00 . B B . 5 LYS HG3 1 1
9 21504 2 1 5 LYS HZ1 H 9.661 -8.911 -3.632 1.00 . B B . 5 LYS HZ1 1 1
9 21505 2 1 5 LYS HZ2 H 8.405 -9.831 -4.295 1.00 . B B . 5 LYS HZ2 1 1
9 21506 2 1 5 LYS HZ3 H 8.895 -10.094 -2.703 1.00 . B B . 5 LYS HZ3 1 1
9 21507 2 1 5 LYS N N 2.084 -10.264 -2.320 1.00 . B B . 5 LYS N 1 1
9 21508 2 1 5 LYS NZ N 8.748 -9.370 -3.428 1.00 . B B . 5 LYS NZ 1 1
9 21509 2 1 5 LYS O O 3.407 -8.009 -4.627 1.00 . B B . 5 LYS O 1 1
9 21510 2 1 6 GLU C C 1.787 -9.202 -7.218 1.00 . B B . 6 GLU C 1 1
9 21511 2 1 6 GLU CA C 2.987 -9.985 -6.633 1.00 . B B . 6 GLU CA 1 1
9 21512 2 1 6 GLU CB C 3.142 -11.354 -7.341 1.00 . B B . 6 GLU CB 1 1
9 21513 2 1 6 GLU CD C 3.812 -12.582 -9.505 1.00 . B B . 6 GLU CD 1 1
9 21514 2 1 6 GLU CG C 3.453 -11.241 -8.850 1.00 . B B . 6 GLU CG 1 1
9 21515 2 1 6 GLU H H 2.592 -11.020 -4.815 1.00 . B B . 6 GLU H 1 1
9 21516 2 1 6 GLU HA H 3.890 -9.408 -6.823 1.00 . B B . 6 GLU HA 1 1
9 21517 2 1 6 GLU HB2 H 3.952 -11.897 -6.868 1.00 . B B . 6 GLU HB2 1 1
9 21518 2 1 6 GLU HB3 H 2.225 -11.924 -7.219 1.00 . B B . 6 GLU HB3 1 1
9 21519 2 1 6 GLU HG2 H 2.588 -10.817 -9.353 1.00 . B B . 6 GLU HG2 1 1
9 21520 2 1 6 GLU HG3 H 4.289 -10.559 -8.980 1.00 . B B . 6 GLU HG3 1 1
9 21521 2 1 6 GLU N N 2.900 -10.161 -5.164 1.00 . B B . 6 GLU N 1 1
9 21522 2 1 6 GLU O O 1.959 -8.435 -8.179 1.00 . B B . 6 GLU O 1 1
9 21523 2 1 6 GLU OE1 O 4.963 -13.047 -9.324 1.00 . B B . 6 GLU OE1 1 1
9 21524 2 1 6 GLU OE2 O 2.962 -13.165 -10.217 1.00 . B B . 6 GLU OE2 1 1
9 21525 2 1 7 LYS C C -0.477 -7.145 -6.950 1.00 . B B . 7 LYS C 1 1
9 21526 2 1 7 LYS CA C -0.641 -8.671 -7.117 1.00 . B B . 7 LYS CA 1 1
9 21527 2 1 7 LYS CB C -1.942 -9.207 -6.433 1.00 . B B . 7 LYS CB 1 1
9 21528 2 1 7 LYS CD C -2.446 -7.853 -4.227 1.00 . B B . 7 LYS CD 1 1
9 21529 2 1 7 LYS CE C -3.982 -7.664 -4.183 1.00 . B B . 7 LYS CE 1 1
9 21530 2 1 7 LYS CG C -1.978 -9.190 -4.879 1.00 . B B . 7 LYS CG 1 1
9 21531 2 1 7 LYS H H 0.487 -10.043 -5.919 1.00 . B B . 7 LYS H 1 1
9 21532 2 1 7 LYS HA H -0.721 -8.869 -8.187 1.00 . B B . 7 LYS HA 1 1
9 21533 2 1 7 LYS HB2 H -2.788 -8.631 -6.797 1.00 . B B . 7 LYS HB2 1 1
9 21534 2 1 7 LYS HB3 H -2.082 -10.236 -6.759 1.00 . B B . 7 LYS HB3 1 1
9 21535 2 1 7 LYS HD2 H -2.071 -7.818 -3.210 1.00 . B B . 7 LYS HD2 1 1
9 21536 2 1 7 LYS HD3 H -2.011 -7.025 -4.780 1.00 . B B . 7 LYS HD3 1 1
9 21537 2 1 7 LYS HE2 H -4.425 -8.503 -3.665 1.00 . B B . 7 LYS HE2 1 1
9 21538 2 1 7 LYS HE3 H -4.203 -6.757 -3.630 1.00 . B B . 7 LYS HE3 1 1
9 21539 2 1 7 LYS HG2 H -2.638 -9.981 -4.538 1.00 . B B . 7 LYS HG2 1 1
9 21540 2 1 7 LYS HG3 H -0.976 -9.415 -4.519 1.00 . B B . 7 LYS HG3 1 1
9 21541 2 1 7 LYS HZ1 H -4.080 -6.893 -6.115 1.00 . B B . 7 LYS HZ1 1 1
9 21542 2 1 7 LYS HZ2 H -5.588 -7.216 -5.435 1.00 . B B . 7 LYS HZ2 1 1
9 21543 2 1 7 LYS HZ3 H -4.620 -8.491 -5.991 1.00 . B B . 7 LYS HZ3 1 1
9 21544 2 1 7 LYS N N 0.570 -9.397 -6.652 1.00 . B B . 7 LYS N 1 1
9 21545 2 1 7 LYS NZ N -4.608 -7.562 -5.526 1.00 . B B . 7 LYS NZ 1 1
9 21546 2 1 7 LYS O O -0.996 -6.387 -7.750 1.00 . B B . 7 LYS O 1 1
9 21547 2 1 8 ALA C C 1.447 -4.734 -6.924 1.00 . B B . 8 ALA C 1 1
9 21548 2 1 8 ALA CA C 0.657 -5.297 -5.711 1.00 . B B . 8 ALA CA 1 1
9 21549 2 1 8 ALA CB C 1.472 -5.147 -4.418 1.00 . B B . 8 ALA CB 1 1
9 21550 2 1 8 ALA H H 0.592 -7.386 -5.266 1.00 . B B . 8 ALA H 1 1
9 21551 2 1 8 ALA HA H -0.266 -4.728 -5.598 1.00 . B B . 8 ALA HA 1 1
9 21552 2 1 8 ALA HB1 H 1.688 -4.100 -4.238 1.00 . B B . 8 ALA HB1 1 1
9 21553 2 1 8 ALA HB2 H 2.403 -5.695 -4.505 1.00 . B B . 8 ALA HB2 1 1
9 21554 2 1 8 ALA HB3 H 0.904 -5.539 -3.585 1.00 . B B . 8 ALA HB3 1 1
9 21555 2 1 8 ALA N N 0.282 -6.720 -5.916 1.00 . B B . 8 ALA N 1 1
9 21556 2 1 8 ALA O O 1.239 -3.591 -7.335 1.00 . B B . 8 ALA O 1 1
9 21557 2 1 9 GLY C C 2.263 -5.226 -9.999 1.00 . B B . 9 GLY C 1 1
9 21558 2 1 9 GLY CA C 3.100 -5.242 -8.703 1.00 . B B . 9 GLY CA 1 1
9 21559 2 1 9 GLY H H 2.480 -6.448 -7.067 1.00 . B B . 9 GLY H 1 1
9 21560 2 1 9 GLY HA2 H 3.562 -4.271 -8.568 1.00 . B B . 9 GLY HA2 1 1
9 21561 2 1 9 GLY HA3 H 3.882 -5.976 -8.818 1.00 . B B . 9 GLY HA3 1 1
9 21562 2 1 9 GLY N N 2.334 -5.578 -7.490 1.00 . B B . 9 GLY N 1 1
9 21563 2 1 9 GLY O O 2.562 -4.463 -10.928 1.00 . B B . 9 GLY O 1 1
9 21564 2 1 10 ALA C C -0.655 -4.908 -11.231 1.00 . B B . 10 ALA C 1 1
9 21565 2 1 10 ALA CA C 0.287 -6.145 -11.216 1.00 . B B . 10 ALA CA 1 1
9 21566 2 1 10 ALA CB C -0.525 -7.451 -11.168 1.00 . B B . 10 ALA CB 1 1
9 21567 2 1 10 ALA H H 1.100 -6.717 -9.323 1.00 . B B . 10 ALA H 1 1
9 21568 2 1 10 ALA HA H 0.879 -6.148 -12.129 1.00 . B B . 10 ALA HA 1 1
9 21569 2 1 10 ALA HB1 H 0.149 -8.299 -11.170 1.00 . B B . 10 ALA HB1 1 1
9 21570 2 1 10 ALA HB2 H -1.174 -7.512 -12.033 1.00 . B B . 10 ALA HB2 1 1
9 21571 2 1 10 ALA HB3 H -1.125 -7.477 -10.267 1.00 . B B . 10 ALA HB3 1 1
9 21572 2 1 10 ALA N N 1.230 -6.090 -10.066 1.00 . B B . 10 ALA N 1 1
9 21573 2 1 10 ALA O O -0.928 -4.322 -12.287 1.00 . B B . 10 ALA O 1 1
9 21574 2 1 11 LEU C C -1.078 -2.050 -10.121 1.00 . B B . 11 LEU C 1 1
9 21575 2 1 11 LEU CA C -1.922 -3.293 -9.794 1.00 . B B . 11 LEU CA 1 1
9 21576 2 1 11 LEU CB C -2.384 -3.251 -8.316 1.00 . B B . 11 LEU CB 1 1
9 21577 2 1 11 LEU CD1 C -3.407 -4.515 -6.344 1.00 . B B . 11 LEU CD1 1 1
9 21578 2 1 11 LEU CD2 C -4.737 -4.255 -8.508 1.00 . B B . 11 LEU CD2 1 1
9 21579 2 1 11 LEU CG C -3.335 -4.408 -7.877 1.00 . B B . 11 LEU CG 1 1
9 21580 2 1 11 LEU H H -0.955 -5.109 -9.264 1.00 . B B . 11 LEU H 1 1
9 21581 2 1 11 LEU HA H -2.793 -3.315 -10.440 1.00 . B B . 11 LEU HA 1 1
9 21582 2 1 11 LEU HB2 H -1.493 -3.280 -7.689 1.00 . B B . 11 LEU HB2 1 1
9 21583 2 1 11 LEU HB3 H -2.889 -2.305 -8.135 1.00 . B B . 11 LEU HB3 1 1
9 21584 2 1 11 LEU HD11 H -3.773 -3.588 -5.925 1.00 . B B . 11 LEU HD11 1 1
9 21585 2 1 11 LEU HD12 H -2.421 -4.722 -5.951 1.00 . B B . 11 LEU HD12 1 1
9 21586 2 1 11 LEU HD13 H -4.072 -5.322 -6.067 1.00 . B B . 11 LEU HD13 1 1
9 21587 2 1 11 LEU HD21 H -5.369 -5.079 -8.201 1.00 . B B . 11 LEU HD21 1 1
9 21588 2 1 11 LEU HD22 H -4.652 -4.259 -9.586 1.00 . B B . 11 LEU HD22 1 1
9 21589 2 1 11 LEU HD23 H -5.186 -3.322 -8.188 1.00 . B B . 11 LEU HD23 1 1
9 21590 2 1 11 LEU HG H -2.923 -5.347 -8.234 1.00 . B B . 11 LEU HG 1 1
9 21591 2 1 11 LEU N N -1.139 -4.532 -10.030 1.00 . B B . 11 LEU N 1 1
9 21592 2 1 11 LEU O O -1.569 -1.089 -10.710 1.00 . B B . 11 LEU O 1 1
9 21593 2 1 12 ALA C C 1.374 -0.817 -11.535 1.00 . B B . 12 ALA C 1 1
9 21594 2 1 12 ALA CA C 1.211 -1.074 -10.024 1.00 . B B . 12 ALA CA 1 1
9 21595 2 1 12 ALA CB C 2.552 -1.484 -9.417 1.00 . B B . 12 ALA CB 1 1
9 21596 2 1 12 ALA H H 0.497 -2.911 -9.240 1.00 . B B . 12 ALA H 1 1
9 21597 2 1 12 ALA HA H 0.886 -0.157 -9.539 1.00 . B B . 12 ALA HA 1 1
9 21598 2 1 12 ALA HB1 H 2.435 -1.636 -8.353 1.00 . B B . 12 ALA HB1 1 1
9 21599 2 1 12 ALA HB2 H 3.290 -0.704 -9.585 1.00 . B B . 12 ALA HB2 1 1
9 21600 2 1 12 ALA HB3 H 2.896 -2.405 -9.871 1.00 . B B . 12 ALA HB3 1 1
9 21601 2 1 12 ALA N N 0.207 -2.117 -9.739 1.00 . B B . 12 ALA N 1 1
9 21602 2 1 12 ALA O O 1.546 0.328 -11.963 1.00 . B B . 12 ALA O 1 1
9 21603 2 1 13 GLY C C 0.178 -1.032 -14.369 1.00 . B B . 13 GLY C 1 1
9 21604 2 1 13 GLY CA C 1.357 -1.825 -13.785 1.00 . B B . 13 GLY CA 1 1
9 21605 2 1 13 GLY H H 1.272 -2.791 -11.899 1.00 . B B . 13 GLY H 1 1
9 21606 2 1 13 GLY HA2 H 2.290 -1.361 -14.089 1.00 . B B . 13 GLY HA2 1 1
9 21607 2 1 13 GLY HA3 H 1.328 -2.827 -14.184 1.00 . B B . 13 GLY HA3 1 1
9 21608 2 1 13 GLY N N 1.323 -1.908 -12.324 1.00 . B B . 13 GLY N 1 1
9 21609 2 1 13 GLY O O 0.370 -0.192 -15.245 1.00 . B B . 13 GLY O 1 1
9 21610 2 1 14 GLN C C -2.203 0.931 -13.929 1.00 . B B . 14 GLN C 1 1
9 21611 2 1 14 GLN CA C -2.281 -0.585 -14.252 1.00 . B B . 14 GLN CA 1 1
9 21612 2 1 14 GLN CB C -3.516 -1.205 -13.536 1.00 . B B . 14 GLN CB 1 1
9 21613 2 1 14 GLN CD C -4.973 -3.265 -13.095 1.00 . B B . 14 GLN CD 1 1
9 21614 2 1 14 GLN CG C -3.739 -2.704 -13.809 1.00 . B B . 14 GLN CG 1 1
9 21615 2 1 14 GLN H H -1.104 -1.989 -13.150 1.00 . B B . 14 GLN H 1 1
9 21616 2 1 14 GLN HA H -2.399 -0.712 -15.324 1.00 . B B . 14 GLN HA 1 1
9 21617 2 1 14 GLN HB2 H -3.396 -1.075 -12.464 1.00 . B B . 14 GLN HB2 1 1
9 21618 2 1 14 GLN HB3 H -4.409 -0.667 -13.849 1.00 . B B . 14 GLN HB3 1 1
9 21619 2 1 14 GLN HE21 H -3.894 -3.745 -11.511 1.00 . B B . 14 GLN HE21 1 1
9 21620 2 1 14 GLN HE22 H -5.572 -4.130 -11.420 1.00 . B B . 14 GLN HE22 1 1
9 21621 2 1 14 GLN HG2 H -3.862 -2.853 -14.876 1.00 . B B . 14 GLN HG2 1 1
9 21622 2 1 14 GLN HG3 H -2.864 -3.257 -13.478 1.00 . B B . 14 GLN HG3 1 1
9 21623 2 1 14 GLN N N -1.039 -1.295 -13.842 1.00 . B B . 14 GLN N 1 1
9 21624 2 1 14 GLN NE2 N -4.794 -3.758 -11.884 1.00 . B B . 14 GLN NE2 1 1
9 21625 2 1 14 GLN O O -2.518 1.777 -14.772 1.00 . B B . 14 GLN O 1 1
9 21626 2 1 14 GLN OE1 O -6.080 -3.250 -13.626 1.00 . B B . 14 GLN OE1 1 1
9 21627 2 1 15 ILE C C -0.591 3.450 -12.908 1.00 . B B . 15 ILE C 1 1
9 21628 2 1 15 ILE CA C -1.685 2.635 -12.174 1.00 . B B . 15 ILE CA 1 1
9 21629 2 1 15 ILE CB C -1.444 2.626 -10.615 1.00 . B B . 15 ILE CB 1 1
9 21630 2 1 15 ILE CD1 C -2.419 1.656 -8.411 1.00 . B B . 15 ILE CD1 1 1
9 21631 2 1 15 ILE CG1 C -2.599 1.848 -9.903 1.00 . B B . 15 ILE CG1 1 1
9 21632 2 1 15 ILE CG2 C -1.311 4.062 -10.036 1.00 . B B . 15 ILE CG2 1 1
9 21633 2 1 15 ILE H H -1.498 0.510 -12.100 1.00 . B B . 15 ILE H 1 1
9 21634 2 1 15 ILE HA H -2.646 3.108 -12.361 1.00 . B B . 15 ILE HA 1 1
9 21635 2 1 15 ILE HB H -0.507 2.107 -10.426 1.00 . B B . 15 ILE HB 1 1
9 21636 2 1 15 ILE HD11 H -2.393 2.618 -7.918 1.00 . B B . 15 ILE HD11 1 1
9 21637 2 1 15 ILE HD12 H -1.495 1.128 -8.219 1.00 . B B . 15 ILE HD12 1 1
9 21638 2 1 15 ILE HD13 H -3.246 1.078 -8.023 1.00 . B B . 15 ILE HD13 1 1
9 21639 2 1 15 ILE HG12 H -3.531 2.379 -10.046 1.00 . B B . 15 ILE HG12 1 1
9 21640 2 1 15 ILE HG13 H -2.691 0.862 -10.347 1.00 . B B . 15 ILE HG13 1 1
9 21641 2 1 15 ILE HG21 H -2.223 4.615 -10.216 1.00 . B B . 15 ILE HG21 1 1
9 21642 2 1 15 ILE HG22 H -0.485 4.575 -10.514 1.00 . B B . 15 ILE HG22 1 1
9 21643 2 1 15 ILE HG23 H -1.127 4.015 -8.970 1.00 . B B . 15 ILE HG23 1 1
9 21644 2 1 15 ILE N N -1.772 1.244 -12.692 1.00 . B B . 15 ILE N 1 1
9 21645 2 1 15 ILE O O -0.769 4.643 -13.175 1.00 . B B . 15 ILE O 1 1
9 21646 2 1 16 TRP C C 1.094 3.789 -15.455 1.00 . B B . 16 TRP C 1 1
9 21647 2 1 16 TRP CA C 1.610 3.398 -14.047 1.00 . B B . 16 TRP CA 1 1
9 21648 2 1 16 TRP CB C 2.825 2.435 -14.157 1.00 . B B . 16 TRP CB 1 1
9 21649 2 1 16 TRP CD1 C 5.081 3.671 -14.012 1.00 . B B . 16 TRP CD1 1 1
9 21650 2 1 16 TRP CD2 C 4.420 3.253 -16.110 1.00 . B B . 16 TRP CD2 1 1
9 21651 2 1 16 TRP CE2 C 5.648 3.929 -16.153 1.00 . B B . 16 TRP CE2 1 1
9 21652 2 1 16 TRP CE3 C 3.813 2.889 -17.315 1.00 . B B . 16 TRP CE3 1 1
9 21653 2 1 16 TRP CG C 4.070 3.089 -14.723 1.00 . B B . 16 TRP CG 1 1
9 21654 2 1 16 TRP CH2 C 5.654 3.887 -18.515 1.00 . B B . 16 TRP CH2 1 1
9 21655 2 1 16 TRP CZ2 C 6.280 4.252 -17.351 1.00 . B B . 16 TRP CZ2 1 1
9 21656 2 1 16 TRP CZ3 C 4.431 3.213 -18.501 1.00 . B B . 16 TRP CZ3 1 1
9 21657 2 1 16 TRP H H 0.614 1.851 -12.974 1.00 . B B . 16 TRP H 1 1
9 21658 2 1 16 TRP HA H 1.924 4.303 -13.526 1.00 . B B . 16 TRP HA 1 1
9 21659 2 1 16 TRP HB2 H 3.066 2.054 -13.169 1.00 . B B . 16 TRP HB2 1 1
9 21660 2 1 16 TRP HB3 H 2.566 1.595 -14.792 1.00 . B B . 16 TRP HB3 1 1
9 21661 2 1 16 TRP HD1 H 5.122 3.714 -12.932 1.00 . B B . 16 TRP HD1 1 1
9 21662 2 1 16 TRP HE1 H 6.857 4.619 -14.590 1.00 . B B . 16 TRP HE1 1 1
9 21663 2 1 16 TRP HE3 H 2.864 2.368 -17.324 1.00 . B B . 16 TRP HE3 1 1
9 21664 2 1 16 TRP HH2 H 6.093 4.130 -19.470 1.00 . B B . 16 TRP HH2 1 1
9 21665 2 1 16 TRP HZ2 H 7.226 4.778 -17.373 1.00 . B B . 16 TRP HZ2 1 1
9 21666 2 1 16 TRP HZ3 H 3.961 2.945 -19.441 1.00 . B B . 16 TRP HZ3 1 1
9 21667 2 1 16 TRP N N 0.520 2.781 -13.259 1.00 . B B . 16 TRP N 1 1
9 21668 2 1 16 TRP NE1 N 6.035 4.161 -14.861 1.00 . B B . 16 TRP NE1 1 1
9 21669 2 1 16 TRP O O 1.311 4.917 -15.909 1.00 . B B . 16 TRP O 1 1
9 21670 2 1 17 GLU C C -1.264 4.205 -17.410 1.00 . B B . 17 GLU C 1 1
9 21671 2 1 17 GLU CA C -0.208 3.070 -17.462 1.00 . B B . 17 GLU CA 1 1
9 21672 2 1 17 GLU CB C -0.871 1.780 -18.023 1.00 . B B . 17 GLU CB 1 1
9 21673 2 1 17 GLU CD C 1.183 0.878 -19.350 1.00 . B B . 17 GLU CD 1 1
9 21674 2 1 17 GLU CG C 0.087 0.595 -18.298 1.00 . B B . 17 GLU CG 1 1
9 21675 2 1 17 GLU H H 0.322 1.941 -15.727 1.00 . B B . 17 GLU H 1 1
9 21676 2 1 17 GLU HA H 0.590 3.371 -18.140 1.00 . B B . 17 GLU HA 1 1
9 21677 2 1 17 GLU HB2 H -1.622 1.444 -17.315 1.00 . B B . 17 GLU HB2 1 1
9 21678 2 1 17 GLU HB3 H -1.373 2.027 -18.957 1.00 . B B . 17 GLU HB3 1 1
9 21679 2 1 17 GLU HG2 H 0.559 0.321 -17.361 1.00 . B B . 17 GLU HG2 1 1
9 21680 2 1 17 GLU HG3 H -0.504 -0.250 -18.642 1.00 . B B . 17 GLU HG3 1 1
9 21681 2 1 17 GLU N N 0.410 2.833 -16.132 1.00 . B B . 17 GLU N 1 1
9 21682 2 1 17 GLU O O -1.433 4.946 -18.386 1.00 . B B . 17 GLU O 1 1
9 21683 2 1 17 GLU OE1 O 0.868 1.421 -20.434 1.00 . B B . 17 GLU OE1 1 1
9 21684 2 1 17 GLU OE2 O 2.364 0.534 -19.107 1.00 . B B . 17 GLU OE2 1 1
9 21685 2 1 18 ALA C C -2.380 6.790 -16.005 1.00 . B B . 18 ALA C 1 1
9 21686 2 1 18 ALA CA C -2.991 5.364 -16.019 1.00 . B B . 18 ALA CA 1 1
9 21687 2 1 18 ALA CB C -3.714 5.083 -14.691 1.00 . B B . 18 ALA CB 1 1
9 21688 2 1 18 ALA H H -1.790 3.665 -15.550 1.00 . B B . 18 ALA H 1 1
9 21689 2 1 18 ALA HA H -3.725 5.303 -16.818 1.00 . B B . 18 ALA HA 1 1
9 21690 2 1 18 ALA HB1 H -3.012 5.151 -13.869 1.00 . B B . 18 ALA HB1 1 1
9 21691 2 1 18 ALA HB2 H -4.141 4.089 -14.711 1.00 . B B . 18 ALA HB2 1 1
9 21692 2 1 18 ALA HB3 H -4.512 5.805 -14.542 1.00 . B B . 18 ALA HB3 1 1
9 21693 2 1 18 ALA N N -1.967 4.316 -16.263 1.00 . B B . 18 ALA N 1 1
9 21694 2 1 18 ALA O O -2.990 7.744 -16.501 1.00 . B B . 18 ALA O 1 1
9 21695 2 1 19 LEU C C 0.465 8.392 -16.631 1.00 . B B . 19 LEU C 1 1
9 21696 2 1 19 LEU CA C -0.415 8.190 -15.362 1.00 . B B . 19 LEU CA 1 1
9 21697 2 1 19 LEU CB C 0.460 8.241 -14.069 1.00 . B B . 19 LEU CB 1 1
9 21698 2 1 19 LEU CD1 C -1.429 7.689 -12.385 1.00 . B B . 19 LEU CD1 1 1
9 21699 2 1 19 LEU CD2 C 0.756 8.706 -11.569 1.00 . B B . 19 LEU CD2 1 1
9 21700 2 1 19 LEU CG C -0.259 8.634 -12.732 1.00 . B B . 19 LEU CG 1 1
9 21701 2 1 19 LEU H H -0.794 6.122 -14.980 1.00 . B B . 19 LEU H 1 1
9 21702 2 1 19 LEU HA H -1.134 9.004 -15.322 1.00 . B B . 19 LEU HA 1 1
9 21703 2 1 19 LEU HB2 H 0.913 7.262 -13.933 1.00 . B B . 19 LEU HB2 1 1
9 21704 2 1 19 LEU HB3 H 1.265 8.952 -14.231 1.00 . B B . 19 LEU HB3 1 1
9 21705 2 1 19 LEU HD11 H -2.162 7.709 -13.181 1.00 . B B . 19 LEU HD11 1 1
9 21706 2 1 19 LEU HD12 H -1.901 8.016 -11.466 1.00 . B B . 19 LEU HD12 1 1
9 21707 2 1 19 LEU HD13 H -1.064 6.678 -12.258 1.00 . B B . 19 LEU HD13 1 1
9 21708 2 1 19 LEU HD21 H 1.534 9.422 -11.808 1.00 . B B . 19 LEU HD21 1 1
9 21709 2 1 19 LEU HD22 H 1.203 7.734 -11.402 1.00 . B B . 19 LEU HD22 1 1
9 21710 2 1 19 LEU HD23 H 0.250 9.025 -10.665 1.00 . B B . 19 LEU HD23 1 1
9 21711 2 1 19 LEU HG H -0.682 9.626 -12.849 1.00 . B B . 19 LEU HG 1 1
9 21712 2 1 19 LEU N N -1.179 6.914 -15.415 1.00 . B B . 19 LEU N 1 1
9 21713 2 1 19 LEU O O 0.952 9.505 -16.881 1.00 . B B . 19 LEU O 1 1
9 21714 2 1 20 ASN C C 0.768 8.141 -19.794 1.00 . B B . 20 ASN C 1 1
9 21715 2 1 20 ASN CA C 1.486 7.362 -18.657 1.00 . B B . 20 ASN CA 1 1
9 21716 2 1 20 ASN CB C 1.834 5.916 -19.104 1.00 . B B . 20 ASN CB 1 1
9 21717 2 1 20 ASN CG C 2.726 5.844 -20.349 1.00 . B B . 20 ASN CG 1 1
9 21718 2 1 20 ASN H H 0.213 6.481 -17.197 1.00 . B B . 20 ASN H 1 1
9 21719 2 1 20 ASN HA H 2.410 7.879 -18.410 1.00 . B B . 20 ASN HA 1 1
9 21720 2 1 20 ASN HB2 H 2.356 5.419 -18.296 1.00 . B B . 20 ASN HB2 1 1
9 21721 2 1 20 ASN HB3 H 0.918 5.373 -19.303 1.00 . B B . 20 ASN HB3 1 1
9 21722 2 1 20 ASN HD21 H 1.845 4.168 -20.946 1.00 . B B . 20 ASN HD21 1 1
9 21723 2 1 20 ASN HD22 H 3.101 4.768 -21.967 1.00 . B B . 20 ASN HD22 1 1
9 21724 2 1 20 ASN N N 0.656 7.323 -17.431 1.00 . B B . 20 ASN N 1 1
9 21725 2 1 20 ASN ND2 N 2.538 4.824 -21.168 1.00 . B B . 20 ASN ND2 1 1
9 21726 2 1 20 ASN O O -0.402 7.879 -20.095 1.00 . B B . 20 ASN O 1 1
9 21727 2 1 20 ASN OD1 O 3.575 6.701 -20.576 1.00 . B B . 20 ASN OD1 1 1
9 21728 2 1 21 GLY C C 0.130 11.168 -20.967 1.00 . B B . 21 GLY C 1 1
9 21729 2 1 21 GLY CA C 0.941 9.958 -21.475 1.00 . B B . 21 GLY CA 1 1
9 21730 2 1 21 GLY H H 2.424 9.224 -20.133 1.00 . B B . 21 GLY H 1 1
9 21731 2 1 21 GLY HA2 H 1.769 10.331 -22.062 1.00 . B B . 21 GLY HA2 1 1
9 21732 2 1 21 GLY HA3 H 0.310 9.360 -22.122 1.00 . B B . 21 GLY HA3 1 1
9 21733 2 1 21 GLY N N 1.490 9.101 -20.406 1.00 . B B . 21 GLY N 1 1
9 21734 2 1 21 GLY O O -0.403 11.940 -21.772 1.00 . B B . 21 GLY O 1 1
9 21735 2 1 22 THR C C 0.279 13.220 -18.032 1.00 . B B . 22 THR C 1 1
9 21736 2 1 22 THR CA C -0.670 12.466 -18.983 1.00 . B B . 22 THR CA 1 1
9 21737 2 1 22 THR CB C -1.932 11.989 -18.171 1.00 . B B . 22 THR CB 1 1
9 21738 2 1 22 THR CG2 C -2.968 11.268 -19.057 1.00 . B B . 22 THR CG2 1 1
9 21739 2 1 22 THR H H 0.493 10.679 -19.054 1.00 . B B . 22 THR H 1 1
9 21740 2 1 22 THR HA H -0.998 13.165 -19.752 1.00 . B B . 22 THR HA 1 1
9 21741 2 1 22 THR HB H -2.408 12.861 -17.728 1.00 . B B . 22 THR HB 1 1
9 21742 2 1 22 THR HG1 H -1.211 10.286 -17.489 1.00 . B B . 22 THR HG1 1 1
9 21743 2 1 22 THR HG21 H -2.518 10.384 -19.496 1.00 . B B . 22 THR HG21 1 1
9 21744 2 1 22 THR HG22 H -3.300 11.928 -19.844 1.00 . B B . 22 THR HG22 1 1
9 21745 2 1 22 THR HG23 H -3.821 10.971 -18.456 1.00 . B B . 22 THR HG23 1 1
9 21746 2 1 22 THR N N 0.042 11.332 -19.632 1.00 . B B . 22 THR N 1 1
9 21747 2 1 22 THR O O 1.396 12.765 -17.751 1.00 . B B . 22 THR O 1 1
9 21748 2 1 22 THR OG1 O -1.525 11.112 -17.113 1.00 . B B . 22 THR OG1 1 1
9 21749 2 1 23 GLU C C 0.446 14.849 -15.144 1.00 . B B . 23 GLU C 1 1
9 21750 2 1 23 GLU CA C 0.568 15.274 -16.637 1.00 . B B . 23 GLU CA 1 1
9 21751 2 1 23 GLU CB C 0.108 16.758 -16.812 1.00 . B B . 23 GLU CB 1 1
9 21752 2 1 23 GLU CD C -2.446 16.435 -17.247 1.00 . B B . 23 GLU CD 1 1
9 21753 2 1 23 GLU CG C -1.348 17.091 -16.382 1.00 . B B . 23 GLU CG 1 1
9 21754 2 1 23 GLU H H -1.056 14.687 -17.872 1.00 . B B . 23 GLU H 1 1
9 21755 2 1 23 GLU HA H 1.615 15.215 -16.915 1.00 . B B . 23 GLU HA 1 1
9 21756 2 1 23 GLU HB2 H 0.771 17.393 -16.230 1.00 . B B . 23 GLU HB2 1 1
9 21757 2 1 23 GLU HB3 H 0.220 17.031 -17.858 1.00 . B B . 23 GLU HB3 1 1
9 21758 2 1 23 GLU HG2 H -1.481 16.779 -15.351 1.00 . B B . 23 GLU HG2 1 1
9 21759 2 1 23 GLU HG3 H -1.473 18.165 -16.430 1.00 . B B . 23 GLU HG3 1 1
9 21760 2 1 23 GLU N N -0.184 14.388 -17.562 1.00 . B B . 23 GLU N 1 1
9 21761 2 1 23 GLU O O 1.165 15.385 -14.294 1.00 . B B . 23 GLU O 1 1
9 21762 2 1 23 GLU OE1 O -2.723 16.940 -18.354 1.00 . B B . 23 GLU OE1 1 1
9 21763 2 1 23 GLU OE2 O -3.007 15.392 -16.836 1.00 . B B . 23 GLU OE2 1 1
9 21764 2 1 24 GLY C C -2.115 13.573 -12.970 1.00 . B B . 24 GLY C 1 1
9 21765 2 1 24 GLY CA C -0.664 13.416 -13.443 1.00 . B B . 24 GLY CA 1 1
9 21766 2 1 24 GLY H H -0.978 13.490 -15.556 1.00 . B B . 24 GLY H 1 1
9 21767 2 1 24 GLY HA2 H -0.394 12.370 -13.399 1.00 . B B . 24 GLY HA2 1 1
9 21768 2 1 24 GLY HA3 H -0.016 13.962 -12.764 1.00 . B B . 24 GLY HA3 1 1
9 21769 2 1 24 GLY N N -0.452 13.890 -14.833 1.00 . B B . 24 GLY N 1 1
9 21770 2 1 24 GLY O O -2.776 14.563 -13.297 1.00 . B B . 24 GLY O 1 1
9 21771 2 1 25 LEU C C -4.200 12.409 -10.226 1.00 . B B . 25 LEU C 1 1
9 21772 2 1 25 LEU CA C -4.041 12.523 -11.765 1.00 . B B . 25 LEU CA 1 1
9 21773 2 1 25 LEU CB C -4.760 11.302 -12.436 1.00 . B B . 25 LEU CB 1 1
9 21774 2 1 25 LEU CD1 C -3.386 10.573 -14.503 1.00 . B B . 25 LEU CD1 1 1
9 21775 2 1 25 LEU CD2 C -5.922 10.392 -14.559 1.00 . B B . 25 LEU CD2 1 1
9 21776 2 1 25 LEU CG C -4.712 11.187 -14.006 1.00 . B B . 25 LEU CG 1 1
9 21777 2 1 25 LEU H H -1.988 11.919 -11.829 1.00 . B B . 25 LEU H 1 1
9 21778 2 1 25 LEU HA H -4.537 13.437 -12.088 1.00 . B B . 25 LEU HA 1 1
9 21779 2 1 25 LEU HB2 H -4.331 10.393 -12.025 1.00 . B B . 25 LEU HB2 1 1
9 21780 2 1 25 LEU HB3 H -5.804 11.334 -12.134 1.00 . B B . 25 LEU HB3 1 1
9 21781 2 1 25 LEU HD11 H -3.389 10.525 -15.583 1.00 . B B . 25 LEU HD11 1 1
9 21782 2 1 25 LEU HD12 H -3.266 9.573 -14.103 1.00 . B B . 25 LEU HD12 1 1
9 21783 2 1 25 LEU HD13 H -2.555 11.187 -14.177 1.00 . B B . 25 LEU HD13 1 1
9 21784 2 1 25 LEU HD21 H -5.925 9.390 -14.148 1.00 . B B . 25 LEU HD21 1 1
9 21785 2 1 25 LEU HD22 H -5.862 10.337 -15.638 1.00 . B B . 25 LEU HD22 1 1
9 21786 2 1 25 LEU HD23 H -6.842 10.895 -14.283 1.00 . B B . 25 LEU HD23 1 1
9 21787 2 1 25 LEU HG H -4.770 12.185 -14.425 1.00 . B B . 25 LEU HG 1 1
9 21788 2 1 25 LEU N N -2.609 12.597 -12.172 1.00 . B B . 25 LEU N 1 1
9 21789 2 1 25 LEU O O -3.251 12.067 -9.512 1.00 . B B . 25 LEU O 1 1
9 21790 2 1 26 THR C C -6.402 10.988 -8.201 1.00 . B B . 26 THR C 1 1
9 21791 2 1 26 THR CA C -5.837 12.426 -8.327 1.00 . B B . 26 THR CA 1 1
9 21792 2 1 26 THR CB C -6.914 13.441 -7.815 1.00 . B B . 26 THR CB 1 1
9 21793 2 1 26 THR CG2 C -6.411 14.891 -7.879 1.00 . B B . 26 THR CG2 1 1
9 21794 2 1 26 THR H H -6.086 13.099 -10.339 1.00 . B B . 26 THR H 1 1
9 21795 2 1 26 THR HA H -4.957 12.512 -7.690 1.00 . B B . 26 THR HA 1 1
9 21796 2 1 26 THR HB H -7.146 13.207 -6.779 1.00 . B B . 26 THR HB 1 1
9 21797 2 1 26 THR HG1 H -8.844 13.020 -8.003 1.00 . B B . 26 THR HG1 1 1
9 21798 2 1 26 THR HG21 H -5.520 14.995 -7.268 1.00 . B B . 26 THR HG21 1 1
9 21799 2 1 26 THR HG22 H -7.175 15.560 -7.509 1.00 . B B . 26 THR HG22 1 1
9 21800 2 1 26 THR HG23 H -6.173 15.154 -8.903 1.00 . B B . 26 THR HG23 1 1
9 21801 2 1 26 THR N N -5.428 12.698 -9.734 1.00 . B B . 26 THR N 1 1
9 21802 2 1 26 THR O O -6.782 10.390 -9.210 1.00 . B B . 26 THR O 1 1
9 21803 2 1 26 THR OG1 O -8.122 13.319 -8.581 1.00 . B B . 26 THR OG1 1 1
9 21804 2 1 27 GLN C C -8.054 8.483 -7.415 1.00 . B B . 27 GLN C 1 1
9 21805 2 1 27 GLN CA C -6.786 9.030 -6.687 1.00 . B B . 27 GLN CA 1 1
9 21806 2 1 27 GLN CB C -6.875 8.781 -5.155 1.00 . B B . 27 GLN CB 1 1
9 21807 2 1 27 GLN CD C -8.040 9.294 -2.909 1.00 . B B . 27 GLN CD 1 1
9 21808 2 1 27 GLN CG C -7.968 9.575 -4.414 1.00 . B B . 27 GLN CG 1 1
9 21809 2 1 27 GLN H H -6.312 11.058 -6.196 1.00 . B B . 27 GLN H 1 1
9 21810 2 1 27 GLN HA H -5.931 8.468 -7.055 1.00 . B B . 27 GLN HA 1 1
9 21811 2 1 27 GLN HB2 H -7.052 7.726 -4.981 1.00 . B B . 27 GLN HB2 1 1
9 21812 2 1 27 GLN HB3 H -5.916 9.038 -4.711 1.00 . B B . 27 GLN HB3 1 1
9 21813 2 1 27 GLN HE21 H -7.545 7.388 -3.154 1.00 . B B . 27 GLN HE21 1 1
9 21814 2 1 27 GLN HE22 H -7.815 7.894 -1.528 1.00 . B B . 27 GLN HE22 1 1
9 21815 2 1 27 GLN HG2 H -7.780 10.632 -4.557 1.00 . B B . 27 GLN HG2 1 1
9 21816 2 1 27 GLN HG3 H -8.933 9.332 -4.853 1.00 . B B . 27 GLN HG3 1 1
9 21817 2 1 27 GLN N N -6.484 10.466 -6.960 1.00 . B B . 27 GLN N 1 1
9 21818 2 1 27 GLN NE2 N -7.772 8.068 -2.493 1.00 . B B . 27 GLN NE2 1 1
9 21819 2 1 27 GLN O O -8.014 7.385 -7.977 1.00 . B B . 27 GLN O 1 1
9 21820 2 1 27 GLN OE1 O -8.370 10.175 -2.126 1.00 . B B . 27 GLN OE1 1 1
9 21821 2 1 28 LYS C C -10.279 8.816 -9.623 1.00 . B B . 28 LYS C 1 1
9 21822 2 1 28 LYS CA C -10.433 8.861 -8.081 1.00 . B B . 28 LYS CA 1 1
9 21823 2 1 28 LYS CB C -11.578 9.830 -7.694 1.00 . B B . 28 LYS CB 1 1
9 21824 2 1 28 LYS CD C -13.160 10.737 -5.854 1.00 . B B . 28 LYS CD 1 1
9 21825 2 1 28 LYS CE C -14.530 10.202 -6.355 1.00 . B B . 28 LYS CE 1 1
9 21826 2 1 28 LYS CG C -11.950 9.824 -6.196 1.00 . B B . 28 LYS CG 1 1
9 21827 2 1 28 LYS H H -9.141 10.088 -6.880 1.00 . B B . 28 LYS H 1 1
9 21828 2 1 28 LYS HA H -10.697 7.863 -7.736 1.00 . B B . 28 LYS HA 1 1
9 21829 2 1 28 LYS HB2 H -11.286 10.839 -7.966 1.00 . B B . 28 LYS HB2 1 1
9 21830 2 1 28 LYS HB3 H -12.470 9.564 -8.260 1.00 . B B . 28 LYS HB3 1 1
9 21831 2 1 28 LYS HD2 H -13.212 10.847 -4.777 1.00 . B B . 28 LYS HD2 1 1
9 21832 2 1 28 LYS HD3 H -12.990 11.715 -6.293 1.00 . B B . 28 LYS HD3 1 1
9 21833 2 1 28 LYS HE2 H -14.646 9.173 -6.037 1.00 . B B . 28 LYS HE2 1 1
9 21834 2 1 28 LYS HE3 H -15.317 10.795 -5.909 1.00 . B B . 28 LYS HE3 1 1
9 21835 2 1 28 LYS HG2 H -12.186 8.809 -5.897 1.00 . B B . 28 LYS HG2 1 1
9 21836 2 1 28 LYS HG3 H -11.087 10.163 -5.627 1.00 . B B . 28 LYS HG3 1 1
9 21837 2 1 28 LYS HZ1 H -14.470 11.202 -8.188 1.00 . B B . 28 LYS HZ1 1 1
9 21838 2 1 28 LYS HZ2 H -15.664 10.012 -8.097 1.00 . B B . 28 LYS HZ2 1 1
9 21839 2 1 28 LYS HZ3 H -14.048 9.569 -8.292 1.00 . B B . 28 LYS HZ3 1 1
9 21840 2 1 28 LYS N N -9.163 9.249 -7.399 1.00 . B B . 28 LYS N 1 1
9 21841 2 1 28 LYS NZ N -14.686 10.248 -7.835 1.00 . B B . 28 LYS NZ 1 1
9 21842 2 1 28 LYS O O -10.830 7.928 -10.287 1.00 . B B . 28 LYS O 1 1
9 21843 2 1 29 GLN C C -8.376 8.710 -12.124 1.00 . B B . 29 GLN C 1 1
9 21844 2 1 29 GLN CA C -9.253 9.890 -11.631 1.00 . B B . 29 GLN CA 1 1
9 21845 2 1 29 GLN CB C -8.560 11.246 -11.945 1.00 . B B . 29 GLN CB 1 1
9 21846 2 1 29 GLN CD C -10.586 12.790 -12.485 1.00 . B B . 29 GLN CD 1 1
9 21847 2 1 29 GLN CG C -9.374 12.513 -11.580 1.00 . B B . 29 GLN CG 1 1
9 21848 2 1 29 GLN H H -9.141 10.466 -9.579 1.00 . B B . 29 GLN H 1 1
9 21849 2 1 29 GLN HA H -10.206 9.855 -12.152 1.00 . B B . 29 GLN HA 1 1
9 21850 2 1 29 GLN HB2 H -7.622 11.285 -11.395 1.00 . B B . 29 GLN HB2 1 1
9 21851 2 1 29 GLN HB3 H -8.332 11.283 -13.007 1.00 . B B . 29 GLN HB3 1 1
9 21852 2 1 29 GLN HE21 H -10.418 14.735 -12.172 1.00 . B B . 29 GLN HE21 1 1
9 21853 2 1 29 GLN HE22 H -11.698 14.243 -13.219 1.00 . B B . 29 GLN HE22 1 1
9 21854 2 1 29 GLN HG2 H -9.732 12.413 -10.564 1.00 . B B . 29 GLN HG2 1 1
9 21855 2 1 29 GLN HG3 H -8.705 13.370 -11.628 1.00 . B B . 29 GLN HG3 1 1
9 21856 2 1 29 GLN N N -9.530 9.788 -10.174 1.00 . B B . 29 GLN N 1 1
9 21857 2 1 29 GLN NE2 N -10.937 14.049 -12.639 1.00 . B B . 29 GLN NE2 1 1
9 21858 2 1 29 GLN O O -8.493 8.266 -13.272 1.00 . B B . 29 GLN O 1 1
9 21859 2 1 29 GLN OE1 O -11.211 11.885 -13.032 1.00 . B B . 29 GLN OE1 1 1
9 21860 2 1 30 ILE C C -7.507 5.767 -11.483 1.00 . B B . 30 ILE C 1 1
9 21861 2 1 30 ILE CA C -6.648 7.046 -11.497 1.00 . B B . 30 ILE CA 1 1
9 21862 2 1 30 ILE CB C -5.505 6.926 -10.430 1.00 . B B . 30 ILE CB 1 1
9 21863 2 1 30 ILE CD1 C -3.690 8.347 -9.249 1.00 . B B . 30 ILE CD1 1 1
9 21864 2 1 30 ILE CG1 C -4.671 8.240 -10.394 1.00 . B B . 30 ILE CG1 1 1
9 21865 2 1 30 ILE CG2 C -4.601 5.697 -10.707 1.00 . B B . 30 ILE CG2 1 1
9 21866 2 1 30 ILE H H -7.379 8.708 -10.388 1.00 . B B . 30 ILE H 1 1
9 21867 2 1 30 ILE HA H -6.190 7.158 -12.481 1.00 . B B . 30 ILE HA 1 1
9 21868 2 1 30 ILE HB H -5.971 6.783 -9.458 1.00 . B B . 30 ILE HB 1 1
9 21869 2 1 30 ILE HD11 H -4.217 8.284 -8.305 1.00 . B B . 30 ILE HD11 1 1
9 21870 2 1 30 ILE HD12 H -3.180 9.298 -9.308 1.00 . B B . 30 ILE HD12 1 1
9 21871 2 1 30 ILE HD13 H -2.963 7.549 -9.311 1.00 . B B . 30 ILE HD13 1 1
9 21872 2 1 30 ILE HG12 H -4.106 8.334 -11.312 1.00 . B B . 30 ILE HG12 1 1
9 21873 2 1 30 ILE HG13 H -5.345 9.088 -10.318 1.00 . B B . 30 ILE HG13 1 1
9 21874 2 1 30 ILE HG21 H -5.196 4.790 -10.677 1.00 . B B . 30 ILE HG21 1 1
9 21875 2 1 30 ILE HG22 H -3.827 5.634 -9.952 1.00 . B B . 30 ILE HG22 1 1
9 21876 2 1 30 ILE HG23 H -4.141 5.790 -11.682 1.00 . B B . 30 ILE HG23 1 1
9 21877 2 1 30 ILE N N -7.486 8.233 -11.241 1.00 . B B . 30 ILE N 1 1
9 21878 2 1 30 ILE O O -7.369 4.921 -12.354 1.00 . B B . 30 ILE O 1 1
9 21879 2 1 31 LYS C C -10.311 4.419 -11.575 1.00 . B B . 31 LYS C 1 1
9 21880 2 1 31 LYS CA C -9.361 4.522 -10.351 1.00 . B B . 31 LYS CA 1 1
9 21881 2 1 31 LYS CB C -10.173 4.645 -9.037 1.00 . B B . 31 LYS CB 1 1
9 21882 2 1 31 LYS CD C -10.162 4.639 -6.442 1.00 . B B . 31 LYS CD 1 1
9 21883 2 1 31 LYS CE C -11.209 3.529 -6.168 1.00 . B B . 31 LYS CE 1 1
9 21884 2 1 31 LYS CG C -9.345 4.447 -7.749 1.00 . B B . 31 LYS CG 1 1
9 21885 2 1 31 LYS H H -8.426 6.365 -9.805 1.00 . B B . 31 LYS H 1 1
9 21886 2 1 31 LYS HA H -8.771 3.609 -10.305 1.00 . B B . 31 LYS HA 1 1
9 21887 2 1 31 LYS HB2 H -10.628 5.629 -9.002 1.00 . B B . 31 LYS HB2 1 1
9 21888 2 1 31 LYS HB3 H -10.967 3.900 -9.042 1.00 . B B . 31 LYS HB3 1 1
9 21889 2 1 31 LYS HD2 H -9.470 4.662 -5.607 1.00 . B B . 31 LYS HD2 1 1
9 21890 2 1 31 LYS HD3 H -10.674 5.596 -6.491 1.00 . B B . 31 LYS HD3 1 1
9 21891 2 1 31 LYS HE2 H -10.726 2.562 -6.235 1.00 . B B . 31 LYS HE2 1 1
9 21892 2 1 31 LYS HE3 H -11.594 3.656 -5.164 1.00 . B B . 31 LYS HE3 1 1
9 21893 2 1 31 LYS HG2 H -8.928 3.446 -7.751 1.00 . B B . 31 LYS HG2 1 1
9 21894 2 1 31 LYS HG3 H -8.526 5.162 -7.753 1.00 . B B . 31 LYS HG3 1 1
9 21895 2 1 31 LYS HZ1 H -12.746 4.498 -7.198 1.00 . B B . 31 LYS HZ1 1 1
9 21896 2 1 31 LYS HZ2 H -13.111 2.909 -6.762 1.00 . B B . 31 LYS HZ2 1 1
9 21897 2 1 31 LYS HZ3 H -12.059 3.209 -8.050 1.00 . B B . 31 LYS HZ3 1 1
9 21898 2 1 31 LYS N N -8.404 5.656 -10.482 1.00 . B B . 31 LYS N 1 1
9 21899 2 1 31 LYS NZ N -12.361 3.538 -7.113 1.00 . B B . 31 LYS NZ 1 1
9 21900 2 1 31 LYS O O -10.844 3.347 -11.860 1.00 . B B . 31 LYS O 1 1
9 21901 2 1 32 LYS C C -10.441 4.899 -14.677 1.00 . B B . 32 LYS C 1 1
9 21902 2 1 32 LYS CA C -11.253 5.607 -13.553 1.00 . B B . 32 LYS CA 1 1
9 21903 2 1 32 LYS CB C -11.538 7.086 -13.940 1.00 . B B . 32 LYS CB 1 1
9 21904 2 1 32 LYS CD C -14.098 7.145 -13.721 1.00 . B B . 32 LYS CD 1 1
9 21905 2 1 32 LYS CE C -15.327 7.892 -13.171 1.00 . B B . 32 LYS CE 1 1
9 21906 2 1 32 LYS CG C -12.751 7.733 -13.232 1.00 . B B . 32 LYS CG 1 1
9 21907 2 1 32 LYS H H -10.223 6.404 -11.871 1.00 . B B . 32 LYS H 1 1
9 21908 2 1 32 LYS HA H -12.200 5.088 -13.431 1.00 . B B . 32 LYS HA 1 1
9 21909 2 1 32 LYS HB2 H -10.660 7.680 -13.704 1.00 . B B . 32 LYS HB2 1 1
9 21910 2 1 32 LYS HB3 H -11.705 7.149 -15.014 1.00 . B B . 32 LYS HB3 1 1
9 21911 2 1 32 LYS HD2 H -14.128 7.196 -14.805 1.00 . B B . 32 LYS HD2 1 1
9 21912 2 1 32 LYS HD3 H -14.157 6.102 -13.418 1.00 . B B . 32 LYS HD3 1 1
9 21913 2 1 32 LYS HE2 H -15.382 7.753 -12.098 1.00 . B B . 32 LYS HE2 1 1
9 21914 2 1 32 LYS HE3 H -15.234 8.949 -13.389 1.00 . B B . 32 LYS HE3 1 1
9 21915 2 1 32 LYS HG2 H -12.664 7.572 -12.161 1.00 . B B . 32 LYS HG2 1 1
9 21916 2 1 32 LYS HG3 H -12.738 8.802 -13.431 1.00 . B B . 32 LYS HG3 1 1
9 21917 2 1 32 LYS HZ1 H -17.398 7.933 -13.419 1.00 . B B . 32 LYS HZ1 1 1
9 21918 2 1 32 LYS HZ2 H -16.728 6.390 -13.545 1.00 . B B . 32 LYS HZ2 1 1
9 21919 2 1 32 LYS HZ3 H -16.554 7.490 -14.815 1.00 . B B . 32 LYS HZ3 1 1
9 21920 2 1 32 LYS N N -10.542 5.559 -12.255 1.00 . B B . 32 LYS N 1 1
9 21921 2 1 32 LYS NZ N -16.588 7.393 -13.778 1.00 . B B . 32 LYS NZ 1 1
9 21922 2 1 32 LYS O O -10.943 3.980 -15.330 1.00 . B B . 32 LYS O 1 1
9 21923 2 1 33 ALA C C -7.913 3.329 -15.738 1.00 . B B . 33 ALA C 1 1
9 21924 2 1 33 ALA CA C -8.298 4.817 -15.955 1.00 . B B . 33 ALA CA 1 1
9 21925 2 1 33 ALA CB C -7.045 5.700 -16.072 1.00 . B B . 33 ALA CB 1 1
9 21926 2 1 33 ALA H H -8.825 6.018 -14.268 1.00 . B B . 33 ALA H 1 1
9 21927 2 1 33 ALA HA H -8.850 4.900 -16.892 1.00 . B B . 33 ALA HA 1 1
9 21928 2 1 33 ALA HB1 H -7.339 6.729 -16.244 1.00 . B B . 33 ALA HB1 1 1
9 21929 2 1 33 ALA HB2 H -6.430 5.367 -16.900 1.00 . B B . 33 ALA HB2 1 1
9 21930 2 1 33 ALA HB3 H -6.470 5.646 -15.156 1.00 . B B . 33 ALA HB3 1 1
9 21931 2 1 33 ALA N N -9.180 5.333 -14.872 1.00 . B B . 33 ALA N 1 1
9 21932 2 1 33 ALA O O -7.863 2.541 -16.688 1.00 . B B . 33 ALA O 1 1
9 21933 2 1 34 THR C C -8.586 0.689 -13.958 1.00 . B B . 34 THR C 1 1
9 21934 2 1 34 THR CA C -7.326 1.575 -14.052 1.00 . B B . 34 THR CA 1 1
9 21935 2 1 34 THR CB C -6.619 1.559 -12.657 1.00 . B B . 34 THR CB 1 1
9 21936 2 1 34 THR CG2 C -5.313 2.361 -12.661 1.00 . B B . 34 THR CG2 1 1
9 21937 2 1 34 THR H H -7.697 3.650 -13.787 1.00 . B B . 34 THR H 1 1
9 21938 2 1 34 THR HA H -6.649 1.149 -14.784 1.00 . B B . 34 THR HA 1 1
9 21939 2 1 34 THR HB H -6.386 0.528 -12.393 1.00 . B B . 34 THR HB 1 1
9 21940 2 1 34 THR HG1 H -7.103 2.890 -11.267 1.00 . B B . 34 THR HG1 1 1
9 21941 2 1 34 THR HG21 H -4.856 2.314 -11.680 1.00 . B B . 34 THR HG21 1 1
9 21942 2 1 34 THR HG22 H -5.516 3.396 -12.908 1.00 . B B . 34 THR HG22 1 1
9 21943 2 1 34 THR HG23 H -4.628 1.948 -13.391 1.00 . B B . 34 THR HG23 1 1
9 21944 2 1 34 THR N N -7.657 2.963 -14.471 1.00 . B B . 34 THR N 1 1
9 21945 2 1 34 THR O O -8.485 -0.543 -13.971 1.00 . B B . 34 THR O 1 1
9 21946 2 1 34 THR OG1 O -7.500 2.100 -11.651 1.00 . B B . 34 THR OG1 1 1
9 21947 2 1 35 LYS C C -11.195 -0.126 -12.368 1.00 . B B . 35 LYS C 1 1
9 21948 2 1 35 LYS CA C -11.089 0.703 -13.686 1.00 . B B . 35 LYS CA 1 1
9 21949 2 1 35 LYS CB C -11.437 -0.132 -14.961 1.00 . B B . 35 LYS CB 1 1
9 21950 2 1 35 LYS CD C -11.915 -0.106 -17.514 1.00 . B B . 35 LYS CD 1 1
9 21951 2 1 35 LYS CE C -13.422 -0.442 -17.459 1.00 . B B . 35 LYS CE 1 1
9 21952 2 1 35 LYS CG C -11.423 0.690 -16.278 1.00 . B B . 35 LYS CG 1 1
9 21953 2 1 35 LYS H H -9.727 2.327 -13.783 1.00 . B B . 35 LYS H 1 1
9 21954 2 1 35 LYS HA H -11.809 1.512 -13.610 1.00 . B B . 35 LYS HA 1 1
9 21955 2 1 35 LYS HB2 H -10.719 -0.939 -15.056 1.00 . B B . 35 LYS HB2 1 1
9 21956 2 1 35 LYS HB3 H -12.426 -0.561 -14.836 1.00 . B B . 35 LYS HB3 1 1
9 21957 2 1 35 LYS HD2 H -11.728 0.487 -18.405 1.00 . B B . 35 LYS HD2 1 1
9 21958 2 1 35 LYS HD3 H -11.349 -1.030 -17.585 1.00 . B B . 35 LYS HD3 1 1
9 21959 2 1 35 LYS HE2 H -13.686 -1.022 -18.335 1.00 . B B . 35 LYS HE2 1 1
9 21960 2 1 35 LYS HE3 H -13.622 -1.032 -16.575 1.00 . B B . 35 LYS HE3 1 1
9 21961 2 1 35 LYS HG2 H -12.058 1.561 -16.155 1.00 . B B . 35 LYS HG2 1 1
9 21962 2 1 35 LYS HG3 H -10.406 1.026 -16.462 1.00 . B B . 35 LYS HG3 1 1
9 21963 2 1 35 LYS HZ1 H -14.073 1.344 -16.577 1.00 . B B . 35 LYS HZ1 1 1
9 21964 2 1 35 LYS HZ2 H -15.282 0.513 -17.417 1.00 . B B . 35 LYS HZ2 1 1
9 21965 2 1 35 LYS HZ3 H -14.098 1.362 -18.267 1.00 . B B . 35 LYS HZ3 1 1
9 21966 2 1 35 LYS N N -9.761 1.351 -13.818 1.00 . B B . 35 LYS N 1 1
9 21967 2 1 35 LYS NZ N -14.278 0.778 -17.426 1.00 . B B . 35 LYS NZ 1 1
9 21968 2 1 35 LYS O O -11.983 -1.077 -12.269 1.00 . B B . 35 LYS O 1 1
9 21969 2 1 36 LEU C C -11.556 0.221 -9.128 1.00 . B B . 36 LEU C 1 1
9 21970 2 1 36 LEU CA C -10.398 -0.325 -9.999 1.00 . B B . 36 LEU CA 1 1
9 21971 2 1 36 LEU CB C -9.029 -0.095 -9.286 1.00 . B B . 36 LEU CB 1 1
9 21972 2 1 36 LEU CD1 C -6.487 -0.481 -9.148 1.00 . B B . 36 LEU CD1 1 1
9 21973 2 1 36 LEU CD2 C -8.000 -2.318 -10.078 1.00 . B B . 36 LEU CD2 1 1
9 21974 2 1 36 LEU CG C -7.784 -0.792 -9.935 1.00 . B B . 36 LEU CG 1 1
9 21975 2 1 36 LEU H H -9.865 1.099 -11.507 1.00 . B B . 36 LEU H 1 1
9 21976 2 1 36 LEU HA H -10.541 -1.396 -10.138 1.00 . B B . 36 LEU HA 1 1
9 21977 2 1 36 LEU HB2 H -8.841 0.976 -9.260 1.00 . B B . 36 LEU HB2 1 1
9 21978 2 1 36 LEU HB3 H -9.113 -0.444 -8.260 1.00 . B B . 36 LEU HB3 1 1
9 21979 2 1 36 LEU HD11 H -5.644 -0.951 -9.639 1.00 . B B . 36 LEU HD11 1 1
9 21980 2 1 36 LEU HD12 H -6.565 -0.860 -8.136 1.00 . B B . 36 LEU HD12 1 1
9 21981 2 1 36 LEU HD13 H -6.329 0.589 -9.118 1.00 . B B . 36 LEU HD13 1 1
9 21982 2 1 36 LEU HD21 H -7.125 -2.771 -10.529 1.00 . B B . 36 LEU HD21 1 1
9 21983 2 1 36 LEU HD22 H -8.857 -2.504 -10.711 1.00 . B B . 36 LEU HD22 1 1
9 21984 2 1 36 LEU HD23 H -8.171 -2.760 -9.104 1.00 . B B . 36 LEU HD23 1 1
9 21985 2 1 36 LEU HG H -7.650 -0.392 -10.933 1.00 . B B . 36 LEU HG 1 1
9 21986 2 1 36 LEU N N -10.419 0.307 -11.342 1.00 . B B . 36 LEU N 1 1
9 21987 2 1 36 LEU O O -11.708 1.439 -8.972 1.00 . B B . 36 LEU O 1 1
9 21988 2 1 37 LYS C C -12.943 -0.076 -6.239 1.00 . B B . 37 LYS C 1 1
9 21989 2 1 37 LYS CA C -13.485 -0.351 -7.661 1.00 . B B . 37 LYS CA 1 1
9 21990 2 1 37 LYS CB C -14.547 -1.485 -7.630 1.00 . B B . 37 LYS CB 1 1
9 21991 2 1 37 LYS CD C -16.365 -2.813 -8.900 1.00 . B B . 37 LYS CD 1 1
9 21992 2 1 37 LYS CE C -15.845 -4.217 -8.534 1.00 . B B . 37 LYS CE 1 1
9 21993 2 1 37 LYS CG C -15.246 -1.745 -8.987 1.00 . B B . 37 LYS CG 1 1
9 21994 2 1 37 LYS H H -12.241 -1.640 -8.814 1.00 . B B . 37 LYS H 1 1
9 21995 2 1 37 LYS HA H -13.958 0.557 -8.033 1.00 . B B . 37 LYS HA 1 1
9 21996 2 1 37 LYS HB2 H -14.066 -2.404 -7.314 1.00 . B B . 37 LYS HB2 1 1
9 21997 2 1 37 LYS HB3 H -15.312 -1.227 -6.901 1.00 . B B . 37 LYS HB3 1 1
9 21998 2 1 37 LYS HD2 H -17.085 -2.504 -8.150 1.00 . B B . 37 LYS HD2 1 1
9 21999 2 1 37 LYS HD3 H -16.867 -2.867 -9.863 1.00 . B B . 37 LYS HD3 1 1
9 22000 2 1 37 LYS HE2 H -15.327 -4.169 -7.586 1.00 . B B . 37 LYS HE2 1 1
9 22001 2 1 37 LYS HE3 H -16.689 -4.892 -8.442 1.00 . B B . 37 LYS HE3 1 1
9 22002 2 1 37 LYS HG2 H -15.685 -0.816 -9.335 1.00 . B B . 37 LYS HG2 1 1
9 22003 2 1 37 LYS HG3 H -14.499 -2.071 -9.710 1.00 . B B . 37 LYS HG3 1 1
9 22004 2 1 37 LYS HZ1 H -14.546 -5.684 -9.262 1.00 . B B . 37 LYS HZ1 1 1
9 22005 2 1 37 LYS HZ2 H -14.110 -4.112 -9.692 1.00 . B B . 37 LYS HZ2 1 1
9 22006 2 1 37 LYS HZ3 H -15.404 -4.870 -10.469 1.00 . B B . 37 LYS HZ3 1 1
9 22007 2 1 37 LYS N N -12.380 -0.697 -8.583 1.00 . B B . 37 LYS N 1 1
9 22008 2 1 37 LYS NZ N -14.911 -4.757 -9.559 1.00 . B B . 37 LYS NZ 1 1
9 22009 2 1 37 LYS O O -13.273 0.948 -5.627 1.00 . B B . 37 LYS O 1 1
9 22010 2 1 38 ALA C C -10.308 0.117 -4.383 1.00 . B B . 38 ALA C 1 1
9 22011 2 1 38 ALA CA C -11.485 -0.889 -4.396 1.00 . B B . 38 ALA CA 1 1
9 22012 2 1 38 ALA CB C -11.011 -2.273 -3.921 1.00 . B B . 38 ALA CB 1 1
9 22013 2 1 38 ALA H H -11.880 -1.788 -6.275 1.00 . B B . 38 ALA H 1 1
9 22014 2 1 38 ALA HA H -12.253 -0.546 -3.702 1.00 . B B . 38 ALA HA 1 1
9 22015 2 1 38 ALA HB1 H -10.239 -2.647 -4.585 1.00 . B B . 38 ALA HB1 1 1
9 22016 2 1 38 ALA HB2 H -11.844 -2.964 -3.919 1.00 . B B . 38 ALA HB2 1 1
9 22017 2 1 38 ALA HB3 H -10.610 -2.200 -2.914 1.00 . B B . 38 ALA HB3 1 1
9 22018 2 1 38 ALA N N -12.098 -0.999 -5.736 1.00 . B B . 38 ALA N 1 1
9 22019 2 1 38 ALA O O -9.403 0.050 -5.230 1.00 . B B . 38 ALA O 1 1
9 22020 2 1 39 ASP C C -7.973 1.254 -2.643 1.00 . B B . 39 ASP C 1 1
9 22021 2 1 39 ASP CA C -9.233 1.991 -3.141 1.00 . B B . 39 ASP CA 1 1
9 22022 2 1 39 ASP CB C -9.678 3.009 -2.071 1.00 . B B . 39 ASP CB 1 1
9 22023 2 1 39 ASP CG C -10.874 3.852 -2.515 1.00 . B B . 39 ASP CG 1 1
9 22024 2 1 39 ASP H H -11.160 1.123 -2.874 1.00 . B B . 39 ASP H 1 1
9 22025 2 1 39 ASP HA H -8.992 2.523 -4.058 1.00 . B B . 39 ASP HA 1 1
9 22026 2 1 39 ASP HB2 H -9.950 2.475 -1.164 1.00 . B B . 39 ASP HB2 1 1
9 22027 2 1 39 ASP HB3 H -8.845 3.674 -1.840 1.00 . B B . 39 ASP HB3 1 1
9 22028 2 1 39 ASP N N -10.344 1.048 -3.417 1.00 . B B . 39 ASP N 1 1
9 22029 2 1 39 ASP O O -6.856 1.734 -2.810 1.00 . B B . 39 ASP O 1 1
9 22030 2 1 39 ASP OD1 O -12.025 3.365 -2.418 1.00 . B B . 39 ASP OD1 1 1
9 22031 2 1 39 ASP OD2 O -10.672 4.995 -2.964 1.00 . B B . 39 ASP OD2 1 1
9 22032 2 1 40 LYS C C -6.129 -1.295 -2.301 1.00 . B B . 40 LYS C 1 1
9 22033 2 1 40 LYS CA C -7.127 -0.668 -1.310 1.00 . B B . 40 LYS CA 1 1
9 22034 2 1 40 LYS CB C -7.774 -1.741 -0.391 1.00 . B B . 40 LYS CB 1 1
9 22035 2 1 40 LYS CD C -8.787 0.091 1.139 1.00 . B B . 40 LYS CD 1 1
9 22036 2 1 40 LYS CE C -10.042 0.586 1.862 1.00 . B B . 40 LYS CE 1 1
9 22037 2 1 40 LYS CG C -9.021 -1.239 0.384 1.00 . B B . 40 LYS CG 1 1
9 22038 2 1 40 LYS H H -9.096 -0.264 -1.997 1.00 . B B . 40 LYS H 1 1
9 22039 2 1 40 LYS HA H -6.588 0.038 -0.680 1.00 . B B . 40 LYS HA 1 1
9 22040 2 1 40 LYS HB2 H -8.077 -2.593 -0.994 1.00 . B B . 40 LYS HB2 1 1
9 22041 2 1 40 LYS HB3 H -7.036 -2.076 0.333 1.00 . B B . 40 LYS HB3 1 1
9 22042 2 1 40 LYS HD2 H -8.002 -0.052 1.868 1.00 . B B . 40 LYS HD2 1 1
9 22043 2 1 40 LYS HD3 H -8.473 0.852 0.427 1.00 . B B . 40 LYS HD3 1 1
9 22044 2 1 40 LYS HE2 H -9.827 1.540 2.325 1.00 . B B . 40 LYS HE2 1 1
9 22045 2 1 40 LYS HE3 H -10.842 0.714 1.144 1.00 . B B . 40 LYS HE3 1 1
9 22046 2 1 40 LYS HG2 H -9.824 -1.086 -0.328 1.00 . B B . 40 LYS HG2 1 1
9 22047 2 1 40 LYS HG3 H -9.319 -2.002 1.092 1.00 . B B . 40 LYS HG3 1 1
9 22048 2 1 40 LYS HZ1 H -9.754 -0.467 3.649 1.00 . B B . 40 LYS HZ1 1 1
9 22049 2 1 40 LYS HZ2 H -10.694 -1.290 2.508 1.00 . B B . 40 LYS HZ2 1 1
9 22050 2 1 40 LYS HZ3 H -11.356 -0.001 3.372 1.00 . B B . 40 LYS HZ3 1 1
9 22051 2 1 40 LYS N N -8.186 0.093 -2.012 1.00 . B B . 40 LYS N 1 1
9 22052 2 1 40 LYS NZ N -10.491 -0.358 2.919 1.00 . B B . 40 LYS NZ 1 1
9 22053 2 1 40 LYS O O -4.919 -1.270 -2.075 1.00 . B B . 40 LYS O 1 1
9 22054 2 1 41 ASP C C -5.038 -1.160 -5.204 1.00 . B B . 41 ASP C 1 1
9 22055 2 1 41 ASP CA C -5.837 -2.317 -4.543 1.00 . B B . 41 ASP CA 1 1
9 22056 2 1 41 ASP CB C -6.737 -3.036 -5.571 1.00 . B B . 41 ASP CB 1 1
9 22057 2 1 41 ASP CG C -7.284 -4.367 -5.030 1.00 . B B . 41 ASP CG 1 1
9 22058 2 1 41 ASP H H -7.633 -1.870 -3.489 1.00 . B B . 41 ASP H 1 1
9 22059 2 1 41 ASP HA H -5.125 -3.033 -4.142 1.00 . B B . 41 ASP HA 1 1
9 22060 2 1 41 ASP HB2 H -7.571 -2.389 -5.831 1.00 . B B . 41 ASP HB2 1 1
9 22061 2 1 41 ASP HB3 H -6.165 -3.235 -6.473 1.00 . B B . 41 ASP HB3 1 1
9 22062 2 1 41 ASP N N -6.657 -1.823 -3.417 1.00 . B B . 41 ASP N 1 1
9 22063 2 1 41 ASP O O -3.908 -1.354 -5.671 1.00 . B B . 41 ASP O 1 1
9 22064 2 1 41 ASP OD1 O -8.299 -4.348 -4.306 1.00 . B B . 41 ASP OD1 1 1
9 22065 2 1 41 ASP OD2 O -6.684 -5.439 -5.305 1.00 . B B . 41 ASP OD2 1 1
9 22066 2 1 42 PHE C C -3.769 1.640 -4.685 1.00 . B B . 42 PHE C 1 1
9 22067 2 1 42 PHE CA C -4.951 1.282 -5.643 1.00 . B B . 42 PHE CA 1 1
9 22068 2 1 42 PHE CB C -5.975 2.457 -5.765 1.00 . B B . 42 PHE CB 1 1
9 22069 2 1 42 PHE CD1 C -4.678 4.275 -6.987 1.00 . B B . 42 PHE CD1 1 1
9 22070 2 1 42 PHE CD2 C -5.356 4.705 -4.730 1.00 . B B . 42 PHE CD2 1 1
9 22071 2 1 42 PHE CE1 C -4.072 5.514 -7.034 1.00 . B B . 42 PHE CE1 1 1
9 22072 2 1 42 PHE CE2 C -4.741 5.940 -4.780 1.00 . B B . 42 PHE CE2 1 1
9 22073 2 1 42 PHE CG C -5.338 3.846 -5.836 1.00 . B B . 42 PHE CG 1 1
9 22074 2 1 42 PHE CZ C -4.099 6.344 -5.931 1.00 . B B . 42 PHE CZ 1 1
9 22075 2 1 42 PHE H H -6.574 0.106 -4.926 1.00 . B B . 42 PHE H 1 1
9 22076 2 1 42 PHE HA H -4.538 1.090 -6.633 1.00 . B B . 42 PHE HA 1 1
9 22077 2 1 42 PHE HB2 H -6.569 2.318 -6.665 1.00 . B B . 42 PHE HB2 1 1
9 22078 2 1 42 PHE HB3 H -6.642 2.432 -4.911 1.00 . B B . 42 PHE HB3 1 1
9 22079 2 1 42 PHE HD1 H -4.648 3.633 -7.858 1.00 . B B . 42 PHE HD1 1 1
9 22080 2 1 42 PHE HD2 H -5.861 4.394 -3.824 1.00 . B B . 42 PHE HD2 1 1
9 22081 2 1 42 PHE HE1 H -3.566 5.834 -7.937 1.00 . B B . 42 PHE HE1 1 1
9 22082 2 1 42 PHE HE2 H -4.765 6.591 -3.914 1.00 . B B . 42 PHE HE2 1 1
9 22083 2 1 42 PHE HZ H -3.617 7.314 -5.970 1.00 . B B . 42 PHE HZ 1 1
9 22084 2 1 42 PHE N N -5.639 0.047 -5.215 1.00 . B B . 42 PHE N 1 1
9 22085 2 1 42 PHE O O -2.712 2.056 -5.149 1.00 . B B . 42 PHE O 1 1
9 22086 2 1 43 PHE C C -1.704 0.833 -2.423 1.00 . B B . 43 PHE C 1 1
9 22087 2 1 43 PHE CA C -2.906 1.812 -2.346 1.00 . B B . 43 PHE CA 1 1
9 22088 2 1 43 PHE CB C -3.483 1.821 -0.901 1.00 . B B . 43 PHE CB 1 1
9 22089 2 1 43 PHE CD1 C -4.568 4.116 -1.169 1.00 . B B . 43 PHE CD1 1 1
9 22090 2 1 43 PHE CD2 C -5.769 2.432 0.033 1.00 . B B . 43 PHE CD2 1 1
9 22091 2 1 43 PHE CE1 C -5.610 5.003 -0.965 1.00 . B B . 43 PHE CE1 1 1
9 22092 2 1 43 PHE CE2 C -6.807 3.315 0.234 1.00 . B B . 43 PHE CE2 1 1
9 22093 2 1 43 PHE CG C -4.630 2.808 -0.676 1.00 . B B . 43 PHE CG 1 1
9 22094 2 1 43 PHE CZ C -6.730 4.603 -0.266 1.00 . B B . 43 PHE CZ 1 1
9 22095 2 1 43 PHE H H -4.832 1.155 -3.045 1.00 . B B . 43 PHE H 1 1
9 22096 2 1 43 PHE HA H -2.544 2.814 -2.576 1.00 . B B . 43 PHE HA 1 1
9 22097 2 1 43 PHE HB2 H -3.842 0.825 -0.664 1.00 . B B . 43 PHE HB2 1 1
9 22098 2 1 43 PHE HB3 H -2.692 2.080 -0.205 1.00 . B B . 43 PHE HB3 1 1
9 22099 2 1 43 PHE HD1 H -3.698 4.435 -1.726 1.00 . B B . 43 PHE HD1 1 1
9 22100 2 1 43 PHE HD2 H -5.843 1.425 0.426 1.00 . B B . 43 PHE HD2 1 1
9 22101 2 1 43 PHE HE1 H -5.544 6.012 -1.356 1.00 . B B . 43 PHE HE1 1 1
9 22102 2 1 43 PHE HE2 H -7.691 2.993 0.778 1.00 . B B . 43 PHE HE2 1 1
9 22103 2 1 43 PHE HZ H -7.546 5.295 -0.106 1.00 . B B . 43 PHE HZ 1 1
9 22104 2 1 43 PHE N N -3.961 1.482 -3.355 1.00 . B B . 43 PHE N 1 1
9 22105 2 1 43 PHE O O -0.550 1.252 -2.286 1.00 . B B . 43 PHE O 1 1
9 22106 2 1 44 LEU C C -0.142 -1.300 -4.114 1.00 . B B . 44 LEU C 1 1
9 22107 2 1 44 LEU CA C -0.959 -1.523 -2.813 1.00 . B B . 44 LEU CA 1 1
9 22108 2 1 44 LEU CB C -1.612 -2.947 -2.790 1.00 . B B . 44 LEU CB 1 1
9 22109 2 1 44 LEU CD1 C -2.652 -2.719 -0.417 1.00 . B B . 44 LEU CD1 1 1
9 22110 2 1 44 LEU CD2 C -2.429 -5.020 -1.495 1.00 . B B . 44 LEU CD2 1 1
9 22111 2 1 44 LEU CG C -1.816 -3.603 -1.372 1.00 . B B . 44 LEU CG 1 1
9 22112 2 1 44 LEU H H -2.941 -0.724 -2.697 1.00 . B B . 44 LEU H 1 1
9 22113 2 1 44 LEU HA H -0.278 -1.440 -1.968 1.00 . B B . 44 LEU HA 1 1
9 22114 2 1 44 LEU HB2 H -2.580 -2.882 -3.277 1.00 . B B . 44 LEU HB2 1 1
9 22115 2 1 44 LEU HB3 H -0.995 -3.622 -3.377 1.00 . B B . 44 LEU HB3 1 1
9 22116 2 1 44 LEU HD11 H -2.170 -1.758 -0.296 1.00 . B B . 44 LEU HD11 1 1
9 22117 2 1 44 LEU HD12 H -2.729 -3.198 0.549 1.00 . B B . 44 LEU HD12 1 1
9 22118 2 1 44 LEU HD13 H -3.645 -2.572 -0.824 1.00 . B B . 44 LEU HD13 1 1
9 22119 2 1 44 LEU HD21 H -1.790 -5.639 -2.112 1.00 . B B . 44 LEU HD21 1 1
9 22120 2 1 44 LEU HD22 H -3.413 -4.962 -1.944 1.00 . B B . 44 LEU HD22 1 1
9 22121 2 1 44 LEU HD23 H -2.512 -5.466 -0.512 1.00 . B B . 44 LEU HD23 1 1
9 22122 2 1 44 LEU HG H -0.843 -3.717 -0.912 1.00 . B B . 44 LEU HG 1 1
9 22123 2 1 44 LEU N N -1.997 -0.466 -2.643 1.00 . B B . 44 LEU N 1 1
9 22124 2 1 44 LEU O O 1.087 -1.462 -4.122 1.00 . B B . 44 LEU O 1 1
9 22125 2 1 45 GLY C C 0.678 0.667 -6.431 1.00 . B B . 45 GLY C 1 1
9 22126 2 1 45 GLY CA C -0.195 -0.597 -6.482 1.00 . B B . 45 GLY CA 1 1
9 22127 2 1 45 GLY H H -1.820 -0.843 -5.125 1.00 . B B . 45 GLY H 1 1
9 22128 2 1 45 GLY HA2 H 0.413 -1.445 -6.788 1.00 . B B . 45 GLY HA2 1 1
9 22129 2 1 45 GLY HA3 H -0.966 -0.450 -7.224 1.00 . B B . 45 GLY HA3 1 1
9 22130 2 1 45 GLY N N -0.842 -0.913 -5.200 1.00 . B B . 45 GLY N 1 1
9 22131 2 1 45 GLY O O 1.834 0.650 -6.846 1.00 . B B . 45 GLY O 1 1
9 22132 2 1 46 LEU C C 2.025 2.960 -4.769 1.00 . B B . 46 LEU C 1 1
9 22133 2 1 46 LEU CA C 0.810 3.066 -5.735 1.00 . B B . 46 LEU CA 1 1
9 22134 2 1 46 LEU CB C -0.195 4.136 -5.225 1.00 . B B . 46 LEU CB 1 1
9 22135 2 1 46 LEU CD1 C 0.824 6.175 -6.413 1.00 . B B . 46 LEU CD1 1 1
9 22136 2 1 46 LEU CD2 C -0.689 6.507 -4.379 1.00 . B B . 46 LEU CD2 1 1
9 22137 2 1 46 LEU CG C 0.353 5.591 -5.061 1.00 . B B . 46 LEU CG 1 1
9 22138 2 1 46 LEU H H -0.800 1.678 -5.547 1.00 . B B . 46 LEU H 1 1
9 22139 2 1 46 LEU HA H 1.170 3.361 -6.717 1.00 . B B . 46 LEU HA 1 1
9 22140 2 1 46 LEU HB2 H -1.033 4.162 -5.917 1.00 . B B . 46 LEU HB2 1 1
9 22141 2 1 46 LEU HB3 H -0.573 3.804 -4.262 1.00 . B B . 46 LEU HB3 1 1
9 22142 2 1 46 LEU HD11 H 1.616 5.559 -6.818 1.00 . B B . 46 LEU HD11 1 1
9 22143 2 1 46 LEU HD12 H 1.203 7.178 -6.262 1.00 . B B . 46 LEU HD12 1 1
9 22144 2 1 46 LEU HD13 H -0.002 6.206 -7.113 1.00 . B B . 46 LEU HD13 1 1
9 22145 2 1 46 LEU HD21 H -0.272 7.497 -4.246 1.00 . B B . 46 LEU HD21 1 1
9 22146 2 1 46 LEU HD22 H -0.949 6.101 -3.411 1.00 . B B . 46 LEU HD22 1 1
9 22147 2 1 46 LEU HD23 H -1.581 6.574 -4.990 1.00 . B B . 46 LEU HD23 1 1
9 22148 2 1 46 LEU HG H 1.223 5.558 -4.416 1.00 . B B . 46 LEU HG 1 1
9 22149 2 1 46 LEU N N 0.114 1.757 -5.881 1.00 . B B . 46 LEU N 1 1
9 22150 2 1 46 LEU O O 3.042 3.644 -4.939 1.00 . B B . 46 LEU O 1 1
9 22151 2 1 47 GLY C C 4.183 1.091 -3.500 1.00 . B B . 47 GLY C 1 1
9 22152 2 1 47 GLY CA C 2.980 1.761 -2.825 1.00 . B B . 47 GLY CA 1 1
9 22153 2 1 47 GLY H H 1.051 1.578 -3.712 1.00 . B B . 47 GLY H 1 1
9 22154 2 1 47 GLY HA2 H 3.297 2.679 -2.347 1.00 . B B . 47 GLY HA2 1 1
9 22155 2 1 47 GLY HA3 H 2.594 1.090 -2.070 1.00 . B B . 47 GLY HA3 1 1
9 22156 2 1 47 GLY N N 1.897 2.063 -3.779 1.00 . B B . 47 GLY N 1 1
9 22157 2 1 47 GLY O O 5.338 1.270 -3.084 1.00 . B B . 47 GLY O 1 1
9 22158 2 1 48 TRP C C 5.605 0.707 -6.341 1.00 . B B . 48 TRP C 1 1
9 22159 2 1 48 TRP CA C 4.910 -0.331 -5.402 1.00 . B B . 48 TRP CA 1 1
9 22160 2 1 48 TRP CB C 4.262 -1.479 -6.216 1.00 . B B . 48 TRP CB 1 1
9 22161 2 1 48 TRP CD1 C 5.903 -2.352 -8.014 1.00 . B B . 48 TRP CD1 1 1
9 22162 2 1 48 TRP CD2 C 5.749 -3.628 -6.185 1.00 . B B . 48 TRP CD2 1 1
9 22163 2 1 48 TRP CE2 C 6.683 -4.203 -7.058 1.00 . B B . 48 TRP CE2 1 1
9 22164 2 1 48 TRP CE3 C 5.479 -4.258 -4.965 1.00 . B B . 48 TRP CE3 1 1
9 22165 2 1 48 TRP CG C 5.263 -2.437 -6.806 1.00 . B B . 48 TRP CG 1 1
9 22166 2 1 48 TRP CH2 C 7.072 -5.977 -5.555 1.00 . B B . 48 TRP CH2 1 1
9 22167 2 1 48 TRP CZ2 C 7.354 -5.378 -6.752 1.00 . B B . 48 TRP CZ2 1 1
9 22168 2 1 48 TRP CZ3 C 6.141 -5.428 -4.665 1.00 . B B . 48 TRP CZ3 1 1
9 22169 2 1 48 TRP H H 2.946 0.168 -4.780 1.00 . B B . 48 TRP H 1 1
9 22170 2 1 48 TRP HA H 5.661 -0.753 -4.740 1.00 . B B . 48 TRP HA 1 1
9 22171 2 1 48 TRP HB2 H 3.602 -2.046 -5.568 1.00 . B B . 48 TRP HB2 1 1
9 22172 2 1 48 TRP HB3 H 3.674 -1.060 -7.025 1.00 . B B . 48 TRP HB3 1 1
9 22173 2 1 48 TRP HD1 H 5.750 -1.556 -8.732 1.00 . B B . 48 TRP HD1 1 1
9 22174 2 1 48 TRP HE1 H 7.343 -3.557 -8.940 1.00 . B B . 48 TRP HE1 1 1
9 22175 2 1 48 TRP HE3 H 4.761 -3.843 -4.268 1.00 . B B . 48 TRP HE3 1 1
9 22176 2 1 48 TRP HH2 H 7.567 -6.903 -5.281 1.00 . B B . 48 TRP HH2 1 1
9 22177 2 1 48 TRP HZ2 H 8.079 -5.806 -7.422 1.00 . B B . 48 TRP HZ2 1 1
9 22178 2 1 48 TRP HZ3 H 5.945 -5.934 -3.725 1.00 . B B . 48 TRP HZ3 1 1
9 22179 2 1 48 TRP N N 3.890 0.315 -4.558 1.00 . B B . 48 TRP N 1 1
9 22180 2 1 48 TRP NE1 N 6.767 -3.402 -8.163 1.00 . B B . 48 TRP NE1 1 1
9 22181 2 1 48 TRP O O 6.790 0.575 -6.670 1.00 . B B . 48 TRP O 1 1
9 22182 2 1 49 LEU C C 6.428 3.696 -6.642 1.00 . B B . 49 LEU C 1 1
9 22183 2 1 49 LEU CA C 5.417 2.897 -7.515 1.00 . B B . 49 LEU CA 1 1
9 22184 2 1 49 LEU CB C 4.262 3.822 -8.025 1.00 . B B . 49 LEU CB 1 1
9 22185 2 1 49 LEU CD1 C 3.185 1.942 -9.395 1.00 . B B . 49 LEU CD1 1 1
9 22186 2 1 49 LEU CD2 C 2.288 4.279 -9.604 1.00 . B B . 49 LEU CD2 1 1
9 22187 2 1 49 LEU CG C 3.548 3.418 -9.364 1.00 . B B . 49 LEU CG 1 1
9 22188 2 1 49 LEU H H 3.887 1.714 -6.588 1.00 . B B . 49 LEU H 1 1
9 22189 2 1 49 LEU HA H 5.947 2.499 -8.374 1.00 . B B . 49 LEU HA 1 1
9 22190 2 1 49 LEU HB2 H 3.509 3.876 -7.244 1.00 . B B . 49 LEU HB2 1 1
9 22191 2 1 49 LEU HB3 H 4.659 4.823 -8.161 1.00 . B B . 49 LEU HB3 1 1
9 22192 2 1 49 LEU HD11 H 2.686 1.703 -10.326 1.00 . B B . 49 LEU HD11 1 1
9 22193 2 1 49 LEU HD12 H 2.525 1.706 -8.564 1.00 . B B . 49 LEU HD12 1 1
9 22194 2 1 49 LEU HD13 H 4.083 1.344 -9.312 1.00 . B B . 49 LEU HD13 1 1
9 22195 2 1 49 LEU HD21 H 1.568 4.106 -8.808 1.00 . B B . 49 LEU HD21 1 1
9 22196 2 1 49 LEU HD22 H 1.842 4.017 -10.553 1.00 . B B . 49 LEU HD22 1 1
9 22197 2 1 49 LEU HD23 H 2.556 5.325 -9.619 1.00 . B B . 49 LEU HD23 1 1
9 22198 2 1 49 LEU HG H 4.226 3.594 -10.190 1.00 . B B . 49 LEU HG 1 1
9 22199 2 1 49 LEU N N 4.856 1.737 -6.765 1.00 . B B . 49 LEU N 1 1
9 22200 2 1 49 LEU O O 7.390 4.274 -7.166 1.00 . B B . 49 LEU O 1 1
9 22201 2 1 50 LEU C C 8.439 3.588 -4.183 1.00 . B B . 50 LEU C 1 1
9 22202 2 1 50 LEU CA C 7.092 4.346 -4.319 1.00 . B B . 50 LEU CA 1 1
9 22203 2 1 50 LEU CB C 6.399 4.436 -2.927 1.00 . B B . 50 LEU CB 1 1
9 22204 2 1 50 LEU CD1 C 4.492 5.297 -1.438 1.00 . B B . 50 LEU CD1 1 1
9 22205 2 1 50 LEU CD2 C 5.502 6.813 -3.233 1.00 . B B . 50 LEU CD2 1 1
9 22206 2 1 50 LEU CG C 5.144 5.361 -2.840 1.00 . B B . 50 LEU CG 1 1
9 22207 2 1 50 LEU H H 5.353 3.309 -4.990 1.00 . B B . 50 LEU H 1 1
9 22208 2 1 50 LEU HA H 7.301 5.356 -4.664 1.00 . B B . 50 LEU HA 1 1
9 22209 2 1 50 LEU HB2 H 6.101 3.434 -2.636 1.00 . B B . 50 LEU HB2 1 1
9 22210 2 1 50 LEU HB3 H 7.129 4.791 -2.200 1.00 . B B . 50 LEU HB3 1 1
9 22211 2 1 50 LEU HD11 H 4.190 4.279 -1.226 1.00 . B B . 50 LEU HD11 1 1
9 22212 2 1 50 LEU HD12 H 3.619 5.935 -1.411 1.00 . B B . 50 LEU HD12 1 1
9 22213 2 1 50 LEU HD13 H 5.197 5.623 -0.681 1.00 . B B . 50 LEU HD13 1 1
9 22214 2 1 50 LEU HD21 H 4.621 7.436 -3.167 1.00 . B B . 50 LEU HD21 1 1
9 22215 2 1 50 LEU HD22 H 5.869 6.830 -4.252 1.00 . B B . 50 LEU HD22 1 1
9 22216 2 1 50 LEU HD23 H 6.267 7.200 -2.571 1.00 . B B . 50 LEU HD23 1 1
9 22217 2 1 50 LEU HG H 4.404 5.005 -3.548 1.00 . B B . 50 LEU HG 1 1
9 22218 2 1 50 LEU N N 6.185 3.715 -5.309 1.00 . B B . 50 LEU N 1 1
9 22219 2 1 50 LEU O O 9.494 4.220 -4.083 1.00 . B B . 50 LEU O 1 1
9 22220 2 1 51 ARG C C 10.550 1.411 -5.242 1.00 . B B . 51 ARG C 1 1
9 22221 2 1 51 ARG CA C 9.633 1.399 -3.998 1.00 . B B . 51 ARG CA 1 1
9 22222 2 1 51 ARG CB C 9.289 -0.054 -3.523 1.00 . B B . 51 ARG CB 1 1
9 22223 2 1 51 ARG CD C 9.103 -1.642 -5.585 1.00 . B B . 51 ARG CD 1 1
9 22224 2 1 51 ARG CG C 8.374 -0.939 -4.426 1.00 . B B . 51 ARG CG 1 1
9 22225 2 1 51 ARG CZ C 11.318 -2.772 -5.493 1.00 . B B . 51 ARG CZ 1 1
9 22226 2 1 51 ARG H H 7.531 1.780 -4.262 1.00 . B B . 51 ARG H 1 1
9 22227 2 1 51 ARG HA H 10.201 1.873 -3.196 1.00 . B B . 51 ARG HA 1 1
9 22228 2 1 51 ARG HB2 H 10.218 -0.592 -3.370 1.00 . B B . 51 ARG HB2 1 1
9 22229 2 1 51 ARG HB3 H 8.804 0.033 -2.554 1.00 . B B . 51 ARG HB3 1 1
9 22230 2 1 51 ARG HD2 H 8.368 -2.127 -6.218 1.00 . B B . 51 ARG HD2 1 1
9 22231 2 1 51 ARG HD3 H 9.632 -0.894 -6.174 1.00 . B B . 51 ARG HD3 1 1
9 22232 2 1 51 ARG HE H 9.717 -3.338 -4.503 1.00 . B B . 51 ARG HE 1 1
9 22233 2 1 51 ARG HG2 H 7.914 -1.709 -3.813 1.00 . B B . 51 ARG HG2 1 1
9 22234 2 1 51 ARG HG3 H 7.593 -0.315 -4.836 1.00 . B B . 51 ARG HG3 1 1
9 22235 2 1 51 ARG HH11 H 11.349 -1.116 -6.599 1.00 . B B . 51 ARG HH11 1 1
9 22236 2 1 51 ARG HH12 H 12.824 -2.010 -6.551 1.00 . B B . 51 ARG HH12 1 1
9 22237 2 1 51 ARG HH21 H 11.623 -4.424 -4.430 1.00 . B B . 51 ARG HH21 1 1
9 22238 2 1 51 ARG HH22 H 12.976 -3.857 -5.341 1.00 . B B . 51 ARG HH22 1 1
9 22239 2 1 51 ARG N N 8.400 2.229 -4.170 1.00 . B B . 51 ARG N 1 1
9 22240 2 1 51 ARG NE N 10.058 -2.667 -5.119 1.00 . B B . 51 ARG NE 1 1
9 22241 2 1 51 ARG NH1 N 11.873 -1.898 -6.276 1.00 . B B . 51 ARG NH1 1 1
9 22242 2 1 51 ARG NH2 N 12.026 -3.760 -5.054 1.00 . B B . 51 ARG NH2 1 1
9 22243 2 1 51 ARG O O 11.711 1.005 -5.160 1.00 . B B . 51 ARG O 1 1
9 22244 2 1 52 GLU C C 11.091 3.571 -7.857 1.00 . B B . 52 GLU C 1 1
9 22245 2 1 52 GLU CA C 10.809 2.069 -7.622 1.00 . B B . 52 GLU CA 1 1
9 22246 2 1 52 GLU CB C 10.082 1.450 -8.845 1.00 . B B . 52 GLU CB 1 1
9 22247 2 1 52 GLU CD C 9.309 -0.684 -10.047 1.00 . B B . 52 GLU CD 1 1
9 22248 2 1 52 GLU CG C 9.929 -0.082 -8.777 1.00 . B B . 52 GLU CG 1 1
9 22249 2 1 52 GLU H H 9.047 2.007 -6.426 1.00 . B B . 52 GLU H 1 1
9 22250 2 1 52 GLU HA H 11.768 1.567 -7.505 1.00 . B B . 52 GLU HA 1 1
9 22251 2 1 52 GLU HB2 H 9.093 1.887 -8.925 1.00 . B B . 52 GLU HB2 1 1
9 22252 2 1 52 GLU HB3 H 10.645 1.692 -9.744 1.00 . B B . 52 GLU HB3 1 1
9 22253 2 1 52 GLU HG2 H 10.912 -0.525 -8.624 1.00 . B B . 52 GLU HG2 1 1
9 22254 2 1 52 GLU HG3 H 9.305 -0.332 -7.924 1.00 . B B . 52 GLU HG3 1 1
9 22255 2 1 52 GLU N N 10.012 1.846 -6.392 1.00 . B B . 52 GLU N 1 1
9 22256 2 1 52 GLU O O 11.965 3.912 -8.664 1.00 . B B . 52 GLU O 1 1
9 22257 2 1 52 GLU OE1 O 10.043 -0.863 -11.039 1.00 . B B . 52 GLU OE1 1 1
9 22258 2 1 52 GLU OE2 O 8.088 -0.951 -10.074 1.00 . B B . 52 GLU OE2 1 1
9 22259 2 1 53 ASP C C 10.109 6.402 -8.736 1.00 . B B . 53 ASP C 1 1
9 22260 2 1 53 ASP CA C 10.427 5.929 -7.301 1.00 . B B . 53 ASP CA 1 1
9 22261 2 1 53 ASP CB C 11.806 6.457 -6.812 1.00 . B B . 53 ASP CB 1 1
9 22262 2 1 53 ASP CG C 11.887 6.533 -5.285 1.00 . B B . 53 ASP CG 1 1
9 22263 2 1 53 ASP H H 9.656 4.104 -6.545 1.00 . B B . 53 ASP H 1 1
9 22264 2 1 53 ASP HA H 9.655 6.343 -6.658 1.00 . B B . 53 ASP HA 1 1
9 22265 2 1 53 ASP HB2 H 12.583 5.797 -7.180 1.00 . B B . 53 ASP HB2 1 1
9 22266 2 1 53 ASP HB3 H 11.983 7.452 -7.222 1.00 . B B . 53 ASP HB3 1 1
9 22267 2 1 53 ASP N N 10.328 4.453 -7.163 1.00 . B B . 53 ASP N 1 1
9 22268 2 1 53 ASP O O 10.659 7.396 -9.212 1.00 . B B . 53 ASP O 1 1
9 22269 2 1 53 ASP OD1 O 11.503 7.583 -4.716 1.00 . B B . 53 ASP OD1 1 1
9 22270 2 1 53 ASP OD2 O 12.301 5.541 -4.640 1.00 . B B . 53 ASP OD2 1 1
9 22271 2 1 54 LYS C C 7.618 7.201 -10.652 1.00 . B B . 54 LYS C 1 1
9 22272 2 1 54 LYS CA C 8.683 6.093 -10.743 1.00 . B B . 54 LYS CA 1 1
9 22273 2 1 54 LYS CB C 8.108 4.862 -11.487 1.00 . B B . 54 LYS CB 1 1
9 22274 2 1 54 LYS CD C 8.534 2.490 -12.420 1.00 . B B . 54 LYS CD 1 1
9 22275 2 1 54 LYS CE C 7.264 1.909 -11.772 1.00 . B B . 54 LYS CE 1 1
9 22276 2 1 54 LYS CG C 9.110 3.699 -11.650 1.00 . B B . 54 LYS CG 1 1
9 22277 2 1 54 LYS H H 8.747 4.936 -8.949 1.00 . B B . 54 LYS H 1 1
9 22278 2 1 54 LYS HA H 9.533 6.484 -11.305 1.00 . B B . 54 LYS HA 1 1
9 22279 2 1 54 LYS HB2 H 7.245 4.496 -10.936 1.00 . B B . 54 LYS HB2 1 1
9 22280 2 1 54 LYS HB3 H 7.783 5.172 -12.476 1.00 . B B . 54 LYS HB3 1 1
9 22281 2 1 54 LYS HD2 H 8.293 2.799 -13.433 1.00 . B B . 54 LYS HD2 1 1
9 22282 2 1 54 LYS HD3 H 9.293 1.711 -12.463 1.00 . B B . 54 LYS HD3 1 1
9 22283 2 1 54 LYS HE2 H 7.460 1.692 -10.731 1.00 . B B . 54 LYS HE2 1 1
9 22284 2 1 54 LYS HE3 H 6.465 2.636 -11.845 1.00 . B B . 54 LYS HE3 1 1
9 22285 2 1 54 LYS HG2 H 9.977 4.062 -12.188 1.00 . B B . 54 LYS HG2 1 1
9 22286 2 1 54 LYS HG3 H 9.424 3.370 -10.662 1.00 . B B . 54 LYS HG3 1 1
9 22287 2 1 54 LYS HZ1 H 7.496 -0.109 -12.206 1.00 . B B . 54 LYS HZ1 1 1
9 22288 2 1 54 LYS HZ2 H 6.834 0.793 -13.471 1.00 . B B . 54 LYS HZ2 1 1
9 22289 2 1 54 LYS HZ3 H 5.883 0.398 -12.130 1.00 . B B . 54 LYS HZ3 1 1
9 22290 2 1 54 LYS N N 9.161 5.711 -9.391 1.00 . B B . 54 LYS N 1 1
9 22291 2 1 54 LYS NZ N 6.837 0.663 -12.440 1.00 . B B . 54 LYS NZ 1 1
9 22292 2 1 54 LYS O O 7.137 7.682 -11.681 1.00 . B B . 54 LYS O 1 1
9 22293 2 1 55 VAL C C 6.744 9.684 -8.070 1.00 . B B . 55 VAL C 1 1
9 22294 2 1 55 VAL CA C 6.282 8.683 -9.158 1.00 . B B . 55 VAL CA 1 1
9 22295 2 1 55 VAL CB C 4.885 8.106 -8.731 1.00 . B B . 55 VAL CB 1 1
9 22296 2 1 55 VAL CG1 C 4.229 7.290 -9.867 1.00 . B B . 55 VAL CG1 1 1
9 22297 2 1 55 VAL CG2 C 4.984 7.288 -7.412 1.00 . B B . 55 VAL CG2 1 1
9 22298 2 1 55 VAL H H 7.666 7.157 -8.640 1.00 . B B . 55 VAL H 1 1
9 22299 2 1 55 VAL HA H 6.142 9.240 -10.083 1.00 . B B . 55 VAL HA 1 1
9 22300 2 1 55 VAL HB H 4.230 8.956 -8.538 1.00 . B B . 55 VAL HB 1 1
9 22301 2 1 55 VAL HG11 H 4.109 7.913 -10.748 1.00 . B B . 55 VAL HG11 1 1
9 22302 2 1 55 VAL HG12 H 3.252 6.939 -9.551 1.00 . B B . 55 VAL HG12 1 1
9 22303 2 1 55 VAL HG13 H 4.849 6.438 -10.113 1.00 . B B . 55 VAL HG13 1 1
9 22304 2 1 55 VAL HG21 H 4.000 6.925 -7.131 1.00 . B B . 55 VAL HG21 1 1
9 22305 2 1 55 VAL HG22 H 5.368 7.914 -6.617 1.00 . B B . 55 VAL HG22 1 1
9 22306 2 1 55 VAL HG23 H 5.647 6.443 -7.554 1.00 . B B . 55 VAL HG23 1 1
9 22307 2 1 55 VAL N N 7.261 7.608 -9.410 1.00 . B B . 55 VAL N 1 1
9 22308 2 1 55 VAL O O 7.624 9.393 -7.252 1.00 . B B . 55 VAL O 1 1
9 22309 2 1 56 VAL C C 4.681 11.985 -6.455 1.00 . B B . 56 VAL C 1 1
9 22310 2 1 56 VAL CA C 6.125 11.861 -6.998 1.00 . B B . 56 VAL CA 1 1
9 22311 2 1 56 VAL CB C 6.666 13.277 -7.457 1.00 . B B . 56 VAL CB 1 1
9 22312 2 1 56 VAL CG1 C 6.523 14.343 -6.330 1.00 . B B . 56 VAL CG1 1 1
9 22313 2 1 56 VAL CG2 C 8.141 13.178 -7.927 1.00 . B B . 56 VAL CG2 1 1
9 22314 2 1 56 VAL H H 5.632 11.114 -8.917 1.00 . B B . 56 VAL H 1 1
9 22315 2 1 56 VAL HA H 6.764 11.485 -6.210 1.00 . B B . 56 VAL HA 1 1
9 22316 2 1 56 VAL HB H 6.068 13.605 -8.305 1.00 . B B . 56 VAL HB 1 1
9 22317 2 1 56 VAL HG11 H 6.890 15.299 -6.681 1.00 . B B . 56 VAL HG11 1 1
9 22318 2 1 56 VAL HG12 H 7.095 14.041 -5.462 1.00 . B B . 56 VAL HG12 1 1
9 22319 2 1 56 VAL HG13 H 5.480 14.444 -6.047 1.00 . B B . 56 VAL HG13 1 1
9 22320 2 1 56 VAL HG21 H 8.767 12.855 -7.104 1.00 . B B . 56 VAL HG21 1 1
9 22321 2 1 56 VAL HG22 H 8.484 14.142 -8.280 1.00 . B B . 56 VAL HG22 1 1
9 22322 2 1 56 VAL HG23 H 8.219 12.460 -8.735 1.00 . B B . 56 VAL HG23 1 1
9 22323 2 1 56 VAL N N 6.124 10.882 -8.107 1.00 . B B . 56 VAL N 1 1
9 22324 2 1 56 VAL O O 3.759 12.313 -7.208 1.00 . B B . 56 VAL O 1 1
9 22325 2 1 57 THR C C 2.995 12.971 -3.579 1.00 . B B . 57 THR C 1 1
9 22326 2 1 57 THR CA C 3.183 11.722 -4.470 1.00 . B B . 57 THR CA 1 1
9 22327 2 1 57 THR CB C 3.014 10.442 -3.584 1.00 . B B . 57 THR CB 1 1
9 22328 2 1 57 THR CG2 C 2.886 9.158 -4.428 1.00 . B B . 57 THR CG2 1 1
9 22329 2 1 57 THR H H 5.303 11.580 -4.596 1.00 . B B . 57 THR H 1 1
9 22330 2 1 57 THR HA H 2.404 11.714 -5.234 1.00 . B B . 57 THR HA 1 1
9 22331 2 1 57 THR HB H 2.111 10.544 -2.987 1.00 . B B . 57 THR HB 1 1
9 22332 2 1 57 THR HG1 H 4.157 11.068 -2.092 1.00 . B B . 57 THR HG1 1 1
9 22333 2 1 57 THR HG21 H 2.805 8.299 -3.774 1.00 . B B . 57 THR HG21 1 1
9 22334 2 1 57 THR HG22 H 3.759 9.044 -5.059 1.00 . B B . 57 THR HG22 1 1
9 22335 2 1 57 THR HG23 H 2.000 9.215 -5.050 1.00 . B B . 57 THR HG23 1 1
9 22336 2 1 57 THR N N 4.508 11.734 -5.144 1.00 . B B . 57 THR N 1 1
9 22337 2 1 57 THR O O 3.943 13.442 -2.944 1.00 . B B . 57 THR O 1 1
9 22338 2 1 57 THR OG1 O 4.134 10.314 -2.688 1.00 . B B . 57 THR OG1 1 1
9 22339 2 1 58 SER C C -0.127 14.548 -2.317 1.00 . B B . 58 SER C 1 1
9 22340 2 1 58 SER CA C 1.358 14.656 -2.729 1.00 . B B . 58 SER CA 1 1
9 22341 2 1 58 SER CB C 1.598 15.962 -3.538 1.00 . B B . 58 SER CB 1 1
9 22342 2 1 58 SER H H 1.049 13.009 -4.036 1.00 . B B . 58 SER H 1 1
9 22343 2 1 58 SER HA H 1.962 14.676 -1.827 1.00 . B B . 58 SER HA 1 1
9 22344 2 1 58 SER HB2 H 1.379 16.821 -2.922 1.00 . B B . 58 SER HB2 1 1
9 22345 2 1 58 SER HB3 H 2.633 16.006 -3.849 1.00 . B B . 58 SER HB3 1 1
9 22346 2 1 58 SER HG H 0.852 15.196 -5.185 1.00 . B B . 58 SER HG 1 1
9 22347 2 1 58 SER N N 1.749 13.465 -3.522 1.00 . B B . 58 SER N 1 1
9 22348 2 1 58 SER O O -0.841 13.637 -2.760 1.00 . B B . 58 SER O 1 1
9 22349 2 1 58 SER OG O 0.778 16.022 -4.697 1.00 . B B . 58 SER OG 1 1
9 22350 2 1 59 GLU C C -2.623 16.888 -1.443 1.00 . B B . 59 GLU C 1 1
9 22351 2 1 59 GLU CA C -2.009 15.531 -1.032 1.00 . B B . 59 GLU CA 1 1
9 22352 2 1 59 GLU CB C -2.139 15.294 0.500 1.00 . B B . 59 GLU CB 1 1
9 22353 2 1 59 GLU CD C -3.708 14.791 2.490 1.00 . B B . 59 GLU CD 1 1
9 22354 2 1 59 GLU CG C -3.598 15.130 0.990 1.00 . B B . 59 GLU CG 1 1
9 22355 2 1 59 GLU H H 0.021 16.173 -1.151 1.00 . B B . 59 GLU H 1 1
9 22356 2 1 59 GLU HA H -2.553 14.737 -1.550 1.00 . B B . 59 GLU HA 1 1
9 22357 2 1 59 GLU HB2 H -1.591 14.393 0.756 1.00 . B B . 59 GLU HB2 1 1
9 22358 2 1 59 GLU HB3 H -1.691 16.130 1.027 1.00 . B B . 59 GLU HB3 1 1
9 22359 2 1 59 GLU HG2 H -4.135 16.053 0.790 1.00 . B B . 59 GLU HG2 1 1
9 22360 2 1 59 GLU HG3 H -4.067 14.332 0.419 1.00 . B B . 59 GLU HG3 1 1
9 22361 2 1 59 GLU N N -0.593 15.477 -1.464 1.00 . B B . 59 GLU N 1 1
9 22362 2 1 59 GLU O O -2.225 17.944 -0.940 1.00 . B B . 59 GLU O 1 1
9 22363 2 1 59 GLU OE1 O -3.392 13.643 2.871 1.00 . B B . 59 GLU OE1 1 1
9 22364 2 1 59 GLU OE2 O -4.088 15.670 3.293 1.00 . B B . 59 GLU OE2 1 1
9 22365 2 1 60 VAL C C -5.778 17.942 -2.746 1.00 . B B . 60 VAL C 1 1
9 22366 2 1 60 VAL CA C -4.251 18.017 -2.965 1.00 . B B . 60 VAL CA 1 1
9 22367 2 1 60 VAL CB C -3.910 18.154 -4.503 1.00 . B B . 60 VAL CB 1 1
9 22368 2 1 60 VAL CG1 C -4.790 19.217 -5.221 1.00 . B B . 60 VAL CG1 1 1
9 22369 2 1 60 VAL CG2 C -2.405 18.479 -4.699 1.00 . B B . 60 VAL CG2 1 1
9 22370 2 1 60 VAL H H -3.901 15.942 -2.632 1.00 . B B . 60 VAL H 1 1
9 22371 2 1 60 VAL HA H -3.872 18.911 -2.457 1.00 . B B . 60 VAL HA 1 1
9 22372 2 1 60 VAL HB H -4.104 17.193 -4.972 1.00 . B B . 60 VAL HB 1 1
9 22373 2 1 60 VAL HG11 H -4.662 20.182 -4.745 1.00 . B B . 60 VAL HG11 1 1
9 22374 2 1 60 VAL HG12 H -5.834 18.930 -5.162 1.00 . B B . 60 VAL HG12 1 1
9 22375 2 1 60 VAL HG13 H -4.504 19.291 -6.262 1.00 . B B . 60 VAL HG13 1 1
9 22376 2 1 60 VAL HG21 H -2.174 19.421 -4.215 1.00 . B B . 60 VAL HG21 1 1
9 22377 2 1 60 VAL HG22 H -2.179 18.555 -5.755 1.00 . B B . 60 VAL HG22 1 1
9 22378 2 1 60 VAL HG23 H -1.799 17.694 -4.261 1.00 . B B . 60 VAL HG23 1 1
9 22379 2 1 60 VAL N N -3.592 16.832 -2.373 1.00 . B B . 60 VAL N 1 1
9 22380 2 1 60 VAL O O -6.437 17.003 -3.214 1.00 . B B . 60 VAL O 1 1
9 22381 2 1 61 GLU C C -8.468 17.897 -1.170 1.00 . B B . 61 GLU C 1 1
9 22382 2 1 61 GLU CA C -7.753 19.163 -1.746 1.00 . B B . 61 GLU CA 1 1
9 22383 2 1 61 GLU CB C -8.458 19.707 -3.024 1.00 . B B . 61 GLU CB 1 1
9 22384 2 1 61 GLU CD C -8.494 21.509 -4.868 1.00 . B B . 61 GLU CD 1 1
9 22385 2 1 61 GLU CG C -7.752 20.933 -3.652 1.00 . B B . 61 GLU CG 1 1
9 22386 2 1 61 GLU H H -5.687 19.665 -1.736 1.00 . B B . 61 GLU H 1 1
9 22387 2 1 61 GLU HA H -7.803 19.934 -0.986 1.00 . B B . 61 GLU HA 1 1
9 22388 2 1 61 GLU HB2 H -8.490 18.919 -3.768 1.00 . B B . 61 GLU HB2 1 1
9 22389 2 1 61 GLU HB3 H -9.474 19.990 -2.771 1.00 . B B . 61 GLU HB3 1 1
9 22390 2 1 61 GLU HG2 H -7.638 21.701 -2.898 1.00 . B B . 61 GLU HG2 1 1
9 22391 2 1 61 GLU HG3 H -6.759 20.627 -3.969 1.00 . B B . 61 GLU HG3 1 1
9 22392 2 1 61 GLU N N -6.305 18.963 -2.033 1.00 . B B . 61 GLU N 1 1
9 22393 2 1 61 GLU O O -9.655 17.659 -1.440 1.00 . B B . 61 GLU O 1 1
9 22394 2 1 61 GLU OE1 O -8.407 20.912 -5.964 1.00 . B B . 61 GLU OE1 1 1
9 22395 2 1 61 GLU OE2 O -9.156 22.562 -4.737 1.00 . B B . 61 GLU OE2 1 1
9 22396 2 1 62 GLY C C -8.159 14.606 -0.446 1.00 . B B . 62 GLY C 1 1
9 22397 2 1 62 GLY CA C -8.290 15.930 0.335 1.00 . B B . 62 GLY CA 1 1
9 22398 2 1 62 GLY H H -6.802 17.364 -0.188 1.00 . B B . 62 GLY H 1 1
9 22399 2 1 62 GLY HA2 H -7.773 15.816 1.276 1.00 . B B . 62 GLY HA2 1 1
9 22400 2 1 62 GLY HA3 H -9.337 16.106 0.549 1.00 . B B . 62 GLY HA3 1 1
9 22401 2 1 62 GLY N N -7.735 17.118 -0.348 1.00 . B B . 62 GLY N 1 1
9 22402 2 1 62 GLY O O -8.681 13.576 -0.008 1.00 . B B . 62 GLY O 1 1
9 22403 2 1 63 GLU C C -5.638 13.234 -2.575 1.00 . B B . 63 GLU C 1 1
9 22404 2 1 63 GLU CA C -7.159 13.420 -2.410 1.00 . B B . 63 GLU CA 1 1
9 22405 2 1 63 GLU CB C -7.822 13.499 -3.815 1.00 . B B . 63 GLU CB 1 1
9 22406 2 1 63 GLU CD C -9.921 13.212 -5.251 1.00 . B B . 63 GLU CD 1 1
9 22407 2 1 63 GLU CG C -9.345 13.270 -3.825 1.00 . B B . 63 GLU CG 1 1
9 22408 2 1 63 GLU H H -7.186 15.504 -1.951 1.00 . B B . 63 GLU H 1 1
9 22409 2 1 63 GLU HA H -7.549 12.546 -1.890 1.00 . B B . 63 GLU HA 1 1
9 22410 2 1 63 GLU HB2 H -7.627 14.480 -4.241 1.00 . B B . 63 GLU HB2 1 1
9 22411 2 1 63 GLU HB3 H -7.367 12.750 -4.458 1.00 . B B . 63 GLU HB3 1 1
9 22412 2 1 63 GLU HG2 H -9.560 12.324 -3.332 1.00 . B B . 63 GLU HG2 1 1
9 22413 2 1 63 GLU HG3 H -9.823 14.072 -3.272 1.00 . B B . 63 GLU HG3 1 1
9 22414 2 1 63 GLU N N -7.479 14.635 -1.607 1.00 . B B . 63 GLU N 1 1
9 22415 2 1 63 GLU O O -4.863 14.183 -2.425 1.00 . B B . 63 GLU O 1 1
9 22416 2 1 63 GLU OE1 O -9.588 12.256 -5.991 1.00 . B B . 63 GLU OE1 1 1
9 22417 2 1 63 GLU OE2 O -10.693 14.117 -5.640 1.00 . B B . 63 GLU OE2 1 1
9 22418 2 1 64 ILE C C -3.563 12.073 -4.725 1.00 . B B . 64 ILE C 1 1
9 22419 2 1 64 ILE CA C -3.826 11.681 -3.248 1.00 . B B . 64 ILE CA 1 1
9 22420 2 1 64 ILE CB C -3.497 10.153 -3.038 1.00 . B B . 64 ILE CB 1 1
9 22421 2 1 64 ILE CD1 C -3.613 8.217 -1.300 1.00 . B B . 64 ILE CD1 1 1
9 22422 2 1 64 ILE CG1 C -3.838 9.701 -1.580 1.00 . B B . 64 ILE CG1 1 1
9 22423 2 1 64 ILE CG2 C -2.013 9.849 -3.385 1.00 . B B . 64 ILE CG2 1 1
9 22424 2 1 64 ILE H H -5.877 11.261 -2.860 1.00 . B B . 64 ILE H 1 1
9 22425 2 1 64 ILE HA H -3.168 12.264 -2.603 1.00 . B B . 64 ILE HA 1 1
9 22426 2 1 64 ILE HB H -4.117 9.587 -3.728 1.00 . B B . 64 ILE HB 1 1
9 22427 2 1 64 ILE HD11 H -2.573 7.966 -1.455 1.00 . B B . 64 ILE HD11 1 1
9 22428 2 1 64 ILE HD12 H -4.229 7.620 -1.962 1.00 . B B . 64 ILE HD12 1 1
9 22429 2 1 64 ILE HD13 H -3.884 8.002 -0.276 1.00 . B B . 64 ILE HD13 1 1
9 22430 2 1 64 ILE HG12 H -3.229 10.256 -0.880 1.00 . B B . 64 ILE HG12 1 1
9 22431 2 1 64 ILE HG13 H -4.883 9.916 -1.378 1.00 . B B . 64 ILE HG13 1 1
9 22432 2 1 64 ILE HG21 H -1.814 8.794 -3.244 1.00 . B B . 64 ILE HG21 1 1
9 22433 2 1 64 ILE HG22 H -1.358 10.422 -2.742 1.00 . B B . 64 ILE HG22 1 1
9 22434 2 1 64 ILE HG23 H -1.816 10.113 -4.417 1.00 . B B . 64 ILE HG23 1 1
9 22435 2 1 64 ILE N N -5.225 11.992 -2.888 1.00 . B B . 64 ILE N 1 1
9 22436 2 1 64 ILE O O -4.068 11.418 -5.644 1.00 . B B . 64 ILE O 1 1
9 22437 2 1 65 PHE C C -0.943 13.129 -6.574 1.00 . B B . 65 PHE C 1 1
9 22438 2 1 65 PHE CA C -2.381 13.609 -6.287 1.00 . B B . 65 PHE CA 1 1
9 22439 2 1 65 PHE CB C -2.470 15.151 -6.398 1.00 . B B . 65 PHE CB 1 1
9 22440 2 1 65 PHE CD1 C -2.943 15.543 -8.867 1.00 . B B . 65 PHE CD1 1 1
9 22441 2 1 65 PHE CD2 C -0.869 16.354 -7.990 1.00 . B B . 65 PHE CD2 1 1
9 22442 2 1 65 PHE CE1 C -2.603 16.021 -10.117 1.00 . B B . 65 PHE CE1 1 1
9 22443 2 1 65 PHE CE2 C -0.529 16.829 -9.245 1.00 . B B . 65 PHE CE2 1 1
9 22444 2 1 65 PHE CG C -2.087 15.702 -7.777 1.00 . B B . 65 PHE CG 1 1
9 22445 2 1 65 PHE CZ C -1.397 16.662 -10.307 1.00 . B B . 65 PHE CZ 1 1
9 22446 2 1 65 PHE H H -2.480 13.659 -4.158 1.00 . B B . 65 PHE H 1 1
9 22447 2 1 65 PHE HA H -3.054 13.166 -7.023 1.00 . B B . 65 PHE HA 1 1
9 22448 2 1 65 PHE HB2 H -3.490 15.459 -6.187 1.00 . B B . 65 PHE HB2 1 1
9 22449 2 1 65 PHE HB3 H -1.816 15.601 -5.657 1.00 . B B . 65 PHE HB3 1 1
9 22450 2 1 65 PHE HD1 H -3.892 15.041 -8.729 1.00 . B B . 65 PHE HD1 1 1
9 22451 2 1 65 PHE HD2 H -0.185 16.488 -7.162 1.00 . B B . 65 PHE HD2 1 1
9 22452 2 1 65 PHE HE1 H -3.283 15.889 -10.951 1.00 . B B . 65 PHE HE1 1 1
9 22453 2 1 65 PHE HE2 H 0.419 17.332 -9.396 1.00 . B B . 65 PHE HE2 1 1
9 22454 2 1 65 PHE HZ H -1.131 17.032 -11.286 1.00 . B B . 65 PHE HZ 1 1
9 22455 2 1 65 PHE N N -2.798 13.158 -4.937 1.00 . B B . 65 PHE N 1 1
9 22456 2 1 65 PHE O O -0.026 13.398 -5.794 1.00 . B B . 65 PHE O 1 1
9 22457 2 1 66 VAL C C 0.881 11.931 -9.556 1.00 . B B . 66 VAL C 1 1
9 22458 2 1 66 VAL CA C 0.540 11.796 -8.038 1.00 . B B . 66 VAL CA 1 1
9 22459 2 1 66 VAL CB C 0.535 10.295 -7.553 1.00 . B B . 66 VAL CB 1 1
9 22460 2 1 66 VAL CG1 C -0.688 9.523 -8.080 1.00 . B B . 66 VAL CG1 1 1
9 22461 2 1 66 VAL CG2 C 1.841 9.574 -7.913 1.00 . B B . 66 VAL CG2 1 1
9 22462 2 1 66 VAL H H -1.507 12.313 -8.312 1.00 . B B . 66 VAL H 1 1
9 22463 2 1 66 VAL HA H 1.318 12.319 -7.480 1.00 . B B . 66 VAL HA 1 1
9 22464 2 1 66 VAL HB H 0.460 10.309 -6.465 1.00 . B B . 66 VAL HB 1 1
9 22465 2 1 66 VAL HG11 H -1.601 10.009 -7.753 1.00 . B B . 66 VAL HG11 1 1
9 22466 2 1 66 VAL HG12 H -0.677 8.507 -7.703 1.00 . B B . 66 VAL HG12 1 1
9 22467 2 1 66 VAL HG13 H -0.669 9.499 -9.164 1.00 . B B . 66 VAL HG13 1 1
9 22468 2 1 66 VAL HG21 H 1.824 8.564 -7.523 1.00 . B B . 66 VAL HG21 1 1
9 22469 2 1 66 VAL HG22 H 2.685 10.103 -7.488 1.00 . B B . 66 VAL HG22 1 1
9 22470 2 1 66 VAL HG23 H 1.955 9.538 -8.992 1.00 . B B . 66 VAL HG23 1 1
9 22471 2 1 66 VAL N N -0.755 12.422 -7.695 1.00 . B B . 66 VAL N 1 1
9 22472 2 1 66 VAL O O -0.008 11.893 -10.413 1.00 . B B . 66 VAL O 1 1
9 22473 2 1 67 LYS C C 3.882 11.252 -11.494 1.00 . B B . 67 LYS C 1 1
9 22474 2 1 67 LYS CA C 2.723 12.255 -11.257 1.00 . B B . 67 LYS CA 1 1
9 22475 2 1 67 LYS CB C 3.263 13.702 -11.455 1.00 . B B . 67 LYS CB 1 1
9 22476 2 1 67 LYS CD C 2.826 16.239 -11.414 1.00 . B B . 67 LYS CD 1 1
9 22477 2 1 67 LYS CE C 3.914 16.593 -10.381 1.00 . B B . 67 LYS CE 1 1
9 22478 2 1 67 LYS CG C 2.231 14.826 -11.211 1.00 . B B . 67 LYS CG 1 1
9 22479 2 1 67 LYS H H 2.847 12.102 -9.121 1.00 . B B . 67 LYS H 1 1
9 22480 2 1 67 LYS HA H 1.920 12.059 -11.967 1.00 . B B . 67 LYS HA 1 1
9 22481 2 1 67 LYS HB2 H 4.089 13.857 -10.770 1.00 . B B . 67 LYS HB2 1 1
9 22482 2 1 67 LYS HB3 H 3.637 13.801 -12.472 1.00 . B B . 67 LYS HB3 1 1
9 22483 2 1 67 LYS HD2 H 3.261 16.299 -12.406 1.00 . B B . 67 LYS HD2 1 1
9 22484 2 1 67 LYS HD3 H 2.023 16.968 -11.340 1.00 . B B . 67 LYS HD3 1 1
9 22485 2 1 67 LYS HE2 H 3.488 16.574 -9.386 1.00 . B B . 67 LYS HE2 1 1
9 22486 2 1 67 LYS HE3 H 4.711 15.862 -10.442 1.00 . B B . 67 LYS HE3 1 1
9 22487 2 1 67 LYS HG2 H 1.407 14.697 -11.906 1.00 . B B . 67 LYS HG2 1 1
9 22488 2 1 67 LYS HG3 H 1.852 14.741 -10.195 1.00 . B B . 67 LYS HG3 1 1
9 22489 2 1 67 LYS HZ1 H 4.979 17.956 -11.544 1.00 . B B . 67 LYS HZ1 1 1
9 22490 2 1 67 LYS HZ2 H 5.162 18.186 -9.876 1.00 . B B . 67 LYS HZ2 1 1
9 22491 2 1 67 LYS HZ3 H 3.730 18.654 -10.642 1.00 . B B . 67 LYS HZ3 1 1
9 22492 2 1 67 LYS N N 2.194 12.100 -9.864 1.00 . B B . 67 LYS N 1 1
9 22493 2 1 67 LYS NZ N 4.487 17.941 -10.626 1.00 . B B . 67 LYS NZ 1 1
9 22494 2 1 67 LYS O O 4.470 10.789 -10.530 1.00 . B B . 67 LYS O 1 1
9 22495 2 1 68 LEU C C 6.760 10.864 -12.986 1.00 . B B . 68 LEU C 1 1
9 22496 2 1 68 LEU CA C 5.419 10.069 -13.075 1.00 . B B . 68 LEU CA 1 1
9 22497 2 1 68 LEU CB C 5.281 9.401 -14.481 1.00 . B B . 68 LEU CB 1 1
9 22498 2 1 68 LEU CD1 C 4.151 7.757 -16.093 1.00 . B B . 68 LEU CD1 1 1
9 22499 2 1 68 LEU CD2 C 4.152 7.265 -13.594 1.00 . B B . 68 LEU CD2 1 1
9 22500 2 1 68 LEU CG C 4.120 8.371 -14.673 1.00 . B B . 68 LEU CG 1 1
9 22501 2 1 68 LEU H H 3.705 11.296 -13.510 1.00 . B B . 68 LEU H 1 1
9 22502 2 1 68 LEU HA H 5.451 9.283 -12.322 1.00 . B B . 68 LEU HA 1 1
9 22503 2 1 68 LEU HB2 H 5.150 10.191 -15.211 1.00 . B B . 68 LEU HB2 1 1
9 22504 2 1 68 LEU HB3 H 6.218 8.894 -14.704 1.00 . B B . 68 LEU HB3 1 1
9 22505 2 1 68 LEU HD11 H 3.320 7.070 -16.214 1.00 . B B . 68 LEU HD11 1 1
9 22506 2 1 68 LEU HD12 H 5.080 7.220 -16.249 1.00 . B B . 68 LEU HD12 1 1
9 22507 2 1 68 LEU HD13 H 4.068 8.545 -16.830 1.00 . B B . 68 LEU HD13 1 1
9 22508 2 1 68 LEU HD21 H 5.096 6.731 -13.635 1.00 . B B . 68 LEU HD21 1 1
9 22509 2 1 68 LEU HD22 H 3.340 6.567 -13.760 1.00 . B B . 68 LEU HD22 1 1
9 22510 2 1 68 LEU HD23 H 4.036 7.713 -12.617 1.00 . B B . 68 LEU HD23 1 1
9 22511 2 1 68 LEU HG H 3.176 8.894 -14.576 1.00 . B B . 68 LEU HG 1 1
9 22512 2 1 68 LEU N N 4.242 10.946 -12.767 1.00 . B B . 68 LEU N 1 1
9 22513 2 1 68 LEU O O 7.443 11.067 -13.997 1.00 . B B . 68 LEU O 1 1
9 22514 2 1 69 VAL C C 8.340 13.449 -12.425 1.00 . B B . 69 VAL C 1 1
9 22515 2 1 69 VAL CA C 8.293 12.201 -11.469 1.00 . B B . 69 VAL CA 1 1
9 22516 2 1 69 VAL CB C 9.660 11.380 -11.468 1.00 . B B . 69 VAL CB 1 1
9 22517 2 1 69 VAL CG1 C 10.853 12.194 -10.885 1.00 . B B . 69 VAL CG1 1 1
9 22518 2 1 69 VAL CG2 C 9.510 10.068 -10.685 1.00 . B B . 69 VAL CG2 1 1
9 22519 2 1 69 VAL H H 6.562 11.030 -10.998 1.00 . B B . 69 VAL H 1 1
9 22520 2 1 69 VAL HA H 8.142 12.580 -10.464 1.00 . B B . 69 VAL HA 1 1
9 22521 2 1 69 VAL HB H 9.898 11.120 -12.500 1.00 . B B . 69 VAL HB 1 1
9 22522 2 1 69 VAL HG11 H 11.756 11.596 -10.908 1.00 . B B . 69 VAL HG11 1 1
9 22523 2 1 69 VAL HG12 H 10.639 12.474 -9.860 1.00 . B B . 69 VAL HG12 1 1
9 22524 2 1 69 VAL HG13 H 11.006 13.093 -11.470 1.00 . B B . 69 VAL HG13 1 1
9 22525 2 1 69 VAL HG21 H 9.241 10.280 -9.657 1.00 . B B . 69 VAL HG21 1 1
9 22526 2 1 69 VAL HG22 H 10.443 9.518 -10.703 1.00 . B B . 69 VAL HG22 1 1
9 22527 2 1 69 VAL HG23 H 8.735 9.459 -11.137 1.00 . B B . 69 VAL HG23 1 1
9 22528 2 1 69 VAL N N 7.111 11.317 -11.755 1.00 . B B . 69 VAL N 1 1
9 22529 2 1 69 VAL O O 9.393 14.039 -12.691 1.00 . B B . 69 VAL O 1 1
9 22530 2 1 70 LEU C C 7.256 16.329 -13.206 1.00 . B B . 70 LEU C 1 1
9 22531 2 1 70 LEU CA C 6.992 14.960 -13.871 1.00 . B B . 70 LEU CA 1 1
9 22532 2 1 70 LEU CB C 5.569 14.887 -14.494 1.00 . B B . 70 LEU CB 1 1
9 22533 2 1 70 LEU CD1 C 3.751 13.461 -15.626 1.00 . B B . 70 LEU CD1 1 1
9 22534 2 1 70 LEU CD2 C 6.153 13.321 -16.460 1.00 . B B . 70 LEU CD2 1 1
9 22535 2 1 70 LEU CG C 5.237 13.544 -15.231 1.00 . B B . 70 LEU CG 1 1
9 22536 2 1 70 LEU H H 6.346 13.426 -12.559 1.00 . B B . 70 LEU H 1 1
9 22537 2 1 70 LEU HA H 7.725 14.805 -14.663 1.00 . B B . 70 LEU HA 1 1
9 22538 2 1 70 LEU HB2 H 4.841 15.029 -13.695 1.00 . B B . 70 LEU HB2 1 1
9 22539 2 1 70 LEU HB3 H 5.457 15.703 -15.201 1.00 . B B . 70 LEU HB3 1 1
9 22540 2 1 70 LEU HD11 H 3.136 13.566 -14.741 1.00 . B B . 70 LEU HD11 1 1
9 22541 2 1 70 LEU HD12 H 3.549 12.501 -16.079 1.00 . B B . 70 LEU HD12 1 1
9 22542 2 1 70 LEU HD13 H 3.504 14.250 -16.327 1.00 . B B . 70 LEU HD13 1 1
9 22543 2 1 70 LEU HD21 H 5.929 12.362 -16.911 1.00 . B B . 70 LEU HD21 1 1
9 22544 2 1 70 LEU HD22 H 7.188 13.329 -16.148 1.00 . B B . 70 LEU HD22 1 1
9 22545 2 1 70 LEU HD23 H 5.993 14.106 -17.191 1.00 . B B . 70 LEU HD23 1 1
9 22546 2 1 70 LEU HG H 5.420 12.726 -14.543 1.00 . B B . 70 LEU HG 1 1
9 22547 2 1 70 LEU N N 7.150 13.867 -12.891 1.00 . B B . 70 LEU N 1 1
9 22548 2 1 70 LEU O O 6.383 16.870 -12.517 1.00 . B B . 70 LEU O 1 1
9 22549 2 1 71 GLU C C 9.025 18.046 -11.261 1.00 . B B . 71 GLU C 1 1
9 22550 2 1 71 GLU CA C 9.003 18.105 -12.810 1.00 . B B . 71 GLU CA 1 1
9 22551 2 1 71 GLU CB C 8.206 19.359 -13.310 1.00 . B B . 71 GLU CB 1 1
9 22552 2 1 71 GLU CD C 7.677 18.617 -15.744 1.00 . B B . 71 GLU CD 1 1
9 22553 2 1 71 GLU CG C 8.323 19.673 -14.824 1.00 . B B . 71 GLU CG 1 1
9 22554 2 1 71 GLU H H 9.111 16.327 -13.965 1.00 . B B . 71 GLU H 1 1
9 22555 2 1 71 GLU HA H 10.032 18.209 -13.144 1.00 . B B . 71 GLU HA 1 1
9 22556 2 1 71 GLU HB2 H 7.156 19.220 -13.073 1.00 . B B . 71 GLU HB2 1 1
9 22557 2 1 71 GLU HB3 H 8.560 20.228 -12.767 1.00 . B B . 71 GLU HB3 1 1
9 22558 2 1 71 GLU HG2 H 7.843 20.631 -15.014 1.00 . B B . 71 GLU HG2 1 1
9 22559 2 1 71 GLU HG3 H 9.377 19.766 -15.071 1.00 . B B . 71 GLU HG3 1 1
9 22560 2 1 71 GLU N N 8.499 16.837 -13.395 1.00 . B B . 71 GLU N 1 1
9 22561 2 1 71 GLU O O 8.048 18.425 -10.600 1.00 . B B . 71 GLU O 1 1
9 22562 2 1 71 GLU OE1 O 6.425 18.579 -15.842 1.00 . B B . 71 GLU OE1 1 1
9 22563 2 1 71 GLU OE2 O 8.414 17.819 -16.367 1.00 . B B . 71 GLU OE2 1 1
9 22564 2 1 72 HIS C C 10.941 18.888 -8.789 1.00 . B B . 72 HIS C 1 1
9 22565 2 1 72 HIS CA C 10.342 17.525 -9.220 1.00 . B B . 72 HIS CA 1 1
9 22566 2 1 72 HIS CB C 11.260 16.344 -8.794 1.00 . B B . 72 HIS CB 1 1
9 22567 2 1 72 HIS CD2 C 12.556 16.833 -6.564 1.00 . B B . 72 HIS CD2 1 1
9 22568 2 1 72 HIS CE1 C 11.285 15.698 -5.189 1.00 . B B . 72 HIS CE1 1 1
9 22569 2 1 72 HIS CG C 11.559 16.273 -7.306 1.00 . B B . 72 HIS CG 1 1
9 22570 2 1 72 HIS H H 10.821 17.133 -11.265 1.00 . B B . 72 HIS H 1 1
9 22571 2 1 72 HIS HA H 9.371 17.402 -8.741 1.00 . B B . 72 HIS HA 1 1
9 22572 2 1 72 HIS HB2 H 10.787 15.414 -9.074 1.00 . B B . 72 HIS HB2 1 1
9 22573 2 1 72 HIS HB3 H 12.205 16.425 -9.319 1.00 . B B . 72 HIS HB3 1 1
9 22574 2 1 72 HIS HD1 H 9.998 15.029 -6.622 1.00 . B B . 72 HIS HD1 1 1
9 22575 2 1 72 HIS HD2 H 13.360 17.458 -6.934 1.00 . B B . 72 HIS HD2 1 1
9 22576 2 1 72 HIS HE1 H 10.882 15.255 -4.286 1.00 . B B . 72 HIS HE1 1 1
9 22577 2 1 72 HIS HE2 H 12.872 16.782 -4.486 1.00 . B B . 72 HIS HE2 1 1
9 22578 2 1 72 HIS N N 10.128 17.523 -10.687 1.00 . B B . 72 HIS N 1 1
9 22579 2 1 72 HIS ND1 N 10.786 15.565 -6.405 1.00 . B B . 72 HIS ND1 1 1
9 22580 2 1 72 HIS NE2 N 12.357 16.458 -5.259 1.00 . B B . 72 HIS NE2 1 1
9 22581 2 1 72 HIS O O 12.138 19.142 -8.963 1.00 . B B . 72 HIS O 1 1
9 22582 2 1 73 HIS C C 9.798 21.418 -6.408 1.00 . B B . 73 HIS C 1 1
9 22583 2 1 73 HIS CA C 10.469 21.120 -7.771 1.00 . B B . 73 HIS CA 1 1
9 22584 2 1 73 HIS CB C 10.081 22.217 -8.808 1.00 . B B . 73 HIS CB 1 1
9 22585 2 1 73 HIS CD2 C 10.652 21.570 -11.275 1.00 . B B . 73 HIS CD2 1 1
9 22586 2 1 73 HIS CE1 C 12.565 22.623 -11.439 1.00 . B B . 73 HIS CE1 1 1
9 22587 2 1 73 HIS CG C 10.885 22.181 -10.086 1.00 . B B . 73 HIS CG 1 1
9 22588 2 1 73 HIS H H 9.132 19.516 -8.198 1.00 . B B . 73 HIS H 1 1
9 22589 2 1 73 HIS HA H 11.547 21.134 -7.628 1.00 . B B . 73 HIS HA 1 1
9 22590 2 1 73 HIS HB2 H 9.037 22.103 -9.074 1.00 . B B . 73 HIS HB2 1 1
9 22591 2 1 73 HIS HB3 H 10.220 23.196 -8.363 1.00 . B B . 73 HIS HB3 1 1
9 22592 2 1 73 HIS HD1 H 12.542 23.355 -9.535 1.00 . B B . 73 HIS HD1 1 1
9 22593 2 1 73 HIS HD2 H 9.790 20.966 -11.532 1.00 . B B . 73 HIS HD2 1 1
9 22594 2 1 73 HIS HE1 H 13.492 23.018 -11.831 1.00 . B B . 73 HIS HE1 1 1
9 22595 2 1 73 HIS HE2 H 11.933 21.376 -12.920 1.00 . B B . 73 HIS HE2 1 1
9 22596 2 1 73 HIS N N 10.077 19.774 -8.266 1.00 . B B . 73 HIS N 1 1
9 22597 2 1 73 HIS ND1 N 12.092 22.829 -10.228 1.00 . B B . 73 HIS ND1 1 1
9 22598 2 1 73 HIS NE2 N 11.714 21.863 -12.097 1.00 . B B . 73 HIS NE2 1 1
9 22599 2 1 73 HIS O O 9.008 20.610 -5.902 1.00 . B B . 73 HIS O 1 1
9 22600 2 1 74 HIS C C 8.113 23.720 -4.953 1.00 . B B . 74 HIS C 1 1
9 22601 2 1 74 HIS CA C 9.479 23.084 -4.598 1.00 . B B . 74 HIS CA 1 1
9 22602 2 1 74 HIS CB C 10.388 24.114 -3.876 1.00 . B B . 74 HIS CB 1 1
9 22603 2 1 74 HIS CD2 C 12.881 23.350 -3.755 1.00 . B B . 74 HIS CD2 1 1
9 22604 2 1 74 HIS CE1 C 12.864 22.557 -1.715 1.00 . B B . 74 HIS CE1 1 1
9 22605 2 1 74 HIS CG C 11.628 23.515 -3.267 1.00 . B B . 74 HIS CG 1 1
9 22606 2 1 74 HIS H H 10.865 23.107 -6.211 1.00 . B B . 74 HIS H 1 1
9 22607 2 1 74 HIS HA H 9.308 22.239 -3.929 1.00 . B B . 74 HIS HA 1 1
9 22608 2 1 74 HIS HB2 H 10.699 24.873 -4.580 1.00 . B B . 74 HIS HB2 1 1
9 22609 2 1 74 HIS HB3 H 9.830 24.588 -3.076 1.00 . B B . 74 HIS HB3 1 1
9 22610 2 1 74 HIS HD1 H 10.905 23.004 -1.357 1.00 . B B . 74 HIS HD1 1 1
9 22611 2 1 74 HIS HD2 H 13.225 23.630 -4.741 1.00 . B B . 74 HIS HD2 1 1
9 22612 2 1 74 HIS HE1 H 13.172 22.098 -0.788 1.00 . B B . 74 HIS HE1 1 1
9 22613 2 1 74 HIS HE2 H 14.610 22.722 -2.755 1.00 . B B . 74 HIS HE2 1 1
9 22614 2 1 74 HIS N N 10.141 22.577 -5.816 1.00 . B B . 74 HIS N 1 1
9 22615 2 1 74 HIS ND1 N 11.657 23.009 -1.987 1.00 . B B . 74 HIS ND1 1 1
9 22616 2 1 74 HIS NE2 N 13.628 22.754 -2.770 1.00 . B B . 74 HIS NE2 1 1
9 22617 2 1 74 HIS O O 8.048 24.658 -5.760 1.00 . B B . 74 HIS O 1 1
9 22618 2 1 75 HIS C C 5.445 25.098 -4.012 1.00 . B B . 75 HIS C 1 1
9 22619 2 1 75 HIS CA C 5.645 23.671 -4.587 1.00 . B B . 75 HIS CA 1 1
9 22620 2 1 75 HIS CB C 4.595 22.679 -4.000 1.00 . B B . 75 HIS CB 1 1
9 22621 2 1 75 HIS CD2 C 4.330 22.996 -1.415 1.00 . B B . 75 HIS CD2 1 1
9 22622 2 1 75 HIS CE1 C 5.398 21.197 -0.775 1.00 . B B . 75 HIS CE1 1 1
9 22623 2 1 75 HIS CG C 4.761 22.356 -2.535 1.00 . B B . 75 HIS CG 1 1
9 22624 2 1 75 HIS H H 7.162 22.429 -3.739 1.00 . B B . 75 HIS H 1 1
9 22625 2 1 75 HIS HA H 5.501 23.717 -5.665 1.00 . B B . 75 HIS HA 1 1
9 22626 2 1 75 HIS HB2 H 3.602 23.092 -4.131 1.00 . B B . 75 HIS HB2 1 1
9 22627 2 1 75 HIS HB3 H 4.650 21.745 -4.548 1.00 . B B . 75 HIS HB3 1 1
9 22628 2 1 75 HIS HD1 H 5.860 20.565 -2.655 1.00 . B B . 75 HIS HD1 1 1
9 22629 2 1 75 HIS HD2 H 3.773 23.923 -1.380 1.00 . B B . 75 HIS HD2 1 1
9 22630 2 1 75 HIS HE1 H 5.850 20.433 -0.156 1.00 . B B . 75 HIS HE1 1 1
9 22631 2 1 75 HIS HE2 H 4.745 22.560 0.595 1.00 . B B . 75 HIS HE2 1 1
9 22632 2 1 75 HIS N N 7.027 23.181 -4.355 1.00 . B B . 75 HIS N 1 1
9 22633 2 1 75 HIS ND1 N 5.425 21.234 -2.089 1.00 . B B . 75 HIS ND1 1 1
9 22634 2 1 75 HIS NE2 N 4.744 22.251 -0.337 1.00 . B B . 75 HIS NE2 1 1
9 22635 2 1 75 HIS O O 5.932 25.415 -2.920 1.00 . B B . 75 HIS O 1 1
9 22636 2 1 76 HIS C C 3.237 27.507 -3.480 1.00 . B B . 76 HIS C 1 1
9 22637 2 1 76 HIS CA C 4.473 27.361 -4.405 1.00 . B B . 76 HIS CA 1 1
9 22638 2 1 76 HIS CB C 4.302 28.215 -5.691 1.00 . B B . 76 HIS CB 1 1
9 22639 2 1 76 HIS CD2 C 6.009 27.254 -7.412 1.00 . B B . 76 HIS CD2 1 1
9 22640 2 1 76 HIS CE1 C 7.298 29.010 -7.603 1.00 . B B . 76 HIS CE1 1 1
9 22641 2 1 76 HIS CG C 5.505 28.217 -6.598 1.00 . B B . 76 HIS CG 1 1
9 22642 2 1 76 HIS H H 4.334 25.600 -5.597 1.00 . B B . 76 HIS H 1 1
9 22643 2 1 76 HIS HA H 5.343 27.724 -3.862 1.00 . B B . 76 HIS HA 1 1
9 22644 2 1 76 HIS HB2 H 3.463 27.838 -6.263 1.00 . B B . 76 HIS HB2 1 1
9 22645 2 1 76 HIS HB3 H 4.098 29.245 -5.413 1.00 . B B . 76 HIS HB3 1 1
9 22646 2 1 76 HIS HD1 H 6.250 30.169 -6.289 1.00 . B B . 76 HIS HD1 1 1
9 22647 2 1 76 HIS HD2 H 5.605 26.260 -7.558 1.00 . B B . 76 HIS HD2 1 1
9 22648 2 1 76 HIS HE1 H 8.096 29.673 -7.913 1.00 . B B . 76 HIS HE1 1 1
9 22649 2 1 76 HIS HE2 H 7.575 27.379 -8.792 1.00 . B B . 76 HIS HE2 1 1
9 22650 2 1 76 HIS N N 4.721 25.942 -4.766 1.00 . B B . 76 HIS N 1 1
9 22651 2 1 76 HIS ND1 N 6.344 29.303 -6.746 1.00 . B B . 76 HIS ND1 1 1
9 22652 2 1 76 HIS NE2 N 7.120 27.775 -8.020 1.00 . B B . 76 HIS NE2 1 1
9 22653 2 1 76 HIS O O 2.496 26.544 -3.248 1.00 . B B . 76 HIS O 1 1
9 22654 2 1 77 HIS C C 0.659 29.463 -2.756 1.00 . B B . 77 HIS C 1 1
9 22655 2 1 77 HIS CA C 1.938 29.036 -2.005 1.00 . B B . 77 HIS CA 1 1
9 22656 2 1 77 HIS CB C 2.403 30.149 -1.032 1.00 . B B . 77 HIS CB 1 1
9 22657 2 1 77 HIS CD2 C 4.082 28.900 0.531 1.00 . B B . 77 HIS CD2 1 1
9 22658 2 1 77 HIS CE1 C 5.860 30.105 0.111 1.00 . B B . 77 HIS CE1 1 1
9 22659 2 1 77 HIS CG C 3.722 29.856 -0.362 1.00 . B B . 77 HIS CG 1 1
9 22660 2 1 77 HIS H H 3.641 29.453 -3.214 1.00 . B B . 77 HIS H 1 1
9 22661 2 1 77 HIS HA H 1.717 28.137 -1.431 1.00 . B B . 77 HIS HA 1 1
9 22662 2 1 77 HIS HB2 H 2.510 31.077 -1.579 1.00 . B B . 77 HIS HB2 1 1
9 22663 2 1 77 HIS HB3 H 1.658 30.284 -0.255 1.00 . B B . 77 HIS HB3 1 1
9 22664 2 1 77 HIS HD1 H 4.934 31.363 -1.203 1.00 . B B . 77 HIS HD1 1 1
9 22665 2 1 77 HIS HD2 H 3.440 28.131 0.946 1.00 . B B . 77 HIS HD2 1 1
9 22666 2 1 77 HIS HE1 H 6.877 30.480 0.118 1.00 . B B . 77 HIS HE1 1 1
9 22667 2 1 77 HIS HE2 H 5.985 28.453 1.301 1.00 . B B . 77 HIS HE2 1 1
9 22668 2 1 77 HIS N N 3.033 28.729 -2.956 1.00 . B B . 77 HIS N 1 1
9 22669 2 1 77 HIS ND1 N 4.865 30.592 -0.599 1.00 . B B . 77 HIS ND1 1 1
9 22670 2 1 77 HIS NE2 N 5.416 29.082 0.803 1.00 . B B . 77 HIS NE2 1 1
9 22671 2 1 77 HIS O O -0.390 29.704 -2.149 1.00 . B B . 77 HIS O 1 1
10 22672 1 1 1 MET C C 6.883 16.207 5.612 1.00 . A A . 1 MET C 1 1
10 22673 1 1 1 MET CA C 6.791 15.377 6.920 1.00 . A A . 1 MET CA 1 1
10 22674 1 1 1 MET CB C 6.050 16.141 8.059 1.00 . A A . 1 MET CB 1 1
10 22675 1 1 1 MET CE C 7.262 19.162 10.711 1.00 . A A . 1 MET CE 1 1
10 22676 1 1 1 MET CG C 6.872 17.255 8.720 1.00 . A A . 1 MET CG 1 1
10 22677 1 1 1 MET H1 H 8.629 14.403 6.665 1.00 . A A . 1 MET H1 1 1
10 22678 1 1 1 MET H2 H 8.078 14.433 8.260 1.00 . A A . 1 MET H2 1 1
10 22679 1 1 1 MET HA H 6.248 14.459 6.709 1.00 . A A . 1 MET HA 1 1
10 22680 1 1 1 MET HB2 H 5.141 16.581 7.665 1.00 . A A . 1 MET HB2 1 1
10 22681 1 1 1 MET HB3 H 5.777 15.429 8.831 1.00 . A A . 1 MET HB3 1 1
10 22682 1 1 1 MET HE1 H 6.879 19.691 11.570 1.00 . A A . 1 MET HE1 1 1
10 22683 1 1 1 MET HE2 H 7.501 19.870 9.930 1.00 . A A . 1 MET HE2 1 1
10 22684 1 1 1 MET HE3 H 8.153 18.619 10.990 1.00 . A A . 1 MET HE3 1 1
10 22685 1 1 1 MET HG2 H 7.809 16.839 9.070 1.00 . A A . 1 MET HG2 1 1
10 22686 1 1 1 MET HG3 H 7.078 18.021 7.981 1.00 . A A . 1 MET HG3 1 1
10 22687 1 1 1 MET N N 8.149 14.988 7.385 1.00 . A A . 1 MET N 1 1
10 22688 1 1 1 MET O O 7.259 17.386 5.641 1.00 . A A . 1 MET O 1 1
10 22689 1 1 1 MET SD S 6.020 18.014 10.118 1.00 . A A . 1 MET SD 1 1
10 22690 1 1 2 LYS C C 5.853 15.419 2.034 1.00 . A A . 2 LYS C 1 1
10 22691 1 1 2 LYS CA C 6.634 16.213 3.123 1.00 . A A . 2 LYS CA 1 1
10 22692 1 1 2 LYS CB C 8.113 16.434 2.682 1.00 . A A . 2 LYS CB 1 1
10 22693 1 1 2 LYS CD C 10.461 15.418 2.300 1.00 . A A . 2 LYS CD 1 1
10 22694 1 1 2 LYS CE C 10.743 16.102 0.948 1.00 . A A . 2 LYS CE 1 1
10 22695 1 1 2 LYS CG C 8.954 15.139 2.537 1.00 . A A . 2 LYS CG 1 1
10 22696 1 1 2 LYS H H 6.323 14.616 4.508 1.00 . A A . 2 LYS H 1 1
10 22697 1 1 2 LYS HA H 6.159 17.185 3.231 1.00 . A A . 2 LYS HA 1 1
10 22698 1 1 2 LYS HB2 H 8.123 16.959 1.733 1.00 . A A . 2 LYS HB2 1 1
10 22699 1 1 2 LYS HB3 H 8.593 17.066 3.425 1.00 . A A . 2 LYS HB3 1 1
10 22700 1 1 2 LYS HD2 H 10.829 16.056 3.096 1.00 . A A . 2 LYS HD2 1 1
10 22701 1 1 2 LYS HD3 H 10.998 14.473 2.334 1.00 . A A . 2 LYS HD3 1 1
10 22702 1 1 2 LYS HE2 H 10.472 15.435 0.142 1.00 . A A . 2 LYS HE2 1 1
10 22703 1 1 2 LYS HE3 H 10.157 17.008 0.876 1.00 . A A . 2 LYS HE3 1 1
10 22704 1 1 2 LYS HG2 H 8.854 14.557 3.447 1.00 . A A . 2 LYS HG2 1 1
10 22705 1 1 2 LYS HG3 H 8.563 14.559 1.706 1.00 . A A . 2 LYS HG3 1 1
10 22706 1 1 2 LYS HZ1 H 12.421 17.229 1.460 1.00 . A A . 2 LYS HZ1 1 1
10 22707 1 1 2 LYS HZ2 H 12.373 16.767 -0.168 1.00 . A A . 2 LYS HZ2 1 1
10 22708 1 1 2 LYS HZ3 H 12.772 15.635 1.019 1.00 . A A . 2 LYS HZ3 1 1
10 22709 1 1 2 LYS N N 6.583 15.558 4.458 1.00 . A A . 2 LYS N 1 1
10 22710 1 1 2 LYS NZ N 12.174 16.457 0.802 1.00 . A A . 2 LYS NZ 1 1
10 22711 1 1 2 LYS O O 5.424 16.009 1.035 1.00 . A A . 2 LYS O 1 1
10 22712 1 1 3 MET C C 4.339 11.956 1.830 1.00 . A A . 3 MET C 1 1
10 22713 1 1 3 MET CA C 5.000 13.219 1.209 1.00 . A A . 3 MET CA 1 1
10 22714 1 1 3 MET CB C 6.012 12.804 0.100 1.00 . A A . 3 MET CB 1 1
10 22715 1 1 3 MET CE C 8.870 13.029 -1.433 1.00 . A A . 3 MET CE 1 1
10 22716 1 1 3 MET CG C 7.227 12.001 0.589 1.00 . A A . 3 MET CG 1 1
10 22717 1 1 3 MET H H 5.990 13.676 3.048 1.00 . A A . 3 MET H 1 1
10 22718 1 1 3 MET HA H 4.210 13.810 0.748 1.00 . A A . 3 MET HA 1 1
10 22719 1 1 3 MET HB2 H 5.495 12.206 -0.646 1.00 . A A . 3 MET HB2 1 1
10 22720 1 1 3 MET HB3 H 6.378 13.702 -0.382 1.00 . A A . 3 MET HB3 1 1
10 22721 1 1 3 MET HE1 H 9.385 13.590 -0.664 1.00 . A A . 3 MET HE1 1 1
10 22722 1 1 3 MET HE2 H 8.021 13.599 -1.784 1.00 . A A . 3 MET HE2 1 1
10 22723 1 1 3 MET HE3 H 9.544 12.845 -2.256 1.00 . A A . 3 MET HE3 1 1
10 22724 1 1 3 MET HG2 H 7.807 12.614 1.271 1.00 . A A . 3 MET HG2 1 1
10 22725 1 1 3 MET HG3 H 6.879 11.120 1.120 1.00 . A A . 3 MET HG3 1 1
10 22726 1 1 3 MET N N 5.670 14.084 2.221 1.00 . A A . 3 MET N 1 1
10 22727 1 1 3 MET O O 4.739 11.478 2.898 1.00 . A A . 3 MET O 1 1
10 22728 1 1 3 MET SD S 8.306 11.463 -0.760 1.00 . A A . 3 MET SD 1 1
10 22729 1 1 4 LEU C C 3.515 8.921 1.431 1.00 . A A . 4 LEU C 1 1
10 22730 1 1 4 LEU CA C 2.596 10.179 1.473 1.00 . A A . 4 LEU CA 1 1
10 22731 1 1 4 LEU CB C 1.345 9.976 0.549 1.00 . A A . 4 LEU CB 1 1
10 22732 1 1 4 LEU CD1 C -0.408 10.945 2.168 1.00 . A A . 4 LEU CD1 1 1
10 22733 1 1 4 LEU CD2 C 0.479 12.406 0.267 1.00 . A A . 4 LEU CD2 1 1
10 22734 1 1 4 LEU CG C 0.137 10.968 0.725 1.00 . A A . 4 LEU CG 1 1
10 22735 1 1 4 LEU H H 3.064 11.901 0.298 1.00 . A A . 4 LEU H 1 1
10 22736 1 1 4 LEU HA H 2.249 10.303 2.496 1.00 . A A . 4 LEU HA 1 1
10 22737 1 1 4 LEU HB2 H 1.678 10.040 -0.480 1.00 . A A . 4 LEU HB2 1 1
10 22738 1 1 4 LEU HB3 H 0.966 8.970 0.707 1.00 . A A . 4 LEU HB3 1 1
10 22739 1 1 4 LEU HD11 H -1.254 11.616 2.247 1.00 . A A . 4 LEU HD11 1 1
10 22740 1 1 4 LEU HD12 H 0.363 11.259 2.861 1.00 . A A . 4 LEU HD12 1 1
10 22741 1 1 4 LEU HD13 H -0.726 9.943 2.417 1.00 . A A . 4 LEU HD13 1 1
10 22742 1 1 4 LEU HD21 H 1.286 12.806 0.868 1.00 . A A . 4 LEU HD21 1 1
10 22743 1 1 4 LEU HD22 H -0.392 13.041 0.367 1.00 . A A . 4 LEU HD22 1 1
10 22744 1 1 4 LEU HD23 H 0.783 12.389 -0.773 1.00 . A A . 4 LEU HD23 1 1
10 22745 1 1 4 LEU HG H -0.674 10.623 0.091 1.00 . A A . 4 LEU HG 1 1
10 22746 1 1 4 LEU N N 3.332 11.419 1.104 1.00 . A A . 4 LEU N 1 1
10 22747 1 1 4 LEU O O 3.227 7.910 2.082 1.00 . A A . 4 LEU O 1 1
10 22748 1 1 5 LYS C C 6.446 7.895 1.966 1.00 . A A . 5 LYS C 1 1
10 22749 1 1 5 LYS CA C 5.665 7.962 0.623 1.00 . A A . 5 LYS CA 1 1
10 22750 1 1 5 LYS CB C 6.646 8.244 -0.551 1.00 . A A . 5 LYS CB 1 1
10 22751 1 1 5 LYS CD C 8.837 7.578 -1.780 1.00 . A A . 5 LYS CD 1 1
10 22752 1 1 5 LYS CE C 8.275 7.657 -3.207 1.00 . A A . 5 LYS CE 1 1
10 22753 1 1 5 LYS CG C 7.774 7.193 -0.722 1.00 . A A . 5 LYS CG 1 1
10 22754 1 1 5 LYS H H 4.724 9.799 0.097 1.00 . A A . 5 LYS H 1 1
10 22755 1 1 5 LYS HA H 5.179 7.007 0.454 1.00 . A A . 5 LYS HA 1 1
10 22756 1 1 5 LYS HB2 H 6.077 8.285 -1.475 1.00 . A A . 5 LYS HB2 1 1
10 22757 1 1 5 LYS HB3 H 7.106 9.212 -0.386 1.00 . A A . 5 LYS HB3 1 1
10 22758 1 1 5 LYS HD2 H 9.254 8.544 -1.520 1.00 . A A . 5 LYS HD2 1 1
10 22759 1 1 5 LYS HD3 H 9.632 6.837 -1.759 1.00 . A A . 5 LYS HD3 1 1
10 22760 1 1 5 LYS HE2 H 7.881 6.689 -3.490 1.00 . A A . 5 LYS HE2 1 1
10 22761 1 1 5 LYS HE3 H 7.483 8.388 -3.238 1.00 . A A . 5 LYS HE3 1 1
10 22762 1 1 5 LYS HG2 H 8.275 7.069 0.230 1.00 . A A . 5 LYS HG2 1 1
10 22763 1 1 5 LYS HG3 H 7.322 6.242 -1.003 1.00 . A A . 5 LYS HG3 1 1
10 22764 1 1 5 LYS HZ1 H 9.711 8.965 -3.945 1.00 . A A . 5 LYS HZ1 1 1
10 22765 1 1 5 LYS HZ2 H 8.909 8.098 -5.141 1.00 . A A . 5 LYS HZ2 1 1
10 22766 1 1 5 LYS HZ3 H 10.079 7.337 -4.181 1.00 . A A . 5 LYS HZ3 1 1
10 22767 1 1 5 LYS N N 4.614 9.006 0.663 1.00 . A A . 5 LYS N 1 1
10 22768 1 1 5 LYS NZ N 9.315 8.042 -4.187 1.00 . A A . 5 LYS NZ 1 1
10 22769 1 1 5 LYS O O 6.814 6.809 2.426 1.00 . A A . 5 LYS O 1 1
10 22770 1 1 6 GLU C C 6.769 8.585 5.039 1.00 . A A . 6 GLU C 1 1
10 22771 1 1 6 GLU CA C 7.501 9.170 3.813 1.00 . A A . 6 GLU CA 1 1
10 22772 1 1 6 GLU CB C 7.886 10.634 4.126 1.00 . A A . 6 GLU CB 1 1
10 22773 1 1 6 GLU CD C 8.976 12.165 5.901 1.00 . A A . 6 GLU CD 1 1
10 22774 1 1 6 GLU CG C 8.911 10.765 5.281 1.00 . A A . 6 GLU CG 1 1
10 22775 1 1 6 GLU H H 6.285 9.882 2.218 1.00 . A A . 6 GLU H 1 1
10 22776 1 1 6 GLU HA H 8.411 8.603 3.637 1.00 . A A . 6 GLU HA 1 1
10 22777 1 1 6 GLU HB2 H 8.316 11.079 3.231 1.00 . A A . 6 GLU HB2 1 1
10 22778 1 1 6 GLU HB3 H 6.987 11.187 4.387 1.00 . A A . 6 GLU HB3 1 1
10 22779 1 1 6 GLU HG2 H 8.657 10.045 6.056 1.00 . A A . 6 GLU HG2 1 1
10 22780 1 1 6 GLU HG3 H 9.895 10.516 4.896 1.00 . A A . 6 GLU HG3 1 1
10 22781 1 1 6 GLU N N 6.679 9.070 2.589 1.00 . A A . 6 GLU N 1 1
10 22782 1 1 6 GLU O O 7.344 7.792 5.792 1.00 . A A . 6 GLU O 1 1
10 22783 1 1 6 GLU OE1 O 9.284 13.137 5.180 1.00 . A A . 6 GLU OE1 1 1
10 22784 1 1 6 GLU OE2 O 8.717 12.307 7.114 1.00 . A A . 6 GLU OE2 1 1
10 22785 1 1 7 LYS C C 4.411 6.983 6.265 1.00 . A A . 7 LYS C 1 1
10 22786 1 1 7 LYS CA C 4.680 8.507 6.377 1.00 . A A . 7 LYS CA 1 1
10 22787 1 1 7 LYS CB C 3.371 9.351 6.563 1.00 . A A . 7 LYS CB 1 1
10 22788 1 1 7 LYS CD C 1.647 8.285 4.897 1.00 . A A . 7 LYS CD 1 1
10 22789 1 1 7 LYS CE C 0.704 7.761 5.997 1.00 . A A . 7 LYS CE 1 1
10 22790 1 1 7 LYS CG C 2.456 9.544 5.315 1.00 . A A . 7 LYS CG 1 1
10 22791 1 1 7 LYS H H 5.117 9.673 4.634 1.00 . A A . 7 LYS H 1 1
10 22792 1 1 7 LYS HA H 5.288 8.648 7.271 1.00 . A A . 7 LYS HA 1 1
10 22793 1 1 7 LYS HB2 H 2.777 8.893 7.345 1.00 . A A . 7 LYS HB2 1 1
10 22794 1 1 7 LYS HB3 H 3.665 10.337 6.910 1.00 . A A . 7 LYS HB3 1 1
10 22795 1 1 7 LYS HD2 H 1.051 8.532 4.024 1.00 . A A . 7 LYS HD2 1 1
10 22796 1 1 7 LYS HD3 H 2.345 7.500 4.629 1.00 . A A . 7 LYS HD3 1 1
10 22797 1 1 7 LYS HE2 H 0.239 6.846 5.656 1.00 . A A . 7 LYS HE2 1 1
10 22798 1 1 7 LYS HE3 H 1.284 7.551 6.887 1.00 . A A . 7 LYS HE3 1 1
10 22799 1 1 7 LYS HG2 H 1.751 10.341 5.529 1.00 . A A . 7 LYS HG2 1 1
10 22800 1 1 7 LYS HG3 H 3.079 9.853 4.479 1.00 . A A . 7 LYS HG3 1 1
10 22801 1 1 7 LYS HZ1 H 0.053 9.622 6.690 1.00 . A A . 7 LYS HZ1 1 1
10 22802 1 1 7 LYS HZ2 H -0.978 8.341 7.085 1.00 . A A . 7 LYS HZ2 1 1
10 22803 1 1 7 LYS HZ3 H -0.943 8.942 5.506 1.00 . A A . 7 LYS HZ3 1 1
10 22804 1 1 7 LYS N N 5.499 9.005 5.245 1.00 . A A . 7 LYS N 1 1
10 22805 1 1 7 LYS NZ N -0.363 8.734 6.341 1.00 . A A . 7 LYS NZ 1 1
10 22806 1 1 7 LYS O O 4.185 6.325 7.271 1.00 . A A . 7 LYS O 1 1
10 22807 1 1 8 ALA C C 5.610 4.279 5.448 1.00 . A A . 8 ALA C 1 1
10 22808 1 1 8 ALA CA C 4.406 4.987 4.777 1.00 . A A . 8 ALA CA 1 1
10 22809 1 1 8 ALA CB C 4.388 4.720 3.263 1.00 . A A . 8 ALA CB 1 1
10 22810 1 1 8 ALA H H 4.509 7.058 4.260 1.00 . A A . 8 ALA H 1 1
10 22811 1 1 8 ALA HA H 3.480 4.600 5.202 1.00 . A A . 8 ALA HA 1 1
10 22812 1 1 8 ALA HB1 H 5.294 5.107 2.813 1.00 . A A . 8 ALA HB1 1 1
10 22813 1 1 8 ALA HB2 H 3.533 5.211 2.817 1.00 . A A . 8 ALA HB2 1 1
10 22814 1 1 8 ALA HB3 H 4.321 3.654 3.077 1.00 . A A . 8 ALA HB3 1 1
10 22815 1 1 8 ALA N N 4.450 6.448 5.028 1.00 . A A . 8 ALA N 1 1
10 22816 1 1 8 ALA O O 5.463 3.221 6.073 1.00 . A A . 8 ALA O 1 1
10 22817 1 1 9 GLY C C 8.022 4.633 7.505 1.00 . A A . 9 GLY C 1 1
10 22818 1 1 9 GLY CA C 8.021 4.454 5.980 1.00 . A A . 9 GLY CA 1 1
10 22819 1 1 9 GLY H H 6.816 5.731 4.788 1.00 . A A . 9 GLY H 1 1
10 22820 1 1 9 GLY HA2 H 8.168 3.408 5.744 1.00 . A A . 9 GLY HA2 1 1
10 22821 1 1 9 GLY HA3 H 8.850 5.016 5.574 1.00 . A A . 9 GLY HA3 1 1
10 22822 1 1 9 GLY N N 6.788 4.919 5.332 1.00 . A A . 9 GLY N 1 1
10 22823 1 1 9 GLY O O 8.582 3.807 8.230 1.00 . A A . 9 GLY O 1 1
10 22824 1 1 10 ALA C C 6.350 4.915 10.127 1.00 . A A . 10 ALA C 1 1
10 22825 1 1 10 ALA CA C 7.227 5.993 9.435 1.00 . A A . 10 ALA CA 1 1
10 22826 1 1 10 ALA CB C 6.619 7.388 9.638 1.00 . A A . 10 ALA CB 1 1
10 22827 1 1 10 ALA H H 7.070 6.388 7.345 1.00 . A A . 10 ALA H 1 1
10 22828 1 1 10 ALA HA H 8.214 5.990 9.889 1.00 . A A . 10 ALA HA 1 1
10 22829 1 1 10 ALA HB1 H 5.629 7.425 9.196 1.00 . A A . 10 ALA HB1 1 1
10 22830 1 1 10 ALA HB2 H 7.246 8.131 9.161 1.00 . A A . 10 ALA HB2 1 1
10 22831 1 1 10 ALA HB3 H 6.548 7.610 10.696 1.00 . A A . 10 ALA HB3 1 1
10 22832 1 1 10 ALA N N 7.400 5.724 7.985 1.00 . A A . 10 ALA N 1 1
10 22833 1 1 10 ALA O O 6.676 4.435 11.221 1.00 . A A . 10 ALA O 1 1
10 22834 1 1 11 LEU C C 4.852 2.072 9.747 1.00 . A A . 11 LEU C 1 1
10 22835 1 1 11 LEU CA C 4.302 3.501 9.955 1.00 . A A . 11 LEU CA 1 1
10 22836 1 1 11 LEU CB C 2.931 3.652 9.247 1.00 . A A . 11 LEU CB 1 1
10 22837 1 1 11 LEU CD1 C 0.945 5.117 8.575 1.00 . A A . 11 LEU CD1 1 1
10 22838 1 1 11 LEU CD2 C 2.069 5.487 10.834 1.00 . A A . 11 LEU CD2 1 1
10 22839 1 1 11 LEU CG C 2.263 5.060 9.362 1.00 . A A . 11 LEU CG 1 1
10 22840 1 1 11 LEU H H 5.053 4.966 8.600 1.00 . A A . 11 LEU H 1 1
10 22841 1 1 11 LEU HA H 4.160 3.661 11.019 1.00 . A A . 11 LEU HA 1 1
10 22842 1 1 11 LEU HB2 H 3.068 3.422 8.192 1.00 . A A . 11 LEU HB2 1 1
10 22843 1 1 11 LEU HB3 H 2.248 2.916 9.664 1.00 . A A . 11 LEU HB3 1 1
10 22844 1 1 11 LEU HD11 H 1.138 4.893 7.533 1.00 . A A . 11 LEU HD11 1 1
10 22845 1 1 11 LEU HD12 H 0.518 6.109 8.647 1.00 . A A . 11 LEU HD12 1 1
10 22846 1 1 11 LEU HD13 H 0.242 4.394 8.972 1.00 . A A . 11 LEU HD13 1 1
10 22847 1 1 11 LEU HD21 H 3.034 5.548 11.323 1.00 . A A . 11 LEU HD21 1 1
10 22848 1 1 11 LEU HD22 H 1.453 4.765 11.353 1.00 . A A . 11 LEU HD22 1 1
10 22849 1 1 11 LEU HD23 H 1.593 6.459 10.875 1.00 . A A . 11 LEU HD23 1 1
10 22850 1 1 11 LEU HG H 2.925 5.788 8.904 1.00 . A A . 11 LEU HG 1 1
10 22851 1 1 11 LEU N N 5.244 4.536 9.459 1.00 . A A . 11 LEU N 1 1
10 22852 1 1 11 LEU O O 4.380 1.126 10.384 1.00 . A A . 11 LEU O 1 1
10 22853 1 1 12 ALA C C 7.141 0.017 9.847 1.00 . A A . 12 ALA C 1 1
10 22854 1 1 12 ALA CA C 6.507 0.637 8.575 1.00 . A A . 12 ALA CA 1 1
10 22855 1 1 12 ALA CB C 7.569 0.805 7.476 1.00 . A A . 12 ALA CB 1 1
10 22856 1 1 12 ALA H H 6.110 2.711 8.321 1.00 . A A . 12 ALA H 1 1
10 22857 1 1 12 ALA HA H 5.750 -0.048 8.197 1.00 . A A . 12 ALA HA 1 1
10 22858 1 1 12 ALA HB1 H 8.354 1.468 7.818 1.00 . A A . 12 ALA HB1 1 1
10 22859 1 1 12 ALA HB2 H 7.112 1.225 6.588 1.00 . A A . 12 ALA HB2 1 1
10 22860 1 1 12 ALA HB3 H 7.998 -0.161 7.228 1.00 . A A . 12 ALA HB3 1 1
10 22861 1 1 12 ALA N N 5.840 1.928 8.846 1.00 . A A . 12 ALA N 1 1
10 22862 1 1 12 ALA O O 6.845 -1.130 10.202 1.00 . A A . 12 ALA O 1 1
10 22863 1 1 13 GLY C C 7.802 -0.180 12.864 1.00 . A A . 13 GLY C 1 1
10 22864 1 1 13 GLY CA C 8.696 0.372 11.738 1.00 . A A . 13 GLY CA 1 1
10 22865 1 1 13 GLY H H 8.120 1.723 10.192 1.00 . A A . 13 GLY H 1 1
10 22866 1 1 13 GLY HA2 H 9.408 -0.391 11.450 1.00 . A A . 13 GLY HA2 1 1
10 22867 1 1 13 GLY HA3 H 9.248 1.218 12.126 1.00 . A A . 13 GLY HA3 1 1
10 22868 1 1 13 GLY N N 7.978 0.814 10.531 1.00 . A A . 13 GLY N 1 1
10 22869 1 1 13 GLY O O 8.134 -1.195 13.486 1.00 . A A . 13 GLY O 1 1
10 22870 1 1 14 GLN C C 4.912 -1.172 13.881 1.00 . A A . 14 GLN C 1 1
10 22871 1 1 14 GLN CA C 5.728 0.109 14.217 1.00 . A A . 14 GLN CA 1 1
10 22872 1 1 14 GLN CB C 4.784 1.293 14.572 1.00 . A A . 14 GLN CB 1 1
10 22873 1 1 14 GLN CD C 2.962 2.923 13.801 1.00 . A A . 14 GLN CD 1 1
10 22874 1 1 14 GLN CG C 3.842 1.731 13.437 1.00 . A A . 14 GLN CG 1 1
10 22875 1 1 14 GLN H H 6.424 1.245 12.545 1.00 . A A . 14 GLN H 1 1
10 22876 1 1 14 GLN HA H 6.340 -0.107 15.088 1.00 . A A . 14 GLN HA 1 1
10 22877 1 1 14 GLN HB2 H 4.177 1.008 15.426 1.00 . A A . 14 GLN HB2 1 1
10 22878 1 1 14 GLN HB3 H 5.395 2.144 14.855 1.00 . A A . 14 GLN HB3 1 1
10 22879 1 1 14 GLN HE21 H 4.341 4.196 13.172 1.00 . A A . 14 GLN HE21 1 1
10 22880 1 1 14 GLN HE22 H 2.895 4.893 13.793 1.00 . A A . 14 GLN HE22 1 1
10 22881 1 1 14 GLN HG2 H 4.439 1.990 12.569 1.00 . A A . 14 GLN HG2 1 1
10 22882 1 1 14 GLN HG3 H 3.199 0.896 13.178 1.00 . A A . 14 GLN HG3 1 1
10 22883 1 1 14 GLN N N 6.657 0.488 13.118 1.00 . A A . 14 GLN N 1 1
10 22884 1 1 14 GLN NE2 N 3.449 4.123 13.563 1.00 . A A . 14 GLN NE2 1 1
10 22885 1 1 14 GLN O O 4.632 -1.986 14.773 1.00 . A A . 14 GLN O 1 1
10 22886 1 1 14 GLN OE1 O 1.860 2.766 14.308 1.00 . A A . 14 GLN OE1 1 1
10 22887 1 1 15 ILE C C 4.758 -3.787 12.170 1.00 . A A . 15 ILE C 1 1
10 22888 1 1 15 ILE CA C 3.817 -2.564 12.113 1.00 . A A . 15 ILE CA 1 1
10 22889 1 1 15 ILE CB C 3.235 -2.375 10.655 1.00 . A A . 15 ILE CB 1 1
10 22890 1 1 15 ILE CD1 C 1.584 -0.918 9.267 1.00 . A A . 15 ILE CD1 1 1
10 22891 1 1 15 ILE CG1 C 2.194 -1.209 10.630 1.00 . A A . 15 ILE CG1 1 1
10 22892 1 1 15 ILE CG2 C 2.602 -3.688 10.107 1.00 . A A . 15 ILE CG2 1 1
10 22893 1 1 15 ILE H H 4.721 -0.629 11.944 1.00 . A A . 15 ILE H 1 1
10 22894 1 1 15 ILE HA H 2.982 -2.740 12.789 1.00 . A A . 15 ILE HA 1 1
10 22895 1 1 15 ILE HB H 4.065 -2.113 10.002 1.00 . A A . 15 ILE HB 1 1
10 22896 1 1 15 ILE HD11 H 0.911 -0.077 9.349 1.00 . A A . 15 ILE HD11 1 1
10 22897 1 1 15 ILE HD12 H 1.033 -1.781 8.920 1.00 . A A . 15 ILE HD12 1 1
10 22898 1 1 15 ILE HD13 H 2.365 -0.680 8.557 1.00 . A A . 15 ILE HD13 1 1
10 22899 1 1 15 ILE HG12 H 1.378 -1.448 11.298 1.00 . A A . 15 ILE HG12 1 1
10 22900 1 1 15 ILE HG13 H 2.671 -0.297 10.977 1.00 . A A . 15 ILE HG13 1 1
10 22901 1 1 15 ILE HG21 H 2.239 -3.530 9.098 1.00 . A A . 15 ILE HG21 1 1
10 22902 1 1 15 ILE HG22 H 1.778 -3.987 10.737 1.00 . A A . 15 ILE HG22 1 1
10 22903 1 1 15 ILE HG23 H 3.344 -4.479 10.096 1.00 . A A . 15 ILE HG23 1 1
10 22904 1 1 15 ILE N N 4.527 -1.342 12.590 1.00 . A A . 15 ILE N 1 1
10 22905 1 1 15 ILE O O 4.361 -4.871 12.606 1.00 . A A . 15 ILE O 1 1
10 22906 1 1 16 TRP C C 7.276 -5.081 13.299 1.00 . A A . 16 TRP C 1 1
10 22907 1 1 16 TRP CA C 7.086 -4.590 11.835 1.00 . A A . 16 TRP CA 1 1
10 22908 1 1 16 TRP CB C 8.411 -3.993 11.275 1.00 . A A . 16 TRP CB 1 1
10 22909 1 1 16 TRP CD1 C 9.775 -5.785 10.030 1.00 . A A . 16 TRP CD1 1 1
10 22910 1 1 16 TRP CD2 C 10.510 -5.367 12.105 1.00 . A A . 16 TRP CD2 1 1
10 22911 1 1 16 TRP CE2 C 11.319 -6.364 11.538 1.00 . A A . 16 TRP CE2 1 1
10 22912 1 1 16 TRP CE3 C 10.786 -4.933 13.406 1.00 . A A . 16 TRP CE3 1 1
10 22913 1 1 16 TRP CG C 9.521 -5.009 11.125 1.00 . A A . 16 TRP CG 1 1
10 22914 1 1 16 TRP CH2 C 12.625 -6.503 13.500 1.00 . A A . 16 TRP CH2 1 1
10 22915 1 1 16 TRP CZ2 C 12.378 -6.946 12.227 1.00 . A A . 16 TRP CZ2 1 1
10 22916 1 1 16 TRP CZ3 C 11.836 -5.507 14.089 1.00 . A A . 16 TRP CZ3 1 1
10 22917 1 1 16 TRP H H 6.236 -2.696 11.377 1.00 . A A . 16 TRP H 1 1
10 22918 1 1 16 TRP HA H 6.789 -5.431 11.216 1.00 . A A . 16 TRP HA 1 1
10 22919 1 1 16 TRP HB2 H 8.220 -3.560 10.300 1.00 . A A . 16 TRP HB2 1 1
10 22920 1 1 16 TRP HB3 H 8.759 -3.209 11.938 1.00 . A A . 16 TRP HB3 1 1
10 22921 1 1 16 TRP HD1 H 9.207 -5.751 9.108 1.00 . A A . 16 TRP HD1 1 1
10 22922 1 1 16 TRP HE1 H 11.217 -7.261 9.647 1.00 . A A . 16 TRP HE1 1 1
10 22923 1 1 16 TRP HE3 H 10.187 -4.162 13.878 1.00 . A A . 16 TRP HE3 1 1
10 22924 1 1 16 TRP HH2 H 13.435 -6.927 14.075 1.00 . A A . 16 TRP HH2 1 1
10 22925 1 1 16 TRP HZ2 H 12.996 -7.716 11.784 1.00 . A A . 16 TRP HZ2 1 1
10 22926 1 1 16 TRP HZ3 H 12.059 -5.185 15.101 1.00 . A A . 16 TRP HZ3 1 1
10 22927 1 1 16 TRP N N 6.018 -3.572 11.756 1.00 . A A . 16 TRP N 1 1
10 22928 1 1 16 TRP NE1 N 10.846 -6.607 10.276 1.00 . A A . 16 TRP NE1 1 1
10 22929 1 1 16 TRP O O 7.342 -6.283 13.560 1.00 . A A . 16 TRP O 1 1
10 22930 1 1 17 GLU C C 6.241 -5.091 16.295 1.00 . A A . 17 GLU C 1 1
10 22931 1 1 17 GLU CA C 7.481 -4.377 15.692 1.00 . A A . 17 GLU CA 1 1
10 22932 1 1 17 GLU CB C 7.779 -3.047 16.448 1.00 . A A . 17 GLU CB 1 1
10 22933 1 1 17 GLU CD C 10.069 -3.542 17.517 1.00 . A A . 17 GLU CD 1 1
10 22934 1 1 17 GLU CG C 9.275 -2.669 16.519 1.00 . A A . 17 GLU CG 1 1
10 22935 1 1 17 GLU H H 7.328 -3.181 13.930 1.00 . A A . 17 GLU H 1 1
10 22936 1 1 17 GLU HA H 8.334 -5.039 15.815 1.00 . A A . 17 GLU HA 1 1
10 22937 1 1 17 GLU HB2 H 7.254 -2.240 15.950 1.00 . A A . 17 GLU HB2 1 1
10 22938 1 1 17 GLU HB3 H 7.402 -3.116 17.467 1.00 . A A . 17 GLU HB3 1 1
10 22939 1 1 17 GLU HG2 H 9.713 -2.781 15.532 1.00 . A A . 17 GLU HG2 1 1
10 22940 1 1 17 GLU HG3 H 9.358 -1.623 16.818 1.00 . A A . 17 GLU HG3 1 1
10 22941 1 1 17 GLU N N 7.351 -4.114 14.234 1.00 . A A . 17 GLU N 1 1
10 22942 1 1 17 GLU O O 6.374 -5.846 17.269 1.00 . A A . 17 GLU O 1 1
10 22943 1 1 17 GLU OE1 O 10.512 -4.655 17.152 1.00 . A A . 17 GLU OE1 1 1
10 22944 1 1 17 GLU OE2 O 10.244 -3.122 18.679 1.00 . A A . 17 GLU OE2 1 1
10 22945 1 1 18 ALA C C 3.876 -7.049 15.765 1.00 . A A . 18 ALA C 1 1
10 22946 1 1 18 ALA CA C 3.799 -5.542 16.117 1.00 . A A . 18 ALA CA 1 1
10 22947 1 1 18 ALA CB C 2.582 -4.882 15.442 1.00 . A A . 18 ALA CB 1 1
10 22948 1 1 18 ALA H H 5.005 -4.171 15.005 1.00 . A A . 18 ALA H 1 1
10 22949 1 1 18 ALA HA H 3.686 -5.439 17.195 1.00 . A A . 18 ALA HA 1 1
10 22950 1 1 18 ALA HB1 H 2.667 -4.970 14.367 1.00 . A A . 18 ALA HB1 1 1
10 22951 1 1 18 ALA HB2 H 2.540 -3.834 15.710 1.00 . A A . 18 ALA HB2 1 1
10 22952 1 1 18 ALA HB3 H 1.667 -5.366 15.769 1.00 . A A . 18 ALA HB3 1 1
10 22953 1 1 18 ALA N N 5.048 -4.841 15.721 1.00 . A A . 18 ALA N 1 1
10 22954 1 1 18 ALA O O 3.397 -7.907 16.518 1.00 . A A . 18 ALA O 1 1
10 22955 1 1 19 LEU C C 5.946 -9.394 14.767 1.00 . A A . 19 LEU C 1 1
10 22956 1 1 19 LEU CA C 4.716 -8.724 14.108 1.00 . A A . 19 LEU CA 1 1
10 22957 1 1 19 LEU CB C 4.865 -8.726 12.550 1.00 . A A . 19 LEU CB 1 1
10 22958 1 1 19 LEU CD1 C 2.642 -7.482 12.097 1.00 . A A . 19 LEU CD1 1 1
10 22959 1 1 19 LEU CD2 C 3.875 -8.619 10.190 1.00 . A A . 19 LEU CD2 1 1
10 22960 1 1 19 LEU CG C 3.548 -8.664 11.701 1.00 . A A . 19 LEU CG 1 1
10 22961 1 1 19 LEU H H 4.821 -6.598 14.055 1.00 . A A . 19 LEU H 1 1
10 22962 1 1 19 LEU HA H 3.841 -9.305 14.368 1.00 . A A . 19 LEU HA 1 1
10 22963 1 1 19 LEU HB2 H 5.486 -7.880 12.273 1.00 . A A . 19 LEU HB2 1 1
10 22964 1 1 19 LEU HB3 H 5.398 -9.630 12.257 1.00 . A A . 19 LEU HB3 1 1
10 22965 1 1 19 LEU HD11 H 1.739 -7.502 11.503 1.00 . A A . 19 LEU HD11 1 1
10 22966 1 1 19 LEU HD12 H 3.159 -6.548 11.926 1.00 . A A . 19 LEU HD12 1 1
10 22967 1 1 19 LEU HD13 H 2.378 -7.558 13.143 1.00 . A A . 19 LEU HD13 1 1
10 22968 1 1 19 LEU HD21 H 4.466 -9.487 9.920 1.00 . A A . 19 LEU HD21 1 1
10 22969 1 1 19 LEU HD22 H 4.432 -7.721 9.956 1.00 . A A . 19 LEU HD22 1 1
10 22970 1 1 19 LEU HD23 H 2.956 -8.629 9.619 1.00 . A A . 19 LEU HD23 1 1
10 22971 1 1 19 LEU HG H 2.981 -9.569 11.881 1.00 . A A . 19 LEU HG 1 1
10 22972 1 1 19 LEU N N 4.497 -7.343 14.605 1.00 . A A . 19 LEU N 1 1
10 22973 1 1 19 LEU O O 6.012 -10.629 14.851 1.00 . A A . 19 LEU O 1 1
10 22974 1 1 20 ASN C C 8.023 -9.820 17.113 1.00 . A A . 20 ASN C 1 1
10 22975 1 1 20 ASN CA C 8.199 -9.085 15.761 1.00 . A A . 20 ASN CA 1 1
10 22976 1 1 20 ASN CB C 9.230 -7.931 15.872 1.00 . A A . 20 ASN CB 1 1
10 22977 1 1 20 ASN CG C 10.651 -8.415 16.187 1.00 . A A . 20 ASN CG 1 1
10 22978 1 1 20 ASN H H 6.768 -7.615 15.201 1.00 . A A . 20 ASN H 1 1
10 22979 1 1 20 ASN HA H 8.574 -9.800 15.031 1.00 . A A . 20 ASN HA 1 1
10 22980 1 1 20 ASN HB2 H 9.264 -7.395 14.927 1.00 . A A . 20 ASN HB2 1 1
10 22981 1 1 20 ASN HB3 H 8.917 -7.241 16.647 1.00 . A A . 20 ASN HB3 1 1
10 22982 1 1 20 ASN HD21 H 11.119 -6.669 16.986 1.00 . A A . 20 ASN HD21 1 1
10 22983 1 1 20 ASN HD22 H 12.369 -7.859 16.971 1.00 . A A . 20 ASN HD22 1 1
10 22984 1 1 20 ASN N N 6.916 -8.581 15.226 1.00 . A A . 20 ASN N 1 1
10 22985 1 1 20 ASN ND2 N 11.460 -7.564 16.778 1.00 . A A . 20 ASN ND2 1 1
10 22986 1 1 20 ASN O O 7.299 -9.355 18.000 1.00 . A A . 20 ASN O 1 1
10 22987 1 1 20 ASN OD1 O 11.028 -9.540 15.871 1.00 . A A . 20 ASN OD1 1 1
10 22988 1 1 21 GLY C C 7.334 -12.767 18.378 1.00 . A A . 21 GLY C 1 1
10 22989 1 1 21 GLY CA C 8.576 -11.860 18.411 1.00 . A A . 21 GLY CA 1 1
10 22990 1 1 21 GLY H H 9.300 -11.247 16.509 1.00 . A A . 21 GLY H 1 1
10 22991 1 1 21 GLY HA2 H 9.456 -12.486 18.452 1.00 . A A . 21 GLY HA2 1 1
10 22992 1 1 21 GLY HA3 H 8.546 -11.254 19.311 1.00 . A A . 21 GLY HA3 1 1
10 22993 1 1 21 GLY N N 8.698 -10.981 17.238 1.00 . A A . 21 GLY N 1 1
10 22994 1 1 21 GLY O O 7.065 -13.493 19.341 1.00 . A A . 21 GLY O 1 1
10 22995 1 1 22 THR C C 5.419 -14.389 15.806 1.00 . A A . 22 THR C 1 1
10 22996 1 1 22 THR CA C 5.326 -13.503 17.076 1.00 . A A . 22 THR CA 1 1
10 22997 1 1 22 THR CB C 4.105 -12.514 16.966 1.00 . A A . 22 THR CB 1 1
10 22998 1 1 22 THR CG2 C 2.743 -13.230 17.095 1.00 . A A . 22 THR CG2 1 1
10 22999 1 1 22 THR H H 6.903 -12.191 16.506 1.00 . A A . 22 THR H 1 1
10 23000 1 1 22 THR HA H 5.177 -14.144 17.942 1.00 . A A . 22 THR HA 1 1
10 23001 1 1 22 THR HB H 4.144 -12.019 16.001 1.00 . A A . 22 THR HB 1 1
10 23002 1 1 22 THR HG1 H 5.093 -11.172 18.036 1.00 . A A . 22 THR HG1 1 1
10 23003 1 1 22 THR HG21 H 1.941 -12.507 17.009 1.00 . A A . 22 THR HG21 1 1
10 23004 1 1 22 THR HG22 H 2.676 -13.722 18.056 1.00 . A A . 22 THR HG22 1 1
10 23005 1 1 22 THR HG23 H 2.642 -13.971 16.309 1.00 . A A . 22 THR HG23 1 1
10 23006 1 1 22 THR N N 6.589 -12.739 17.255 1.00 . A A . 22 THR N 1 1
10 23007 1 1 22 THR O O 6.249 -14.132 14.929 1.00 . A A . 22 THR O 1 1
10 23008 1 1 22 THR OG1 O 4.191 -11.510 17.990 1.00 . A A . 22 THR OG1 1 1
10 23009 1 1 23 GLU C C 3.659 -15.829 13.381 1.00 . A A . 23 GLU C 1 1
10 23010 1 1 23 GLU CA C 4.537 -16.356 14.550 1.00 . A A . 23 GLU CA 1 1
10 23011 1 1 23 GLU CB C 4.041 -17.752 15.019 1.00 . A A . 23 GLU CB 1 1
10 23012 1 1 23 GLU CD C 6.333 -18.612 15.875 1.00 . A A . 23 GLU CD 1 1
10 23013 1 1 23 GLU CG C 4.845 -18.357 16.194 1.00 . A A . 23 GLU CG 1 1
10 23014 1 1 23 GLU H H 3.918 -15.570 16.437 1.00 . A A . 23 GLU H 1 1
10 23015 1 1 23 GLU HA H 5.555 -16.459 14.184 1.00 . A A . 23 GLU HA 1 1
10 23016 1 1 23 GLU HB2 H 3.006 -17.662 15.338 1.00 . A A . 23 GLU HB2 1 1
10 23017 1 1 23 GLU HB3 H 4.085 -18.444 14.181 1.00 . A A . 23 GLU HB3 1 1
10 23018 1 1 23 GLU HG2 H 4.780 -17.676 17.040 1.00 . A A . 23 GLU HG2 1 1
10 23019 1 1 23 GLU HG3 H 4.384 -19.297 16.480 1.00 . A A . 23 GLU HG3 1 1
10 23020 1 1 23 GLU N N 4.559 -15.423 15.706 1.00 . A A . 23 GLU N 1 1
10 23021 1 1 23 GLU O O 3.546 -16.493 12.345 1.00 . A A . 23 GLU O 1 1
10 23022 1 1 23 GLU OE1 O 6.663 -19.696 15.346 1.00 . A A . 23 GLU OE1 1 1
10 23023 1 1 23 GLU OE2 O 7.180 -17.730 16.141 1.00 . A A . 23 GLU OE2 1 1
10 23024 1 1 24 GLY C C 0.880 -13.483 12.993 1.00 . A A . 24 GLY C 1 1
10 23025 1 1 24 GLY CA C 2.221 -14.017 12.496 1.00 . A A . 24 GLY CA 1 1
10 23026 1 1 24 GLY H H 3.165 -14.163 14.398 1.00 . A A . 24 GLY H 1 1
10 23027 1 1 24 GLY HA2 H 2.786 -13.203 12.066 1.00 . A A . 24 GLY HA2 1 1
10 23028 1 1 24 GLY HA3 H 2.028 -14.744 11.713 1.00 . A A . 24 GLY HA3 1 1
10 23029 1 1 24 GLY N N 3.046 -14.635 13.550 1.00 . A A . 24 GLY N 1 1
10 23030 1 1 24 GLY O O 0.204 -14.136 13.795 1.00 . A A . 24 GLY O 1 1
10 23031 1 1 25 LEU C C -1.637 -11.384 11.579 1.00 . A A . 25 LEU C 1 1
10 23032 1 1 25 LEU CA C -0.804 -11.647 12.851 1.00 . A A . 25 LEU CA 1 1
10 23033 1 1 25 LEU CB C -0.595 -10.281 13.597 1.00 . A A . 25 LEU CB 1 1
10 23034 1 1 25 LEU CD1 C 1.634 -10.547 14.862 1.00 . A A . 25 LEU CD1 1 1
10 23035 1 1 25 LEU CD2 C -0.161 -9.007 15.793 1.00 . A A . 25 LEU CD2 1 1
10 23036 1 1 25 LEU CG C 0.119 -10.306 14.992 1.00 . A A . 25 LEU CG 1 1
10 23037 1 1 25 LEU H H 1.055 -11.847 11.839 1.00 . A A . 25 LEU H 1 1
10 23038 1 1 25 LEU HA H -1.366 -12.319 13.499 1.00 . A A . 25 LEU HA 1 1
10 23039 1 1 25 LEU HB2 H -0.027 -9.628 12.943 1.00 . A A . 25 LEU HB2 1 1
10 23040 1 1 25 LEU HB3 H -1.579 -9.831 13.736 1.00 . A A . 25 LEU HB3 1 1
10 23041 1 1 25 LEU HD11 H 2.085 -9.755 14.277 1.00 . A A . 25 LEU HD11 1 1
10 23042 1 1 25 LEU HD12 H 1.815 -11.496 14.377 1.00 . A A . 25 LEU HD12 1 1
10 23043 1 1 25 LEU HD13 H 2.086 -10.564 15.845 1.00 . A A . 25 LEU HD13 1 1
10 23044 1 1 25 LEU HD21 H -1.227 -8.899 15.952 1.00 . A A . 25 LEU HD21 1 1
10 23045 1 1 25 LEU HD22 H 0.208 -8.149 15.246 1.00 . A A . 25 LEU HD22 1 1
10 23046 1 1 25 LEU HD23 H 0.336 -9.055 16.757 1.00 . A A . 25 LEU HD23 1 1
10 23047 1 1 25 LEU HG H -0.280 -11.130 15.569 1.00 . A A . 25 LEU HG 1 1
10 23048 1 1 25 LEU N N 0.480 -12.299 12.494 1.00 . A A . 25 LEU N 1 1
10 23049 1 1 25 LEU O O -1.092 -11.245 10.488 1.00 . A A . 25 LEU O 1 1
10 23050 1 1 26 THR C C -4.068 -9.280 10.862 1.00 . A A . 26 THR C 1 1
10 23051 1 1 26 THR CA C -3.870 -10.801 10.685 1.00 . A A . 26 THR CA 1 1
10 23052 1 1 26 THR CB C -5.260 -11.521 10.719 1.00 . A A . 26 THR CB 1 1
10 23053 1 1 26 THR CG2 C -5.209 -12.936 10.112 1.00 . A A . 26 THR CG2 1 1
10 23054 1 1 26 THR H H -3.350 -11.576 12.598 1.00 . A A . 26 THR H 1 1
10 23055 1 1 26 THR HA H -3.411 -10.978 9.711 1.00 . A A . 26 THR HA 1 1
10 23056 1 1 26 THR HB H -5.977 -10.930 10.148 1.00 . A A . 26 THR HB 1 1
10 23057 1 1 26 THR HG1 H -5.460 -12.438 12.458 1.00 . A A . 26 THR HG1 1 1
10 23058 1 1 26 THR HG21 H -6.194 -13.386 10.147 1.00 . A A . 26 THR HG21 1 1
10 23059 1 1 26 THR HG22 H -4.519 -13.549 10.674 1.00 . A A . 26 THR HG22 1 1
10 23060 1 1 26 THR HG23 H -4.880 -12.881 9.081 1.00 . A A . 26 THR HG23 1 1
10 23061 1 1 26 THR N N -2.963 -11.308 11.737 1.00 . A A . 26 THR N 1 1
10 23062 1 1 26 THR O O -3.788 -8.732 11.936 1.00 . A A . 26 THR O 1 1
10 23063 1 1 26 THR OG1 O -5.722 -11.595 12.073 1.00 . A A . 26 THR OG1 1 1
10 23064 1 1 27 GLN C C -5.625 -6.602 10.953 1.00 . A A . 27 GLN C 1 1
10 23065 1 1 27 GLN CA C -4.768 -7.140 9.768 1.00 . A A . 27 GLN CA 1 1
10 23066 1 1 27 GLN CB C -5.388 -6.740 8.402 1.00 . A A . 27 GLN CB 1 1
10 23067 1 1 27 GLN CD C -7.282 -7.038 6.673 1.00 . A A . 27 GLN CD 1 1
10 23068 1 1 27 GLN CG C -6.727 -7.423 8.055 1.00 . A A . 27 GLN CG 1 1
10 23069 1 1 27 GLN H H -4.806 -9.134 9.005 1.00 . A A . 27 GLN H 1 1
10 23070 1 1 27 GLN HA H -3.783 -6.689 9.838 1.00 . A A . 27 GLN HA 1 1
10 23071 1 1 27 GLN HB2 H -5.542 -5.667 8.389 1.00 . A A . 27 GLN HB2 1 1
10 23072 1 1 27 GLN HB3 H -4.673 -6.987 7.621 1.00 . A A . 27 GLN HB3 1 1
10 23073 1 1 27 GLN HE21 H -6.547 -5.191 6.798 1.00 . A A . 27 GLN HE21 1 1
10 23074 1 1 27 GLN HE22 H -7.407 -5.567 5.354 1.00 . A A . 27 GLN HE22 1 1
10 23075 1 1 27 GLN HG2 H -6.583 -8.496 8.077 1.00 . A A . 27 GLN HG2 1 1
10 23076 1 1 27 GLN HG3 H -7.463 -7.153 8.805 1.00 . A A . 27 GLN HG3 1 1
10 23077 1 1 27 GLN N N -4.570 -8.614 9.804 1.00 . A A . 27 GLN N 1 1
10 23078 1 1 27 GLN NE2 N -7.055 -5.809 6.232 1.00 . A A . 27 GLN NE2 1 1
10 23079 1 1 27 GLN O O -5.444 -5.460 11.394 1.00 . A A . 27 GLN O 1 1
10 23080 1 1 27 GLN OE1 O -7.937 -7.835 6.014 1.00 . A A . 27 GLN OE1 1 1
10 23081 1 1 28 LYS C C -6.543 -6.953 13.930 1.00 . A A . 28 LYS C 1 1
10 23082 1 1 28 LYS CA C -7.392 -7.141 12.632 1.00 . A A . 28 LYS CA 1 1
10 23083 1 1 28 LYS CB C -8.456 -8.272 12.806 1.00 . A A . 28 LYS CB 1 1
10 23084 1 1 28 LYS CD C -8.831 -10.859 12.972 1.00 . A A . 28 LYS CD 1 1
10 23085 1 1 28 LYS CE C -10.254 -10.731 13.557 1.00 . A A . 28 LYS CE 1 1
10 23086 1 1 28 LYS CG C -7.897 -9.646 13.249 1.00 . A A . 28 LYS CG 1 1
10 23087 1 1 28 LYS H H -6.696 -8.290 10.971 1.00 . A A . 28 LYS H 1 1
10 23088 1 1 28 LYS HA H -7.915 -6.211 12.425 1.00 . A A . 28 LYS HA 1 1
10 23089 1 1 28 LYS HB2 H -9.188 -7.954 13.541 1.00 . A A . 28 LYS HB2 1 1
10 23090 1 1 28 LYS HB3 H -8.967 -8.403 11.857 1.00 . A A . 28 LYS HB3 1 1
10 23091 1 1 28 LYS HD2 H -8.916 -10.988 11.899 1.00 . A A . 28 LYS HD2 1 1
10 23092 1 1 28 LYS HD3 H -8.361 -11.748 13.388 1.00 . A A . 28 LYS HD3 1 1
10 23093 1 1 28 LYS HE2 H -10.689 -11.719 13.642 1.00 . A A . 28 LYS HE2 1 1
10 23094 1 1 28 LYS HE3 H -10.198 -10.288 14.541 1.00 . A A . 28 LYS HE3 1 1
10 23095 1 1 28 LYS HG2 H -6.963 -9.817 12.726 1.00 . A A . 28 LYS HG2 1 1
10 23096 1 1 28 LYS HG3 H -7.686 -9.603 14.317 1.00 . A A . 28 LYS HG3 1 1
10 23097 1 1 28 LYS HZ1 H -12.142 -10.064 12.965 1.00 . A A . 28 LYS HZ1 1 1
10 23098 1 1 28 LYS HZ2 H -11.015 -10.136 11.702 1.00 . A A . 28 LYS HZ2 1 1
10 23099 1 1 28 LYS HZ3 H -10.936 -8.891 12.845 1.00 . A A . 28 LYS HZ3 1 1
10 23100 1 1 28 LYS N N -6.550 -7.444 11.448 1.00 . A A . 28 LYS N 1 1
10 23101 1 1 28 LYS NZ N -11.149 -9.899 12.708 1.00 . A A . 28 LYS NZ 1 1
10 23102 1 1 28 LYS O O -6.793 -6.034 14.710 1.00 . A A . 28 LYS O 1 1
10 23103 1 1 29 GLN C C -3.629 -6.688 15.355 1.00 . A A . 29 GLN C 1 1
10 23104 1 1 29 GLN CA C -4.676 -7.828 15.342 1.00 . A A . 29 GLN CA 1 1
10 23105 1 1 29 GLN CB C -3.958 -9.204 15.465 1.00 . A A . 29 GLN CB 1 1
10 23106 1 1 29 GLN CD C -5.811 -10.543 16.728 1.00 . A A . 29 GLN CD 1 1
10 23107 1 1 29 GLN CG C -4.879 -10.446 15.503 1.00 . A A . 29 GLN CG 1 1
10 23108 1 1 29 GLN H H -5.340 -8.472 13.418 1.00 . A A . 29 GLN H 1 1
10 23109 1 1 29 GLN HA H -5.327 -7.702 16.203 1.00 . A A . 29 GLN HA 1 1
10 23110 1 1 29 GLN HB2 H -3.287 -9.318 14.615 1.00 . A A . 29 GLN HB2 1 1
10 23111 1 1 29 GLN HB3 H -3.360 -9.201 16.370 1.00 . A A . 29 GLN HB3 1 1
10 23112 1 1 29 GLN HE21 H -5.709 -12.516 16.682 1.00 . A A . 29 GLN HE21 1 1
10 23113 1 1 29 GLN HE22 H -6.670 -11.835 17.943 1.00 . A A . 29 GLN HE22 1 1
10 23114 1 1 29 GLN HG2 H -5.499 -10.442 14.615 1.00 . A A . 29 GLN HG2 1 1
10 23115 1 1 29 GLN HG3 H -4.248 -11.330 15.479 1.00 . A A . 29 GLN HG3 1 1
10 23116 1 1 29 GLN N N -5.526 -7.814 14.122 1.00 . A A . 29 GLN N 1 1
10 23117 1 1 29 GLN NE2 N -6.097 -11.753 17.158 1.00 . A A . 29 GLN NE2 1 1
10 23118 1 1 29 GLN O O -3.350 -6.091 16.405 1.00 . A A . 29 GLN O 1 1
10 23119 1 1 29 GLN OE1 O -6.273 -9.554 17.287 1.00 . A A . 29 GLN OE1 1 1
10 23120 1 1 30 ILE C C -2.314 -4.010 14.436 1.00 . A A . 30 ILE C 1 1
10 23121 1 1 30 ILE CA C -1.926 -5.454 14.026 1.00 . A A . 30 ILE CA 1 1
10 23122 1 1 30 ILE CB C -1.394 -5.443 12.549 1.00 . A A . 30 ILE CB 1 1
10 23123 1 1 30 ILE CD1 C -0.741 -7.031 10.598 1.00 . A A . 30 ILE CD1 1 1
10 23124 1 1 30 ILE CG1 C -1.074 -6.898 12.072 1.00 . A A . 30 ILE CG1 1 1
10 23125 1 1 30 ILE CG2 C -0.149 -4.525 12.415 1.00 . A A . 30 ILE CG2 1 1
10 23126 1 1 30 ILE H H -3.384 -6.874 13.379 1.00 . A A . 30 ILE H 1 1
10 23127 1 1 30 ILE HA H -1.122 -5.799 14.672 1.00 . A A . 30 ILE HA 1 1
10 23128 1 1 30 ILE HB H -2.179 -5.034 11.918 1.00 . A A . 30 ILE HB 1 1
10 23129 1 1 30 ILE HD11 H -1.581 -6.704 9.999 1.00 . A A . 30 ILE HD11 1 1
10 23130 1 1 30 ILE HD12 H -0.525 -8.066 10.374 1.00 . A A . 30 ILE HD12 1 1
10 23131 1 1 30 ILE HD13 H 0.126 -6.427 10.362 1.00 . A A . 30 ILE HD13 1 1
10 23132 1 1 30 ILE HG12 H -0.228 -7.279 12.625 1.00 . A A . 30 ILE HG12 1 1
10 23133 1 1 30 ILE HG13 H -1.931 -7.534 12.269 1.00 . A A . 30 ILE HG13 1 1
10 23134 1 1 30 ILE HG21 H 0.648 -4.890 13.050 1.00 . A A . 30 ILE HG21 1 1
10 23135 1 1 30 ILE HG22 H -0.403 -3.514 12.711 1.00 . A A . 30 ILE HG22 1 1
10 23136 1 1 30 ILE HG23 H 0.190 -4.513 11.386 1.00 . A A . 30 ILE HG23 1 1
10 23137 1 1 30 ILE N N -3.052 -6.408 14.177 1.00 . A A . 30 ILE N 1 1
10 23138 1 1 30 ILE O O -1.567 -3.340 15.151 1.00 . A A . 30 ILE O 1 1
10 23139 1 1 31 LYS C C -4.254 -1.901 15.734 1.00 . A A . 31 LYS C 1 1
10 23140 1 1 31 LYS CA C -3.986 -2.171 14.229 1.00 . A A . 31 LYS CA 1 1
10 23141 1 1 31 LYS CB C -5.249 -1.870 13.388 1.00 . A A . 31 LYS CB 1 1
10 23142 1 1 31 LYS CD C -6.301 -1.627 11.040 1.00 . A A . 31 LYS CD 1 1
10 23143 1 1 31 LYS CE C -7.633 -2.238 11.525 1.00 . A A . 31 LYS CE 1 1
10 23144 1 1 31 LYS CG C -5.075 -2.094 11.865 1.00 . A A . 31 LYS CG 1 1
10 23145 1 1 31 LYS H H -4.058 -4.173 13.463 1.00 . A A . 31 LYS H 1 1
10 23146 1 1 31 LYS HA H -3.197 -1.496 13.909 1.00 . A A . 31 LYS HA 1 1
10 23147 1 1 31 LYS HB2 H -6.055 -2.511 13.733 1.00 . A A . 31 LYS HB2 1 1
10 23148 1 1 31 LYS HB3 H -5.538 -0.832 13.549 1.00 . A A . 31 LYS HB3 1 1
10 23149 1 1 31 LYS HD2 H -6.374 -0.545 11.105 1.00 . A A . 31 LYS HD2 1 1
10 23150 1 1 31 LYS HD3 H -6.147 -1.904 9.999 1.00 . A A . 31 LYS HD3 1 1
10 23151 1 1 31 LYS HE2 H -7.812 -1.930 12.548 1.00 . A A . 31 LYS HE2 1 1
10 23152 1 1 31 LYS HE3 H -8.437 -1.864 10.901 1.00 . A A . 31 LYS HE3 1 1
10 23153 1 1 31 LYS HG2 H -4.204 -1.542 11.529 1.00 . A A . 31 LYS HG2 1 1
10 23154 1 1 31 LYS HG3 H -4.909 -3.155 11.685 1.00 . A A . 31 LYS HG3 1 1
10 23155 1 1 31 LYS HZ1 H -6.890 -4.114 12.077 1.00 . A A . 31 LYS HZ1 1 1
10 23156 1 1 31 LYS HZ2 H -7.491 -4.052 10.501 1.00 . A A . 31 LYS HZ2 1 1
10 23157 1 1 31 LYS HZ3 H -8.561 -4.090 11.807 1.00 . A A . 31 LYS HZ3 1 1
10 23158 1 1 31 LYS N N -3.494 -3.557 13.980 1.00 . A A . 31 LYS N 1 1
10 23159 1 1 31 LYS NZ N -7.642 -3.726 11.472 1.00 . A A . 31 LYS NZ 1 1
10 23160 1 1 31 LYS O O -4.242 -0.751 16.170 1.00 . A A . 31 LYS O 1 1
10 23161 1 1 32 LYS C C -3.231 -2.587 18.596 1.00 . A A . 32 LYS C 1 1
10 23162 1 1 32 LYS CA C -4.613 -2.925 17.981 1.00 . A A . 32 LYS CA 1 1
10 23163 1 1 32 LYS CB C -5.127 -4.300 18.513 1.00 . A A . 32 LYS CB 1 1
10 23164 1 1 32 LYS CD C -6.046 -3.541 20.826 1.00 . A A . 32 LYS CD 1 1
10 23165 1 1 32 LYS CE C -7.530 -3.798 20.506 1.00 . A A . 32 LYS CE 1 1
10 23166 1 1 32 LYS CG C -5.094 -4.491 20.055 1.00 . A A . 32 LYS CG 1 1
10 23167 1 1 32 LYS H H -4.681 -3.836 16.062 1.00 . A A . 32 LYS H 1 1
10 23168 1 1 32 LYS HA H -5.324 -2.154 18.256 1.00 . A A . 32 LYS HA 1 1
10 23169 1 1 32 LYS HB2 H -6.150 -4.436 18.181 1.00 . A A . 32 LYS HB2 1 1
10 23170 1 1 32 LYS HB3 H -4.525 -5.087 18.068 1.00 . A A . 32 LYS HB3 1 1
10 23171 1 1 32 LYS HD2 H -5.892 -3.683 21.890 1.00 . A A . 32 LYS HD2 1 1
10 23172 1 1 32 LYS HD3 H -5.803 -2.514 20.569 1.00 . A A . 32 LYS HD3 1 1
10 23173 1 1 32 LYS HE2 H -7.697 -3.647 19.448 1.00 . A A . 32 LYS HE2 1 1
10 23174 1 1 32 LYS HE3 H -7.783 -4.819 20.765 1.00 . A A . 32 LYS HE3 1 1
10 23175 1 1 32 LYS HG2 H -5.369 -5.515 20.284 1.00 . A A . 32 LYS HG2 1 1
10 23176 1 1 32 LYS HG3 H -4.079 -4.322 20.402 1.00 . A A . 32 LYS HG3 1 1
10 23177 1 1 32 LYS HZ1 H -8.298 -3.012 22.280 1.00 . A A . 32 LYS HZ1 1 1
10 23178 1 1 32 LYS HZ2 H -9.419 -3.084 21.020 1.00 . A A . 32 LYS HZ2 1 1
10 23179 1 1 32 LYS HZ3 H -8.216 -1.896 21.013 1.00 . A A . 32 LYS HZ3 1 1
10 23180 1 1 32 LYS N N -4.532 -2.974 16.500 1.00 . A A . 32 LYS N 1 1
10 23181 1 1 32 LYS NZ N -8.427 -2.884 21.256 1.00 . A A . 32 LYS NZ 1 1
10 23182 1 1 32 LYS O O -3.107 -1.679 19.430 1.00 . A A . 32 LYS O 1 1
10 23183 1 1 33 ALA C C -0.138 -1.875 18.234 1.00 . A A . 33 ALA C 1 1
10 23184 1 1 33 ALA CA C -0.819 -3.206 18.661 1.00 . A A . 33 ALA CA 1 1
10 23185 1 1 33 ALA CB C 0.012 -4.408 18.178 1.00 . A A . 33 ALA CB 1 1
10 23186 1 1 33 ALA H H -2.381 -3.985 17.440 1.00 . A A . 33 ALA H 1 1
10 23187 1 1 33 ALA HA H -0.864 -3.246 19.747 1.00 . A A . 33 ALA HA 1 1
10 23188 1 1 33 ALA HB1 H 1.010 -4.356 18.596 1.00 . A A . 33 ALA HB1 1 1
10 23189 1 1 33 ALA HB2 H 0.075 -4.398 17.098 1.00 . A A . 33 ALA HB2 1 1
10 23190 1 1 33 ALA HB3 H -0.462 -5.329 18.498 1.00 . A A . 33 ALA HB3 1 1
10 23191 1 1 33 ALA N N -2.202 -3.327 18.147 1.00 . A A . 33 ALA N 1 1
10 23192 1 1 33 ALA O O 0.678 -1.317 18.978 1.00 . A A . 33 ALA O 1 1
10 23193 1 1 34 THR C C -0.719 1.110 16.727 1.00 . A A . 34 THR C 1 1
10 23194 1 1 34 THR CA C 0.110 -0.158 16.434 1.00 . A A . 34 THR CA 1 1
10 23195 1 1 34 THR CB C 0.244 -0.309 14.886 1.00 . A A . 34 THR CB 1 1
10 23196 1 1 34 THR CG2 C 1.189 -1.457 14.496 1.00 . A A . 34 THR CG2 1 1
10 23197 1 1 34 THR H H -1.168 -1.859 16.522 1.00 . A A . 34 THR H 1 1
10 23198 1 1 34 THR HA H 1.104 -0.021 16.848 1.00 . A A . 34 THR HA 1 1
10 23199 1 1 34 THR HB H 0.642 0.616 14.477 1.00 . A A . 34 THR HB 1 1
10 23200 1 1 34 THR HG1 H -1.070 -1.412 13.893 1.00 . A A . 34 THR HG1 1 1
10 23201 1 1 34 THR HG21 H 2.175 -1.278 14.904 1.00 . A A . 34 THR HG21 1 1
10 23202 1 1 34 THR HG22 H 1.258 -1.518 13.416 1.00 . A A . 34 THR HG22 1 1
10 23203 1 1 34 THR HG23 H 0.806 -2.395 14.880 1.00 . A A . 34 THR HG23 1 1
10 23204 1 1 34 THR N N -0.486 -1.384 17.032 1.00 . A A . 34 THR N 1 1
10 23205 1 1 34 THR O O -0.193 2.224 16.637 1.00 . A A . 34 THR O 1 1
10 23206 1 1 34 THR OG1 O -1.056 -0.544 14.309 1.00 . A A . 34 THR OG1 1 1
10 23207 1 1 35 LYS C C -3.341 2.853 16.057 1.00 . A A . 35 LYS C 1 1
10 23208 1 1 35 LYS CA C -2.999 1.995 17.328 1.00 . A A . 35 LYS CA 1 1
10 23209 1 1 35 LYS CB C -2.520 2.860 18.544 1.00 . A A . 35 LYS CB 1 1
10 23210 1 1 35 LYS CD C -3.119 4.542 20.412 1.00 . A A . 35 LYS CD 1 1
10 23211 1 1 35 LYS CE C -2.739 3.603 21.573 1.00 . A A . 35 LYS CE 1 1
10 23212 1 1 35 LYS CG C -3.602 3.775 19.162 1.00 . A A . 35 LYS CG 1 1
10 23213 1 1 35 LYS H H -2.349 -0.010 17.057 1.00 . A A . 35 LYS H 1 1
10 23214 1 1 35 LYS HA H -3.910 1.490 17.615 1.00 . A A . 35 LYS HA 1 1
10 23215 1 1 35 LYS HB2 H -2.162 2.189 19.317 1.00 . A A . 35 LYS HB2 1 1
10 23216 1 1 35 LYS HB3 H -1.691 3.480 18.222 1.00 . A A . 35 LYS HB3 1 1
10 23217 1 1 35 LYS HD2 H -2.251 5.137 20.146 1.00 . A A . 35 LYS HD2 1 1
10 23218 1 1 35 LYS HD3 H -3.913 5.206 20.742 1.00 . A A . 35 LYS HD3 1 1
10 23219 1 1 35 LYS HE2 H -3.577 2.959 21.801 1.00 . A A . 35 LYS HE2 1 1
10 23220 1 1 35 LYS HE3 H -1.891 2.993 21.278 1.00 . A A . 35 LYS HE3 1 1
10 23221 1 1 35 LYS HG2 H -3.907 4.497 18.413 1.00 . A A . 35 LYS HG2 1 1
10 23222 1 1 35 LYS HG3 H -4.461 3.164 19.431 1.00 . A A . 35 LYS HG3 1 1
10 23223 1 1 35 LYS HZ1 H -1.609 5.010 22.601 1.00 . A A . 35 LYS HZ1 1 1
10 23224 1 1 35 LYS HZ2 H -2.070 3.683 23.536 1.00 . A A . 35 LYS HZ2 1 1
10 23225 1 1 35 LYS HZ3 H -3.201 4.879 23.152 1.00 . A A . 35 LYS HZ3 1 1
10 23226 1 1 35 LYS N N -2.022 0.914 17.033 1.00 . A A . 35 LYS N 1 1
10 23227 1 1 35 LYS NZ N -2.382 4.346 22.799 1.00 . A A . 35 LYS NZ 1 1
10 23228 1 1 35 LYS O O -3.834 3.984 16.155 1.00 . A A . 35 LYS O 1 1
10 23229 1 1 36 LEU C C -4.912 3.279 13.370 1.00 . A A . 36 LEU C 1 1
10 23230 1 1 36 LEU CA C -3.412 2.956 13.567 1.00 . A A . 36 LEU CA 1 1
10 23231 1 1 36 LEU CB C -2.908 2.112 12.366 1.00 . A A . 36 LEU CB 1 1
10 23232 1 1 36 LEU CD1 C -0.979 1.126 11.013 1.00 . A A . 36 LEU CD1 1 1
10 23233 1 1 36 LEU CD2 C -0.682 3.371 12.186 1.00 . A A . 36 LEU CD2 1 1
10 23234 1 1 36 LEU CG C -1.361 1.982 12.235 1.00 . A A . 36 LEU CG 1 1
10 23235 1 1 36 LEU H H -2.804 1.346 14.851 1.00 . A A . 36 LEU H 1 1
10 23236 1 1 36 LEU HA H -2.860 3.894 13.585 1.00 . A A . 36 LEU HA 1 1
10 23237 1 1 36 LEU HB2 H -3.333 1.114 12.451 1.00 . A A . 36 LEU HB2 1 1
10 23238 1 1 36 LEU HB3 H -3.285 2.558 11.450 1.00 . A A . 36 LEU HB3 1 1
10 23239 1 1 36 LEU HD11 H 0.095 1.018 10.963 1.00 . A A . 36 LEU HD11 1 1
10 23240 1 1 36 LEU HD12 H -1.333 1.601 10.104 1.00 . A A . 36 LEU HD12 1 1
10 23241 1 1 36 LEU HD13 H -1.432 0.145 11.099 1.00 . A A . 36 LEU HD13 1 1
10 23242 1 1 36 LEU HD21 H -1.059 3.942 11.345 1.00 . A A . 36 LEU HD21 1 1
10 23243 1 1 36 LEU HD22 H 0.387 3.247 12.082 1.00 . A A . 36 LEU HD22 1 1
10 23244 1 1 36 LEU HD23 H -0.884 3.909 13.104 1.00 . A A . 36 LEU HD23 1 1
10 23245 1 1 36 LEU HG H -0.982 1.468 13.113 1.00 . A A . 36 LEU HG 1 1
10 23246 1 1 36 LEU N N -3.139 2.267 14.858 1.00 . A A . 36 LEU N 1 1
10 23247 1 1 36 LEU O O -5.250 4.355 12.862 1.00 . A A . 36 LEU O 1 1
10 23248 1 1 37 LYS C C -7.688 2.194 12.124 1.00 . A A . 37 LYS C 1 1
10 23249 1 1 37 LYS CA C -7.272 2.391 13.610 1.00 . A A . 37 LYS CA 1 1
10 23250 1 1 37 LYS CB C -7.884 3.705 14.184 1.00 . A A . 37 LYS CB 1 1
10 23251 1 1 37 LYS CD C -8.054 5.320 16.187 1.00 . A A . 37 LYS CD 1 1
10 23252 1 1 37 LYS CE C -7.117 6.403 15.615 1.00 . A A . 37 LYS CE 1 1
10 23253 1 1 37 LYS CG C -7.678 3.899 15.705 1.00 . A A . 37 LYS CG 1 1
10 23254 1 1 37 LYS H H -5.422 1.550 14.266 1.00 . A A . 37 LYS H 1 1
10 23255 1 1 37 LYS HA H -7.674 1.558 14.178 1.00 . A A . 37 LYS HA 1 1
10 23256 1 1 37 LYS HB2 H -7.430 4.545 13.666 1.00 . A A . 37 LYS HB2 1 1
10 23257 1 1 37 LYS HB3 H -8.952 3.714 13.980 1.00 . A A . 37 LYS HB3 1 1
10 23258 1 1 37 LYS HD2 H -9.071 5.539 15.882 1.00 . A A . 37 LYS HD2 1 1
10 23259 1 1 37 LYS HD3 H -7.998 5.346 17.273 1.00 . A A . 37 LYS HD3 1 1
10 23260 1 1 37 LYS HE2 H -7.169 6.389 14.533 1.00 . A A . 37 LYS HE2 1 1
10 23261 1 1 37 LYS HE3 H -7.436 7.374 15.973 1.00 . A A . 37 LYS HE3 1 1
10 23262 1 1 37 LYS HG2 H -8.292 3.179 16.236 1.00 . A A . 37 LYS HG2 1 1
10 23263 1 1 37 LYS HG3 H -6.633 3.711 15.942 1.00 . A A . 37 LYS HG3 1 1
10 23264 1 1 37 LYS HZ1 H -5.375 5.257 15.678 1.00 . A A . 37 LYS HZ1 1 1
10 23265 1 1 37 LYS HZ2 H -5.622 6.196 17.061 1.00 . A A . 37 LYS HZ2 1 1
10 23266 1 1 37 LYS HZ3 H -5.091 6.922 15.630 1.00 . A A . 37 LYS HZ3 1 1
10 23267 1 1 37 LYS N N -5.790 2.330 13.794 1.00 . A A . 37 LYS N 1 1
10 23268 1 1 37 LYS NZ N -5.703 6.179 16.024 1.00 . A A . 37 LYS NZ 1 1
10 23269 1 1 37 LYS O O -8.368 1.216 11.792 1.00 . A A . 37 LYS O 1 1
10 23270 1 1 38 ALA C C -6.815 1.958 9.083 1.00 . A A . 38 ALA C 1 1
10 23271 1 1 38 ALA CA C -7.598 3.080 9.796 1.00 . A A . 38 ALA CA 1 1
10 23272 1 1 38 ALA CB C -7.281 4.434 9.132 1.00 . A A . 38 ALA CB 1 1
10 23273 1 1 38 ALA H H -6.748 3.883 11.566 1.00 . A A . 38 ALA H 1 1
10 23274 1 1 38 ALA HA H -8.665 2.896 9.686 1.00 . A A . 38 ALA HA 1 1
10 23275 1 1 38 ALA HB1 H -6.220 4.648 9.220 1.00 . A A . 38 ALA HB1 1 1
10 23276 1 1 38 ALA HB2 H -7.841 5.219 9.623 1.00 . A A . 38 ALA HB2 1 1
10 23277 1 1 38 ALA HB3 H -7.553 4.406 8.077 1.00 . A A . 38 ALA HB3 1 1
10 23278 1 1 38 ALA N N -7.284 3.132 11.242 1.00 . A A . 38 ALA N 1 1
10 23279 1 1 38 ALA O O -5.602 1.812 9.278 1.00 . A A . 38 ALA O 1 1
10 23280 1 1 39 ASP C C -6.092 0.962 6.231 1.00 . A A . 39 ASP C 1 1
10 23281 1 1 39 ASP CA C -6.912 0.215 7.316 1.00 . A A . 39 ASP CA 1 1
10 23282 1 1 39 ASP CB C -8.005 -0.686 6.673 1.00 . A A . 39 ASP CB 1 1
10 23283 1 1 39 ASP CG C -9.141 0.114 5.994 1.00 . A A . 39 ASP CG 1 1
10 23284 1 1 39 ASP H H -8.510 1.238 8.286 1.00 . A A . 39 ASP H 1 1
10 23285 1 1 39 ASP HA H -6.234 -0.412 7.889 1.00 . A A . 39 ASP HA 1 1
10 23286 1 1 39 ASP HB2 H -7.545 -1.331 5.927 1.00 . A A . 39 ASP HB2 1 1
10 23287 1 1 39 ASP HB3 H -8.437 -1.319 7.446 1.00 . A A . 39 ASP HB3 1 1
10 23288 1 1 39 ASP N N -7.530 1.174 8.258 1.00 . A A . 39 ASP N 1 1
10 23289 1 1 39 ASP O O -5.101 0.444 5.732 1.00 . A A . 39 ASP O 1 1
10 23290 1 1 39 ASP OD1 O -8.989 0.521 4.822 1.00 . A A . 39 ASP OD1 1 1
10 23291 1 1 39 ASP OD2 O -10.182 0.354 6.638 1.00 . A A . 39 ASP OD2 1 1
10 23292 1 1 40 LYS C C -4.431 3.311 5.093 1.00 . A A . 40 LYS C 1 1
10 23293 1 1 40 LYS CA C -5.941 3.069 4.863 1.00 . A A . 40 LYS CA 1 1
10 23294 1 1 40 LYS CB C -6.673 4.445 4.797 1.00 . A A . 40 LYS CB 1 1
10 23295 1 1 40 LYS CD C -9.039 4.087 5.820 1.00 . A A . 40 LYS CD 1 1
10 23296 1 1 40 LYS CE C -10.552 4.259 5.615 1.00 . A A . 40 LYS CE 1 1
10 23297 1 1 40 LYS CG C -8.207 4.389 4.549 1.00 . A A . 40 LYS CG 1 1
10 23298 1 1 40 LYS H H -7.294 2.532 6.419 1.00 . A A . 40 LYS H 1 1
10 23299 1 1 40 LYS HA H -6.076 2.557 3.912 1.00 . A A . 40 LYS HA 1 1
10 23300 1 1 40 LYS HB2 H -6.499 4.976 5.728 1.00 . A A . 40 LYS HB2 1 1
10 23301 1 1 40 LYS HB3 H -6.228 5.024 3.992 1.00 . A A . 40 LYS HB3 1 1
10 23302 1 1 40 LYS HD2 H -8.847 3.064 6.125 1.00 . A A . 40 LYS HD2 1 1
10 23303 1 1 40 LYS HD3 H -8.713 4.748 6.610 1.00 . A A . 40 LYS HD3 1 1
10 23304 1 1 40 LYS HE2 H -10.880 3.590 4.829 1.00 . A A . 40 LYS HE2 1 1
10 23305 1 1 40 LYS HE3 H -11.065 4.002 6.534 1.00 . A A . 40 LYS HE3 1 1
10 23306 1 1 40 LYS HG2 H -8.526 5.341 4.144 1.00 . A A . 40 LYS HG2 1 1
10 23307 1 1 40 LYS HG3 H -8.400 3.616 3.823 1.00 . A A . 40 LYS HG3 1 1
10 23308 1 1 40 LYS HZ1 H -10.480 5.899 4.324 1.00 . A A . 40 LYS HZ1 1 1
10 23309 1 1 40 LYS HZ2 H -10.585 6.317 5.959 1.00 . A A . 40 LYS HZ2 1 1
10 23310 1 1 40 LYS HZ3 H -11.948 5.736 5.148 1.00 . A A . 40 LYS HZ3 1 1
10 23311 1 1 40 LYS N N -6.529 2.199 5.919 1.00 . A A . 40 LYS N 1 1
10 23312 1 1 40 LYS NZ N -10.917 5.649 5.235 1.00 . A A . 40 LYS NZ 1 1
10 23313 1 1 40 LYS O O -3.602 3.005 4.229 1.00 . A A . 40 LYS O 1 1
10 23314 1 1 41 ASP C C -1.919 2.802 6.920 1.00 . A A . 41 ASP C 1 1
10 23315 1 1 41 ASP CA C -2.705 4.118 6.713 1.00 . A A . 41 ASP CA 1 1
10 23316 1 1 41 ASP CB C -2.717 4.952 8.020 1.00 . A A . 41 ASP CB 1 1
10 23317 1 1 41 ASP CG C -3.364 6.332 7.825 1.00 . A A . 41 ASP CG 1 1
10 23318 1 1 41 ASP H H -4.821 4.011 6.929 1.00 . A A . 41 ASP H 1 1
10 23319 1 1 41 ASP HA H -2.222 4.694 5.927 1.00 . A A . 41 ASP HA 1 1
10 23320 1 1 41 ASP HB2 H -3.268 4.410 8.781 1.00 . A A . 41 ASP HB2 1 1
10 23321 1 1 41 ASP HB3 H -1.697 5.094 8.372 1.00 . A A . 41 ASP HB3 1 1
10 23322 1 1 41 ASP N N -4.101 3.840 6.291 1.00 . A A . 41 ASP N 1 1
10 23323 1 1 41 ASP O O -0.699 2.749 6.725 1.00 . A A . 41 ASP O 1 1
10 23324 1 1 41 ASP OD1 O -4.606 6.443 7.949 1.00 . A A . 41 ASP OD1 1 1
10 23325 1 1 41 ASP OD2 O -2.641 7.307 7.535 1.00 . A A . 41 ASP OD2 1 1
10 23326 1 1 42 PHE C C -1.571 -0.215 6.157 1.00 . A A . 42 PHE C 1 1
10 23327 1 1 42 PHE CA C -2.114 0.383 7.487 1.00 . A A . 42 PHE CA 1 1
10 23328 1 1 42 PHE CB C -3.208 -0.528 8.119 1.00 . A A . 42 PHE CB 1 1
10 23329 1 1 42 PHE CD1 C -1.903 -2.483 9.068 1.00 . A A . 42 PHE CD1 1 1
10 23330 1 1 42 PHE CD2 C -3.448 -2.922 7.290 1.00 . A A . 42 PHE CD2 1 1
10 23331 1 1 42 PHE CE1 C -1.563 -3.816 9.091 1.00 . A A . 42 PHE CE1 1 1
10 23332 1 1 42 PHE CE2 C -3.106 -4.255 7.321 1.00 . A A . 42 PHE CE2 1 1
10 23333 1 1 42 PHE CG C -2.850 -2.009 8.165 1.00 . A A . 42 PHE CG 1 1
10 23334 1 1 42 PHE CZ C -2.166 -4.702 8.224 1.00 . A A . 42 PHE CZ 1 1
10 23335 1 1 42 PHE H H -3.622 1.884 7.432 1.00 . A A . 42 PHE H 1 1
10 23336 1 1 42 PHE HA H -1.289 0.458 8.191 1.00 . A A . 42 PHE HA 1 1
10 23337 1 1 42 PHE HB2 H -3.396 -0.200 9.136 1.00 . A A . 42 PHE HB2 1 1
10 23338 1 1 42 PHE HB3 H -4.125 -0.418 7.552 1.00 . A A . 42 PHE HB3 1 1
10 23339 1 1 42 PHE HD1 H -1.426 -1.796 9.756 1.00 . A A . 42 PHE HD1 1 1
10 23340 1 1 42 PHE HD2 H -4.187 -2.573 6.578 1.00 . A A . 42 PHE HD2 1 1
10 23341 1 1 42 PHE HE1 H -0.822 -4.170 9.796 1.00 . A A . 42 PHE HE1 1 1
10 23342 1 1 42 PHE HE2 H -3.578 -4.953 6.642 1.00 . A A . 42 PHE HE2 1 1
10 23343 1 1 42 PHE HZ H -1.895 -5.751 8.250 1.00 . A A . 42 PHE HZ 1 1
10 23344 1 1 42 PHE N N -2.660 1.744 7.293 1.00 . A A . 42 PHE N 1 1
10 23345 1 1 42 PHE O O -0.547 -0.888 6.163 1.00 . A A . 42 PHE O 1 1
10 23346 1 1 43 PHE C C -0.533 0.208 3.207 1.00 . A A . 43 PHE C 1 1
10 23347 1 1 43 PHE CA C -1.837 -0.465 3.688 1.00 . A A . 43 PHE CA 1 1
10 23348 1 1 43 PHE CB C -2.954 -0.266 2.630 1.00 . A A . 43 PHE CB 1 1
10 23349 1 1 43 PHE CD1 C -4.186 -2.395 3.260 1.00 . A A . 43 PHE CD1 1 1
10 23350 1 1 43 PHE CD2 C -5.476 -0.408 2.917 1.00 . A A . 43 PHE CD2 1 1
10 23351 1 1 43 PHE CE1 C -5.339 -3.094 3.560 1.00 . A A . 43 PHE CE1 1 1
10 23352 1 1 43 PHE CE2 C -6.620 -1.106 3.219 1.00 . A A . 43 PHE CE2 1 1
10 23353 1 1 43 PHE CG C -4.234 -1.035 2.939 1.00 . A A . 43 PHE CG 1 1
10 23354 1 1 43 PHE CZ C -6.555 -2.451 3.536 1.00 . A A . 43 PHE CZ 1 1
10 23355 1 1 43 PHE H H -3.098 0.554 5.095 1.00 . A A . 43 PHE H 1 1
10 23356 1 1 43 PHE HA H -1.649 -1.534 3.789 1.00 . A A . 43 PHE HA 1 1
10 23357 1 1 43 PHE HB2 H -3.196 0.791 2.568 1.00 . A A . 43 PHE HB2 1 1
10 23358 1 1 43 PHE HB3 H -2.596 -0.597 1.661 1.00 . A A . 43 PHE HB3 1 1
10 23359 1 1 43 PHE HD1 H -3.231 -2.907 3.279 1.00 . A A . 43 PHE HD1 1 1
10 23360 1 1 43 PHE HD2 H -5.540 0.651 2.677 1.00 . A A . 43 PHE HD2 1 1
10 23361 1 1 43 PHE HE1 H -5.287 -4.145 3.809 1.00 . A A . 43 PHE HE1 1 1
10 23362 1 1 43 PHE HE2 H -7.578 -0.600 3.206 1.00 . A A . 43 PHE HE2 1 1
10 23363 1 1 43 PHE HZ H -7.460 -2.996 3.773 1.00 . A A . 43 PHE HZ 1 1
10 23364 1 1 43 PHE N N -2.266 0.034 5.027 1.00 . A A . 43 PHE N 1 1
10 23365 1 1 43 PHE O O 0.276 -0.424 2.526 1.00 . A A . 43 PHE O 1 1
10 23366 1 1 44 LEU C C 2.086 1.735 4.080 1.00 . A A . 44 LEU C 1 1
10 23367 1 1 44 LEU CA C 0.888 2.245 3.234 1.00 . A A . 44 LEU CA 1 1
10 23368 1 1 44 LEU CB C 0.668 3.782 3.426 1.00 . A A . 44 LEU CB 1 1
10 23369 1 1 44 LEU CD1 C -1.501 3.985 2.022 1.00 . A A . 44 LEU CD1 1 1
10 23370 1 1 44 LEU CD2 C -0.088 6.055 2.480 1.00 . A A . 44 LEU CD2 1 1
10 23371 1 1 44 LEU CG C -0.071 4.524 2.256 1.00 . A A . 44 LEU CG 1 1
10 23372 1 1 44 LEU H H -1.065 1.951 4.045 1.00 . A A . 44 LEU H 1 1
10 23373 1 1 44 LEU HA H 1.111 2.060 2.185 1.00 . A A . 44 LEU HA 1 1
10 23374 1 1 44 LEU HB2 H 0.103 3.930 4.340 1.00 . A A . 44 LEU HB2 1 1
10 23375 1 1 44 LEU HB3 H 1.639 4.255 3.558 1.00 . A A . 44 LEU HB3 1 1
10 23376 1 1 44 LEU HD11 H -1.961 4.513 1.195 1.00 . A A . 44 LEU HD11 1 1
10 23377 1 1 44 LEU HD12 H -2.100 4.131 2.913 1.00 . A A . 44 LEU HD12 1 1
10 23378 1 1 44 LEU HD13 H -1.461 2.929 1.790 1.00 . A A . 44 LEU HD13 1 1
10 23379 1 1 44 LEU HD21 H 0.927 6.425 2.569 1.00 . A A . 44 LEU HD21 1 1
10 23380 1 1 44 LEU HD22 H -0.634 6.289 3.386 1.00 . A A . 44 LEU HD22 1 1
10 23381 1 1 44 LEU HD23 H -0.569 6.540 1.640 1.00 . A A . 44 LEU HD23 1 1
10 23382 1 1 44 LEU HG H 0.482 4.344 1.342 1.00 . A A . 44 LEU HG 1 1
10 23383 1 1 44 LEU N N -0.350 1.493 3.556 1.00 . A A . 44 LEU N 1 1
10 23384 1 1 44 LEU O O 3.187 1.543 3.551 1.00 . A A . 44 LEU O 1 1
10 23385 1 1 45 GLY C C 3.303 -0.471 5.967 1.00 . A A . 45 GLY C 1 1
10 23386 1 1 45 GLY CA C 2.881 0.972 6.297 1.00 . A A . 45 GLY CA 1 1
10 23387 1 1 45 GLY H H 0.949 1.686 5.741 1.00 . A A . 45 GLY H 1 1
10 23388 1 1 45 GLY HA2 H 3.753 1.618 6.253 1.00 . A A . 45 GLY HA2 1 1
10 23389 1 1 45 GLY HA3 H 2.495 0.991 7.306 1.00 . A A . 45 GLY HA3 1 1
10 23390 1 1 45 GLY N N 1.845 1.500 5.388 1.00 . A A . 45 GLY N 1 1
10 23391 1 1 45 GLY O O 4.483 -0.752 5.773 1.00 . A A . 45 GLY O 1 1
10 23392 1 1 46 LEU C C 3.038 -2.982 4.079 1.00 . A A . 46 LEU C 1 1
10 23393 1 1 46 LEU CA C 2.517 -2.810 5.533 1.00 . A A . 46 LEU CA 1 1
10 23394 1 1 46 LEU CB C 1.188 -3.600 5.709 1.00 . A A . 46 LEU CB 1 1
10 23395 1 1 46 LEU CD1 C 2.216 -5.812 6.479 1.00 . A A . 46 LEU CD1 1 1
10 23396 1 1 46 LEU CD2 C -0.122 -5.803 5.443 1.00 . A A . 46 LEU CD2 1 1
10 23397 1 1 46 LEU CG C 1.278 -5.140 5.456 1.00 . A A . 46 LEU CG 1 1
10 23398 1 1 46 LEU H H 1.402 -1.064 6.032 1.00 . A A . 46 LEU H 1 1
10 23399 1 1 46 LEU HA H 3.257 -3.211 6.221 1.00 . A A . 46 LEU HA 1 1
10 23400 1 1 46 LEU HB2 H 0.829 -3.437 6.722 1.00 . A A . 46 LEU HB2 1 1
10 23401 1 1 46 LEU HB3 H 0.454 -3.183 5.026 1.00 . A A . 46 LEU HB3 1 1
10 23402 1 1 46 LEU HD11 H 2.269 -6.873 6.278 1.00 . A A . 46 LEU HD11 1 1
10 23403 1 1 46 LEU HD12 H 1.843 -5.659 7.483 1.00 . A A . 46 LEU HD12 1 1
10 23404 1 1 46 LEU HD13 H 3.211 -5.389 6.399 1.00 . A A . 46 LEU HD13 1 1
10 23405 1 1 46 LEU HD21 H -0.596 -5.680 6.409 1.00 . A A . 46 LEU HD21 1 1
10 23406 1 1 46 LEU HD22 H -0.025 -6.859 5.228 1.00 . A A . 46 LEU HD22 1 1
10 23407 1 1 46 LEU HD23 H -0.739 -5.343 4.682 1.00 . A A . 46 LEU HD23 1 1
10 23408 1 1 46 LEU HG H 1.716 -5.302 4.477 1.00 . A A . 46 LEU HG 1 1
10 23409 1 1 46 LEU N N 2.309 -1.374 5.876 1.00 . A A . 46 LEU N 1 1
10 23410 1 1 46 LEU O O 3.801 -3.912 3.776 1.00 . A A . 46 LEU O 1 1
10 23411 1 1 47 GLY C C 4.577 -1.644 1.735 1.00 . A A . 47 GLY C 1 1
10 23412 1 1 47 GLY CA C 3.094 -2.015 1.812 1.00 . A A . 47 GLY CA 1 1
10 23413 1 1 47 GLY H H 1.972 -1.399 3.510 1.00 . A A . 47 GLY H 1 1
10 23414 1 1 47 GLY HA2 H 2.935 -2.981 1.342 1.00 . A A . 47 GLY HA2 1 1
10 23415 1 1 47 GLY HA3 H 2.525 -1.269 1.278 1.00 . A A . 47 GLY HA3 1 1
10 23416 1 1 47 GLY N N 2.612 -2.068 3.200 1.00 . A A . 47 GLY N 1 1
10 23417 1 1 47 GLY O O 5.306 -2.094 0.839 1.00 . A A . 47 GLY O 1 1
10 23418 1 1 48 TRP C C 7.279 -1.616 3.437 1.00 . A A . 48 TRP C 1 1
10 23419 1 1 48 TRP CA C 6.440 -0.449 2.849 1.00 . A A . 48 TRP CA 1 1
10 23420 1 1 48 TRP CB C 6.585 0.823 3.720 1.00 . A A . 48 TRP CB 1 1
10 23421 1 1 48 TRP CD1 C 9.062 1.366 4.207 1.00 . A A . 48 TRP CD1 1 1
10 23422 1 1 48 TRP CD2 C 8.184 2.466 2.468 1.00 . A A . 48 TRP CD2 1 1
10 23423 1 1 48 TRP CE2 C 9.524 2.856 2.607 1.00 . A A . 48 TRP CE2 1 1
10 23424 1 1 48 TRP CE3 C 7.418 3.016 1.438 1.00 . A A . 48 TRP CE3 1 1
10 23425 1 1 48 TRP CG C 7.901 1.526 3.506 1.00 . A A . 48 TRP CG 1 1
10 23426 1 1 48 TRP CH2 C 9.348 4.297 0.740 1.00 . A A . 48 TRP CH2 1 1
10 23427 1 1 48 TRP CZ2 C 10.120 3.775 1.746 1.00 . A A . 48 TRP CZ2 1 1
10 23428 1 1 48 TRP CZ3 C 8.006 3.924 0.586 1.00 . A A . 48 TRP CZ3 1 1
10 23429 1 1 48 TRP H H 4.379 -0.459 3.346 1.00 . A A . 48 TRP H 1 1
10 23430 1 1 48 TRP HA H 6.816 -0.231 1.852 1.00 . A A . 48 TRP HA 1 1
10 23431 1 1 48 TRP HB2 H 5.791 1.520 3.469 1.00 . A A . 48 TRP HB2 1 1
10 23432 1 1 48 TRP HB3 H 6.500 0.563 4.770 1.00 . A A . 48 TRP HB3 1 1
10 23433 1 1 48 TRP HD1 H 9.174 0.699 5.056 1.00 . A A . 48 TRP HD1 1 1
10 23434 1 1 48 TRP HE1 H 10.959 2.243 4.012 1.00 . A A . 48 TRP HE1 1 1
10 23435 1 1 48 TRP HE3 H 6.381 2.740 1.304 1.00 . A A . 48 TRP HE3 1 1
10 23436 1 1 48 TRP HH2 H 9.767 5.020 0.045 1.00 . A A . 48 TRP HH2 1 1
10 23437 1 1 48 TRP HZ2 H 11.156 4.067 1.851 1.00 . A A . 48 TRP HZ2 1 1
10 23438 1 1 48 TRP HZ3 H 7.426 4.358 -0.221 1.00 . A A . 48 TRP HZ3 1 1
10 23439 1 1 48 TRP N N 5.025 -0.825 2.707 1.00 . A A . 48 TRP N 1 1
10 23440 1 1 48 TRP NE1 N 10.042 2.172 3.678 1.00 . A A . 48 TRP NE1 1 1
10 23441 1 1 48 TRP O O 8.479 -1.689 3.216 1.00 . A A . 48 TRP O 1 1
10 23442 1 1 49 LEU C C 7.573 -4.723 3.422 1.00 . A A . 49 LEU C 1 1
10 23443 1 1 49 LEU CA C 7.265 -3.794 4.633 1.00 . A A . 49 LEU CA 1 1
10 23444 1 1 49 LEU CB C 6.366 -4.518 5.687 1.00 . A A . 49 LEU CB 1 1
10 23445 1 1 49 LEU CD1 C 6.566 -2.568 7.309 1.00 . A A . 49 LEU CD1 1 1
10 23446 1 1 49 LEU CD2 C 5.413 -4.652 8.073 1.00 . A A . 49 LEU CD2 1 1
10 23447 1 1 49 LEU CG C 6.531 -4.076 7.180 1.00 . A A . 49 LEU CG 1 1
10 23448 1 1 49 LEU H H 5.731 -2.299 4.497 1.00 . A A . 49 LEU H 1 1
10 23449 1 1 49 LEU HA H 8.212 -3.529 5.101 1.00 . A A . 49 LEU HA 1 1
10 23450 1 1 49 LEU HB2 H 5.330 -4.370 5.401 1.00 . A A . 49 LEU HB2 1 1
10 23451 1 1 49 LEU HB3 H 6.569 -5.582 5.642 1.00 . A A . 49 LEU HB3 1 1
10 23452 1 1 49 LEU HD11 H 6.667 -2.296 8.351 1.00 . A A . 49 LEU HD11 1 1
10 23453 1 1 49 LEU HD12 H 5.648 -2.143 6.913 1.00 . A A . 49 LEU HD12 1 1
10 23454 1 1 49 LEU HD13 H 7.408 -2.176 6.759 1.00 . A A . 49 LEU HD13 1 1
10 23455 1 1 49 LEU HD21 H 5.570 -4.340 9.099 1.00 . A A . 49 LEU HD21 1 1
10 23456 1 1 49 LEU HD22 H 5.423 -5.729 8.027 1.00 . A A . 49 LEU HD22 1 1
10 23457 1 1 49 LEU HD23 H 4.448 -4.287 7.734 1.00 . A A . 49 LEU HD23 1 1
10 23458 1 1 49 LEU HG H 7.476 -4.452 7.557 1.00 . A A . 49 LEU HG 1 1
10 23459 1 1 49 LEU N N 6.638 -2.513 4.193 1.00 . A A . 49 LEU N 1 1
10 23460 1 1 49 LEU O O 8.495 -5.539 3.484 1.00 . A A . 49 LEU O 1 1
10 23461 1 1 50 LEU C C 8.153 -4.517 0.263 1.00 . A A . 50 LEU C 1 1
10 23462 1 1 50 LEU CA C 7.034 -5.264 1.040 1.00 . A A . 50 LEU CA 1 1
10 23463 1 1 50 LEU CB C 5.738 -5.377 0.188 1.00 . A A . 50 LEU CB 1 1
10 23464 1 1 50 LEU CD1 C 3.377 -6.353 -0.137 1.00 . A A . 50 LEU CD1 1 1
10 23465 1 1 50 LEU CD2 C 5.262 -7.833 0.764 1.00 . A A . 50 LEU CD2 1 1
10 23466 1 1 50 LEU CG C 4.673 -6.398 0.712 1.00 . A A . 50 LEU CG 1 1
10 23467 1 1 50 LEU H H 5.944 -4.068 2.437 1.00 . A A . 50 LEU H 1 1
10 23468 1 1 50 LEU HA H 7.391 -6.271 1.253 1.00 . A A . 50 LEU HA 1 1
10 23469 1 1 50 LEU HB2 H 5.282 -4.394 0.141 1.00 . A A . 50 LEU HB2 1 1
10 23470 1 1 50 LEU HB3 H 6.014 -5.670 -0.825 1.00 . A A . 50 LEU HB3 1 1
10 23471 1 1 50 LEU HD11 H 2.946 -5.362 -0.087 1.00 . A A . 50 LEU HD11 1 1
10 23472 1 1 50 LEU HD12 H 2.663 -7.068 0.250 1.00 . A A . 50 LEU HD12 1 1
10 23473 1 1 50 LEU HD13 H 3.602 -6.596 -1.169 1.00 . A A . 50 LEU HD13 1 1
10 23474 1 1 50 LEU HD21 H 6.113 -7.853 1.433 1.00 . A A . 50 LEU HD21 1 1
10 23475 1 1 50 LEU HD22 H 5.577 -8.141 -0.225 1.00 . A A . 50 LEU HD22 1 1
10 23476 1 1 50 LEU HD23 H 4.512 -8.522 1.129 1.00 . A A . 50 LEU HD23 1 1
10 23477 1 1 50 LEU HG H 4.398 -6.122 1.726 1.00 . A A . 50 LEU HG 1 1
10 23478 1 1 50 LEU N N 6.758 -4.609 2.347 1.00 . A A . 50 LEU N 1 1
10 23479 1 1 50 LEU O O 8.929 -5.150 -0.461 1.00 . A A . 50 LEU O 1 1
10 23480 1 1 51 ARG C C 10.683 -2.820 0.609 1.00 . A A . 51 ARG C 1 1
10 23481 1 1 51 ARG CA C 9.364 -2.336 -0.046 1.00 . A A . 51 ARG CA 1 1
10 23482 1 1 51 ARG CB C 9.099 -0.825 0.285 1.00 . A A . 51 ARG CB 1 1
10 23483 1 1 51 ARG CD C 10.990 0.330 -1.048 1.00 . A A . 51 ARG CD 1 1
10 23484 1 1 51 ARG CG C 10.336 0.120 0.321 1.00 . A A . 51 ARG CG 1 1
10 23485 1 1 51 ARG CZ C 13.101 1.298 -1.904 1.00 . A A . 51 ARG CZ 1 1
10 23486 1 1 51 ARG H H 7.449 -2.716 0.844 1.00 . A A . 51 ARG H 1 1
10 23487 1 1 51 ARG HA H 9.445 -2.448 -1.127 1.00 . A A . 51 ARG HA 1 1
10 23488 1 1 51 ARG HB2 H 8.401 -0.431 -0.447 1.00 . A A . 51 ARG HB2 1 1
10 23489 1 1 51 ARG HB3 H 8.620 -0.772 1.253 1.00 . A A . 51 ARG HB3 1 1
10 23490 1 1 51 ARG HD2 H 11.282 -0.636 -1.445 1.00 . A A . 51 ARG HD2 1 1
10 23491 1 1 51 ARG HD3 H 10.265 0.780 -1.712 1.00 . A A . 51 ARG HD3 1 1
10 23492 1 1 51 ARG HE H 12.268 1.747 -0.182 1.00 . A A . 51 ARG HE 1 1
10 23493 1 1 51 ARG HG2 H 10.023 1.084 0.703 1.00 . A A . 51 ARG HG2 1 1
10 23494 1 1 51 ARG HG3 H 11.074 -0.299 1.002 1.00 . A A . 51 ARG HG3 1 1
10 23495 1 1 51 ARG HH11 H 12.249 0.036 -3.202 1.00 . A A . 51 ARG HH11 1 1
10 23496 1 1 51 ARG HH12 H 13.757 0.703 -3.700 1.00 . A A . 51 ARG HH12 1 1
10 23497 1 1 51 ARG HH21 H 14.150 2.609 -0.854 1.00 . A A . 51 ARG HH21 1 1
10 23498 1 1 51 ARG HH22 H 14.818 2.165 -2.379 1.00 . A A . 51 ARG HH22 1 1
10 23499 1 1 51 ARG N N 8.209 -3.169 0.410 1.00 . A A . 51 ARG N 1 1
10 23500 1 1 51 ARG NE N 12.168 1.201 -0.982 1.00 . A A . 51 ARG NE 1 1
10 23501 1 1 51 ARG NH1 N 13.028 0.632 -3.026 1.00 . A A . 51 ARG NH1 1 1
10 23502 1 1 51 ARG NH2 N 14.099 2.086 -1.700 1.00 . A A . 51 ARG NH2 1 1
10 23503 1 1 51 ARG O O 11.724 -2.908 -0.050 1.00 . A A . 51 ARG O 1 1
10 23504 1 1 52 GLU C C 12.000 -5.127 2.505 1.00 . A A . 52 GLU C 1 1
10 23505 1 1 52 GLU CA C 11.773 -3.598 2.679 1.00 . A A . 52 GLU CA 1 1
10 23506 1 1 52 GLU CB C 11.557 -3.270 4.168 1.00 . A A . 52 GLU CB 1 1
10 23507 1 1 52 GLU CD C 11.215 -1.554 6.046 1.00 . A A . 52 GLU CD 1 1
10 23508 1 1 52 GLU CG C 11.391 -1.777 4.525 1.00 . A A . 52 GLU CG 1 1
10 23509 1 1 52 GLU H H 9.748 -3.065 2.358 1.00 . A A . 52 GLU H 1 1
10 23510 1 1 52 GLU HA H 12.657 -3.072 2.327 1.00 . A A . 52 GLU HA 1 1
10 23511 1 1 52 GLU HB2 H 10.670 -3.794 4.511 1.00 . A A . 52 GLU HB2 1 1
10 23512 1 1 52 GLU HB3 H 12.410 -3.649 4.724 1.00 . A A . 52 GLU HB3 1 1
10 23513 1 1 52 GLU HG2 H 12.267 -1.237 4.179 1.00 . A A . 52 GLU HG2 1 1
10 23514 1 1 52 GLU HG3 H 10.516 -1.388 4.010 1.00 . A A . 52 GLU HG3 1 1
10 23515 1 1 52 GLU N N 10.614 -3.135 1.904 1.00 . A A . 52 GLU N 1 1
10 23516 1 1 52 GLU O O 13.091 -5.636 2.805 1.00 . A A . 52 GLU O 1 1
10 23517 1 1 52 GLU OE1 O 10.130 -1.879 6.587 1.00 . A A . 52 GLU OE1 1 1
10 23518 1 1 52 GLU OE2 O 12.180 -1.113 6.718 1.00 . A A . 52 GLU OE2 1 1
10 23519 1 1 53 ASP C C 11.020 -8.092 3.194 1.00 . A A . 53 ASP C 1 1
10 23520 1 1 53 ASP CA C 10.890 -7.309 1.847 1.00 . A A . 53 ASP CA 1 1
10 23521 1 1 53 ASP CB C 11.960 -7.728 0.789 1.00 . A A . 53 ASP CB 1 1
10 23522 1 1 53 ASP CG C 11.632 -9.055 0.082 1.00 . A A . 53 ASP CG 1 1
10 23523 1 1 53 ASP H H 10.114 -5.332 1.852 1.00 . A A . 53 ASP H 1 1
10 23524 1 1 53 ASP HA H 9.909 -7.531 1.447 1.00 . A A . 53 ASP HA 1 1
10 23525 1 1 53 ASP HB2 H 12.029 -6.949 0.034 1.00 . A A . 53 ASP HB2 1 1
10 23526 1 1 53 ASP HB3 H 12.927 -7.812 1.274 1.00 . A A . 53 ASP HB3 1 1
10 23527 1 1 53 ASP N N 10.928 -5.834 2.057 1.00 . A A . 53 ASP N 1 1
10 23528 1 1 53 ASP O O 11.202 -9.310 3.213 1.00 . A A . 53 ASP O 1 1
10 23529 1 1 53 ASP OD1 O 10.793 -9.044 -0.835 1.00 . A A . 53 ASP OD1 1 1
10 23530 1 1 53 ASP OD2 O 12.196 -10.108 0.444 1.00 . A A . 53 ASP OD2 1 1
10 23531 1 1 54 LYS C C 9.728 -8.704 6.167 1.00 . A A . 54 LYS C 1 1
10 23532 1 1 54 LYS CA C 10.971 -7.908 5.692 1.00 . A A . 54 LYS CA 1 1
10 23533 1 1 54 LYS CB C 11.282 -6.732 6.678 1.00 . A A . 54 LYS CB 1 1
10 23534 1 1 54 LYS CD C 12.830 -4.666 7.055 1.00 . A A . 54 LYS CD 1 1
10 23535 1 1 54 LYS CE C 12.676 -4.479 8.566 1.00 . A A . 54 LYS CE 1 1
10 23536 1 1 54 LYS CG C 12.711 -6.128 6.534 1.00 . A A . 54 LYS CG 1 1
10 23537 1 1 54 LYS H H 10.561 -6.434 4.199 1.00 . A A . 54 LYS H 1 1
10 23538 1 1 54 LYS HA H 11.821 -8.584 5.688 1.00 . A A . 54 LYS HA 1 1
10 23539 1 1 54 LYS HB2 H 10.557 -5.944 6.508 1.00 . A A . 54 LYS HB2 1 1
10 23540 1 1 54 LYS HB3 H 11.169 -7.082 7.701 1.00 . A A . 54 LYS HB3 1 1
10 23541 1 1 54 LYS HD2 H 13.794 -4.272 6.762 1.00 . A A . 54 LYS HD2 1 1
10 23542 1 1 54 LYS HD3 H 12.062 -4.082 6.566 1.00 . A A . 54 LYS HD3 1 1
10 23543 1 1 54 LYS HE2 H 11.822 -5.043 8.906 1.00 . A A . 54 LYS HE2 1 1
10 23544 1 1 54 LYS HE3 H 13.562 -4.834 9.069 1.00 . A A . 54 LYS HE3 1 1
10 23545 1 1 54 LYS HG2 H 13.408 -6.751 7.081 1.00 . A A . 54 LYS HG2 1 1
10 23546 1 1 54 LYS HG3 H 12.985 -6.143 5.481 1.00 . A A . 54 LYS HG3 1 1
10 23547 1 1 54 LYS HZ1 H 12.383 -2.931 9.945 1.00 . A A . 54 LYS HZ1 1 1
10 23548 1 1 54 LYS HZ2 H 11.575 -2.705 8.473 1.00 . A A . 54 LYS HZ2 1 1
10 23549 1 1 54 LYS HZ3 H 13.242 -2.460 8.561 1.00 . A A . 54 LYS HZ3 1 1
10 23550 1 1 54 LYS N N 10.822 -7.370 4.314 1.00 . A A . 54 LYS N 1 1
10 23551 1 1 54 LYS NZ N 12.457 -3.044 8.915 1.00 . A A . 54 LYS NZ 1 1
10 23552 1 1 54 LYS O O 9.695 -9.149 7.321 1.00 . A A . 54 LYS O 1 1
10 23553 1 1 55 VAL C C 7.102 -10.747 4.570 1.00 . A A . 55 VAL C 1 1
10 23554 1 1 55 VAL CA C 7.483 -9.682 5.628 1.00 . A A . 55 VAL CA 1 1
10 23555 1 1 55 VAL CB C 6.220 -8.779 5.878 1.00 . A A . 55 VAL CB 1 1
10 23556 1 1 55 VAL CG1 C 6.402 -7.925 7.147 1.00 . A A . 55 VAL CG1 1 1
10 23557 1 1 55 VAL CG2 C 5.871 -7.912 4.637 1.00 . A A . 55 VAL CG2 1 1
10 23558 1 1 55 VAL H H 8.765 -8.473 4.399 1.00 . A A . 55 VAL H 1 1
10 23559 1 1 55 VAL HA H 7.689 -10.216 6.557 1.00 . A A . 55 VAL HA 1 1
10 23560 1 1 55 VAL HB H 5.373 -9.442 6.065 1.00 . A A . 55 VAL HB 1 1
10 23561 1 1 55 VAL HG11 H 6.576 -8.568 8.003 1.00 . A A . 55 VAL HG11 1 1
10 23562 1 1 55 VAL HG12 H 5.515 -7.331 7.326 1.00 . A A . 55 VAL HG12 1 1
10 23563 1 1 55 VAL HG13 H 7.254 -7.263 7.024 1.00 . A A . 55 VAL HG13 1 1
10 23564 1 1 55 VAL HG21 H 6.700 -7.253 4.407 1.00 . A A . 55 VAL HG21 1 1
10 23565 1 1 55 VAL HG22 H 4.990 -7.313 4.841 1.00 . A A . 55 VAL HG22 1 1
10 23566 1 1 55 VAL HG23 H 5.675 -8.549 3.784 1.00 . A A . 55 VAL HG23 1 1
10 23567 1 1 55 VAL N N 8.703 -8.887 5.290 1.00 . A A . 55 VAL N 1 1
10 23568 1 1 55 VAL O O 7.381 -10.606 3.376 1.00 . A A . 55 VAL O 1 1
10 23569 1 1 56 VAL C C 4.235 -12.570 4.321 1.00 . A A . 56 VAL C 1 1
10 23570 1 1 56 VAL CA C 5.765 -12.842 4.270 1.00 . A A . 56 VAL CA 1 1
10 23571 1 1 56 VAL CB C 6.042 -14.299 4.821 1.00 . A A . 56 VAL CB 1 1
10 23572 1 1 56 VAL CG1 C 5.549 -15.384 3.827 1.00 . A A . 56 VAL CG1 1 1
10 23573 1 1 56 VAL CG2 C 7.535 -14.499 5.185 1.00 . A A . 56 VAL CG2 1 1
10 23574 1 1 56 VAL H H 6.495 -11.963 6.032 1.00 . A A . 56 VAL H 1 1
10 23575 1 1 56 VAL HA H 6.111 -12.781 3.252 1.00 . A A . 56 VAL HA 1 1
10 23576 1 1 56 VAL HB H 5.468 -14.421 5.743 1.00 . A A . 56 VAL HB 1 1
10 23577 1 1 56 VAL HG11 H 5.720 -16.366 4.246 1.00 . A A . 56 VAL HG11 1 1
10 23578 1 1 56 VAL HG12 H 6.090 -15.299 2.892 1.00 . A A . 56 VAL HG12 1 1
10 23579 1 1 56 VAL HG13 H 4.487 -15.259 3.635 1.00 . A A . 56 VAL HG13 1 1
10 23580 1 1 56 VAL HG21 H 8.150 -14.365 4.304 1.00 . A A . 56 VAL HG21 1 1
10 23581 1 1 56 VAL HG22 H 7.687 -15.497 5.577 1.00 . A A . 56 VAL HG22 1 1
10 23582 1 1 56 VAL HG23 H 7.829 -13.775 5.938 1.00 . A A . 56 VAL HG23 1 1
10 23583 1 1 56 VAL N N 6.469 -11.827 5.071 1.00 . A A . 56 VAL N 1 1
10 23584 1 1 56 VAL O O 3.665 -12.498 5.409 1.00 . A A . 56 VAL O 1 1
10 23585 1 1 57 THR C C 1.310 -13.386 2.616 1.00 . A A . 57 THR C 1 1
10 23586 1 1 57 THR CA C 2.116 -12.142 3.071 1.00 . A A . 57 THR CA 1 1
10 23587 1 1 57 THR CB C 1.825 -10.960 2.083 1.00 . A A . 57 THR CB 1 1
10 23588 1 1 57 THR CG2 C 2.417 -9.629 2.585 1.00 . A A . 57 THR CG2 1 1
10 23589 1 1 57 THR H H 4.079 -12.519 2.328 1.00 . A A . 57 THR H 1 1
10 23590 1 1 57 THR HA H 1.765 -11.846 4.061 1.00 . A A . 57 THR HA 1 1
10 23591 1 1 57 THR HB H 0.748 -10.841 2.000 1.00 . A A . 57 THR HB 1 1
10 23592 1 1 57 THR HG1 H 2.340 -12.216 0.621 1.00 . A A . 57 THR HG1 1 1
10 23593 1 1 57 THR HG21 H 1.987 -9.378 3.547 1.00 . A A . 57 THR HG21 1 1
10 23594 1 1 57 THR HG22 H 2.193 -8.840 1.878 1.00 . A A . 57 THR HG22 1 1
10 23595 1 1 57 THR HG23 H 3.492 -9.720 2.686 1.00 . A A . 57 THR HG23 1 1
10 23596 1 1 57 THR N N 3.578 -12.428 3.157 1.00 . A A . 57 THR N 1 1
10 23597 1 1 57 THR O O 1.782 -14.181 1.799 1.00 . A A . 57 THR O 1 1
10 23598 1 1 57 THR OG1 O 2.346 -11.259 0.769 1.00 . A A . 57 THR OG1 1 1
10 23599 1 1 58 SER C C -2.320 -14.189 3.138 1.00 . A A . 58 SER C 1 1
10 23600 1 1 58 SER CA C -0.859 -14.631 2.857 1.00 . A A . 58 SER CA 1 1
10 23601 1 1 58 SER CB C -0.498 -15.876 3.715 1.00 . A A . 58 SER CB 1 1
10 23602 1 1 58 SER H H -0.225 -12.814 3.760 1.00 . A A . 58 SER H 1 1
10 23603 1 1 58 SER HA H -0.773 -14.882 1.805 1.00 . A A . 58 SER HA 1 1
10 23604 1 1 58 SER HB2 H 0.538 -16.137 3.548 1.00 . A A . 58 SER HB2 1 1
10 23605 1 1 58 SER HB3 H -0.637 -15.650 4.766 1.00 . A A . 58 SER HB3 1 1
10 23606 1 1 58 SER HG H -0.801 -17.595 2.808 1.00 . A A . 58 SER HG 1 1
10 23607 1 1 58 SER N N 0.078 -13.509 3.142 1.00 . A A . 58 SER N 1 1
10 23608 1 1 58 SER O O -2.554 -13.091 3.656 1.00 . A A . 58 SER O 1 1
10 23609 1 1 58 SER OG O -1.303 -17.005 3.383 1.00 . A A . 58 SER OG 1 1
10 23610 1 1 59 GLU C C -5.312 -15.877 3.945 1.00 . A A . 59 GLU C 1 1
10 23611 1 1 59 GLU CA C -4.738 -14.769 3.038 1.00 . A A . 59 GLU CA 1 1
10 23612 1 1 59 GLU CB C -5.549 -14.695 1.712 1.00 . A A . 59 GLU CB 1 1
10 23613 1 1 59 GLU CD C -7.860 -14.481 0.583 1.00 . A A . 59 GLU CD 1 1
10 23614 1 1 59 GLU CG C -7.059 -14.397 1.898 1.00 . A A . 59 GLU CG 1 1
10 23615 1 1 59 GLU H H -3.055 -15.861 2.313 1.00 . A A . 59 GLU H 1 1
10 23616 1 1 59 GLU HA H -4.826 -13.814 3.557 1.00 . A A . 59 GLU HA 1 1
10 23617 1 1 59 GLU HB2 H -5.125 -13.912 1.091 1.00 . A A . 59 GLU HB2 1 1
10 23618 1 1 59 GLU HB3 H -5.449 -15.641 1.187 1.00 . A A . 59 GLU HB3 1 1
10 23619 1 1 59 GLU HG2 H -7.471 -15.116 2.604 1.00 . A A . 59 GLU HG2 1 1
10 23620 1 1 59 GLU HG3 H -7.168 -13.399 2.319 1.00 . A A . 59 GLU HG3 1 1
10 23621 1 1 59 GLU N N -3.302 -15.029 2.766 1.00 . A A . 59 GLU N 1 1
10 23622 1 1 59 GLU O O -5.245 -17.063 3.606 1.00 . A A . 59 GLU O 1 1
10 23623 1 1 59 GLU OE1 O -8.285 -15.595 0.204 1.00 . A A . 59 GLU OE1 1 1
10 23624 1 1 59 GLU OE2 O -8.049 -13.448 -0.086 1.00 . A A . 59 GLU OE2 1 1
10 23625 1 1 60 VAL C C -8.026 -15.910 6.233 1.00 . A A . 60 VAL C 1 1
10 23626 1 1 60 VAL CA C -6.566 -16.388 6.035 1.00 . A A . 60 VAL CA 1 1
10 23627 1 1 60 VAL CB C -5.806 -16.504 7.418 1.00 . A A . 60 VAL CB 1 1
10 23628 1 1 60 VAL CG1 C -6.679 -17.149 8.533 1.00 . A A . 60 VAL CG1 1 1
10 23629 1 1 60 VAL CG2 C -4.486 -17.300 7.236 1.00 . A A . 60 VAL CG2 1 1
10 23630 1 1 60 VAL H H -5.795 -14.534 5.343 1.00 . A A . 60 VAL H 1 1
10 23631 1 1 60 VAL HA H -6.594 -17.386 5.585 1.00 . A A . 60 VAL HA 1 1
10 23632 1 1 60 VAL HB H -5.547 -15.500 7.742 1.00 . A A . 60 VAL HB 1 1
10 23633 1 1 60 VAL HG11 H -6.991 -18.140 8.228 1.00 . A A . 60 VAL HG11 1 1
10 23634 1 1 60 VAL HG12 H -7.558 -16.540 8.713 1.00 . A A . 60 VAL HG12 1 1
10 23635 1 1 60 VAL HG13 H -6.106 -17.220 9.449 1.00 . A A . 60 VAL HG13 1 1
10 23636 1 1 60 VAL HG21 H -3.951 -17.345 8.176 1.00 . A A . 60 VAL HG21 1 1
10 23637 1 1 60 VAL HG22 H -3.862 -16.811 6.495 1.00 . A A . 60 VAL HG22 1 1
10 23638 1 1 60 VAL HG23 H -4.710 -18.306 6.902 1.00 . A A . 60 VAL HG23 1 1
10 23639 1 1 60 VAL N N -5.859 -15.480 5.105 1.00 . A A . 60 VAL N 1 1
10 23640 1 1 60 VAL O O -8.274 -14.827 6.779 1.00 . A A . 60 VAL O 1 1
10 23641 1 1 61 GLU C C -10.992 -15.212 5.537 1.00 . A A . 61 GLU C 1 1
10 23642 1 1 61 GLU CA C -10.436 -16.609 5.945 1.00 . A A . 61 GLU CA 1 1
10 23643 1 1 61 GLU CB C -10.788 -16.993 7.412 1.00 . A A . 61 GLU CB 1 1
10 23644 1 1 61 GLU CD C -10.623 -18.807 9.244 1.00 . A A . 61 GLU CD 1 1
10 23645 1 1 61 GLU CG C -10.192 -18.352 7.845 1.00 . A A . 61 GLU CG 1 1
10 23646 1 1 61 GLU H H -8.655 -17.532 5.250 1.00 . A A . 61 GLU H 1 1
10 23647 1 1 61 GLU HA H -10.897 -17.336 5.290 1.00 . A A . 61 GLU HA 1 1
10 23648 1 1 61 GLU HB2 H -10.405 -16.227 8.076 1.00 . A A . 61 GLU HB2 1 1
10 23649 1 1 61 GLU HB3 H -11.866 -17.042 7.514 1.00 . A A . 61 GLU HB3 1 1
10 23650 1 1 61 GLU HG2 H -10.478 -19.105 7.117 1.00 . A A . 61 GLU HG2 1 1
10 23651 1 1 61 GLU HG3 H -9.107 -18.269 7.834 1.00 . A A . 61 GLU HG3 1 1
10 23652 1 1 61 GLU N N -8.970 -16.748 5.744 1.00 . A A . 61 GLU N 1 1
10 23653 1 1 61 GLU O O -11.862 -14.639 6.212 1.00 . A A . 61 GLU O 1 1
10 23654 1 1 61 GLU OE1 O -10.186 -18.189 10.234 1.00 . A A . 61 GLU OE1 1 1
10 23655 1 1 61 GLU OE2 O -11.383 -19.796 9.357 1.00 . A A . 61 GLU OE2 1 1
10 23656 1 1 62 GLY C C -10.206 -12.172 4.359 1.00 . A A . 62 GLY C 1 1
10 23657 1 1 62 GLY CA C -10.937 -13.414 3.829 1.00 . A A . 62 GLY CA 1 1
10 23658 1 1 62 GLY H H -9.795 -15.207 3.928 1.00 . A A . 62 GLY H 1 1
10 23659 1 1 62 GLY HA2 H -10.795 -13.457 2.758 1.00 . A A . 62 GLY HA2 1 1
10 23660 1 1 62 GLY HA3 H -11.999 -13.299 4.020 1.00 . A A . 62 GLY HA3 1 1
10 23661 1 1 62 GLY N N -10.484 -14.695 4.401 1.00 . A A . 62 GLY N 1 1
10 23662 1 1 62 GLY O O -10.513 -11.051 3.940 1.00 . A A . 62 GLY O 1 1
10 23663 1 1 63 GLU C C -6.926 -11.451 5.489 1.00 . A A . 63 GLU C 1 1
10 23664 1 1 63 GLU CA C -8.418 -11.254 5.835 1.00 . A A . 63 GLU CA 1 1
10 23665 1 1 63 GLU CB C -8.613 -11.130 7.373 1.00 . A A . 63 GLU CB 1 1
10 23666 1 1 63 GLU CD C -10.132 -10.424 9.310 1.00 . A A . 63 GLU CD 1 1
10 23667 1 1 63 GLU CG C -10.028 -10.686 7.802 1.00 . A A . 63 GLU CG 1 1
10 23668 1 1 63 GLU H H -9.054 -13.273 5.578 1.00 . A A . 63 GLU H 1 1
10 23669 1 1 63 GLU HA H -8.741 -10.320 5.373 1.00 . A A . 63 GLU HA 1 1
10 23670 1 1 63 GLU HB2 H -8.405 -12.091 7.839 1.00 . A A . 63 GLU HB2 1 1
10 23671 1 1 63 GLU HB3 H -7.903 -10.402 7.757 1.00 . A A . 63 GLU HB3 1 1
10 23672 1 1 63 GLU HG2 H -10.289 -9.774 7.269 1.00 . A A . 63 GLU HG2 1 1
10 23673 1 1 63 GLU HG3 H -10.736 -11.463 7.522 1.00 . A A . 63 GLU HG3 1 1
10 23674 1 1 63 GLU N N -9.241 -12.359 5.279 1.00 . A A . 63 GLU N 1 1
10 23675 1 1 63 GLU O O -6.471 -12.575 5.242 1.00 . A A . 63 GLU O 1 1
10 23676 1 1 63 GLU OE1 O -9.723 -9.330 9.762 1.00 . A A . 63 GLU OE1 1 1
10 23677 1 1 63 GLU OE2 O -10.623 -11.303 10.053 1.00 . A A . 63 GLU OE2 1 1
10 23678 1 1 64 ILE C C -3.923 -10.838 6.374 1.00 . A A . 64 ILE C 1 1
10 23679 1 1 64 ILE CA C -4.737 -10.319 5.162 1.00 . A A . 64 ILE CA 1 1
10 23680 1 1 64 ILE CB C -4.261 -8.865 4.775 1.00 . A A . 64 ILE CB 1 1
10 23681 1 1 64 ILE CD1 C -4.819 -6.852 3.213 1.00 . A A . 64 ILE CD1 1 1
10 23682 1 1 64 ILE CG1 C -5.118 -8.300 3.591 1.00 . A A . 64 ILE CG1 1 1
10 23683 1 1 64 ILE CG2 C -2.742 -8.833 4.434 1.00 . A A . 64 ILE CG2 1 1
10 23684 1 1 64 ILE H H -6.620 -9.482 5.667 1.00 . A A . 64 ILE H 1 1
10 23685 1 1 64 ILE HA H -4.565 -10.973 4.310 1.00 . A A . 64 ILE HA 1 1
10 23686 1 1 64 ILE HB H -4.413 -8.230 5.644 1.00 . A A . 64 ILE HB 1 1
10 23687 1 1 64 ILE HD11 H -3.781 -6.755 2.924 1.00 . A A . 64 ILE HD11 1 1
10 23688 1 1 64 ILE HD12 H -5.020 -6.204 4.056 1.00 . A A . 64 ILE HD12 1 1
10 23689 1 1 64 ILE HD13 H -5.448 -6.565 2.385 1.00 . A A . 64 ILE HD13 1 1
10 23690 1 1 64 ILE HG12 H -4.948 -8.902 2.710 1.00 . A A . 64 ILE HG12 1 1
10 23691 1 1 64 ILE HG13 H -6.171 -8.356 3.853 1.00 . A A . 64 ILE HG13 1 1
10 23692 1 1 64 ILE HG21 H -2.165 -9.176 5.286 1.00 . A A . 64 ILE HG21 1 1
10 23693 1 1 64 ILE HG22 H -2.442 -7.822 4.191 1.00 . A A . 64 ILE HG22 1 1
10 23694 1 1 64 ILE HG23 H -2.544 -9.477 3.587 1.00 . A A . 64 ILE HG23 1 1
10 23695 1 1 64 ILE N N -6.181 -10.333 5.468 1.00 . A A . 64 ILE N 1 1
10 23696 1 1 64 ILE O O -3.843 -10.169 7.410 1.00 . A A . 64 ILE O 1 1
10 23697 1 1 65 PHE C C -0.984 -12.380 6.831 1.00 . A A . 65 PHE C 1 1
10 23698 1 1 65 PHE CA C -2.444 -12.636 7.239 1.00 . A A . 65 PHE CA 1 1
10 23699 1 1 65 PHE CB C -2.700 -14.158 7.374 1.00 . A A . 65 PHE CB 1 1
10 23700 1 1 65 PHE CD1 C -1.993 -14.698 9.761 1.00 . A A . 65 PHE CD1 1 1
10 23701 1 1 65 PHE CD2 C -0.711 -15.653 7.983 1.00 . A A . 65 PHE CD2 1 1
10 23702 1 1 65 PHE CE1 C -1.163 -15.306 10.683 1.00 . A A . 65 PHE CE1 1 1
10 23703 1 1 65 PHE CE2 C 0.121 -16.254 8.908 1.00 . A A . 65 PHE CE2 1 1
10 23704 1 1 65 PHE CG C -1.786 -14.856 8.393 1.00 . A A . 65 PHE CG 1 1
10 23705 1 1 65 PHE CZ C -0.108 -16.084 10.257 1.00 . A A . 65 PHE CZ 1 1
10 23706 1 1 65 PHE H H -3.514 -12.535 5.406 1.00 . A A . 65 PHE H 1 1
10 23707 1 1 65 PHE HA H -2.636 -12.163 8.201 1.00 . A A . 65 PHE HA 1 1
10 23708 1 1 65 PHE HB2 H -3.726 -14.317 7.683 1.00 . A A . 65 PHE HB2 1 1
10 23709 1 1 65 PHE HB3 H -2.557 -14.630 6.405 1.00 . A A . 65 PHE HB3 1 1
10 23710 1 1 65 PHE HD1 H -2.819 -14.089 10.106 1.00 . A A . 65 PHE HD1 1 1
10 23711 1 1 65 PHE HD2 H -0.526 -15.793 6.925 1.00 . A A . 65 PHE HD2 1 1
10 23712 1 1 65 PHE HE1 H -1.344 -15.170 11.741 1.00 . A A . 65 PHE HE1 1 1
10 23713 1 1 65 PHE HE2 H 0.952 -16.864 8.576 1.00 . A A . 65 PHE HE2 1 1
10 23714 1 1 65 PHE HZ H 0.544 -16.555 10.982 1.00 . A A . 65 PHE HZ 1 1
10 23715 1 1 65 PHE N N -3.347 -12.042 6.233 1.00 . A A . 65 PHE N 1 1
10 23716 1 1 65 PHE O O -0.550 -12.803 5.763 1.00 . A A . 65 PHE O 1 1
10 23717 1 1 66 VAL C C 2.089 -11.600 8.632 1.00 . A A . 66 VAL C 1 1
10 23718 1 1 66 VAL CA C 1.175 -11.356 7.403 1.00 . A A . 66 VAL CA 1 1
10 23719 1 1 66 VAL CB C 1.251 -9.868 6.893 1.00 . A A . 66 VAL CB 1 1
10 23720 1 1 66 VAL CG1 C 0.676 -8.880 7.936 1.00 . A A . 66 VAL CG1 1 1
10 23721 1 1 66 VAL CG2 C 2.688 -9.482 6.471 1.00 . A A . 66 VAL CG2 1 1
10 23722 1 1 66 VAL H H -0.604 -11.455 8.552 1.00 . A A . 66 VAL H 1 1
10 23723 1 1 66 VAL HA H 1.528 -12.001 6.597 1.00 . A A . 66 VAL HA 1 1
10 23724 1 1 66 VAL HB H 0.620 -9.797 6.007 1.00 . A A . 66 VAL HB 1 1
10 23725 1 1 66 VAL HG11 H 1.272 -8.912 8.839 1.00 . A A . 66 VAL HG11 1 1
10 23726 1 1 66 VAL HG12 H -0.347 -9.152 8.179 1.00 . A A . 66 VAL HG12 1 1
10 23727 1 1 66 VAL HG13 H 0.686 -7.873 7.538 1.00 . A A . 66 VAL HG13 1 1
10 23728 1 1 66 VAL HG21 H 3.349 -9.540 7.325 1.00 . A A . 66 VAL HG21 1 1
10 23729 1 1 66 VAL HG22 H 2.701 -8.472 6.079 1.00 . A A . 66 VAL HG22 1 1
10 23730 1 1 66 VAL HG23 H 3.040 -10.161 5.701 1.00 . A A . 66 VAL HG23 1 1
10 23731 1 1 66 VAL N N -0.223 -11.716 7.692 1.00 . A A . 66 VAL N 1 1
10 23732 1 1 66 VAL O O 1.678 -11.432 9.783 1.00 . A A . 66 VAL O 1 1
10 23733 1 1 67 LYS C C 5.721 -11.797 8.877 1.00 . A A . 67 LYS C 1 1
10 23734 1 1 67 LYS CA C 4.361 -12.285 9.387 1.00 . A A . 67 LYS CA 1 1
10 23735 1 1 67 LYS CB C 4.401 -13.791 9.730 1.00 . A A . 67 LYS CB 1 1
10 23736 1 1 67 LYS CD C 4.606 -16.209 8.964 1.00 . A A . 67 LYS CD 1 1
10 23737 1 1 67 LYS CE C 4.971 -17.192 7.843 1.00 . A A . 67 LYS CE 1 1
10 23738 1 1 67 LYS CG C 4.730 -14.729 8.551 1.00 . A A . 67 LYS CG 1 1
10 23739 1 1 67 LYS H H 3.579 -12.166 7.416 1.00 . A A . 67 LYS H 1 1
10 23740 1 1 67 LYS HA H 4.109 -11.719 10.281 1.00 . A A . 67 LYS HA 1 1
10 23741 1 1 67 LYS HB2 H 5.139 -13.954 10.512 1.00 . A A . 67 LYS HB2 1 1
10 23742 1 1 67 LYS HB3 H 3.427 -14.073 10.121 1.00 . A A . 67 LYS HB3 1 1
10 23743 1 1 67 LYS HD2 H 5.264 -16.392 9.807 1.00 . A A . 67 LYS HD2 1 1
10 23744 1 1 67 LYS HD3 H 3.580 -16.397 9.275 1.00 . A A . 67 LYS HD3 1 1
10 23745 1 1 67 LYS HE2 H 4.334 -17.015 6.987 1.00 . A A . 67 LYS HE2 1 1
10 23746 1 1 67 LYS HE3 H 6.007 -17.045 7.562 1.00 . A A . 67 LYS HE3 1 1
10 23747 1 1 67 LYS HG2 H 4.038 -14.528 7.736 1.00 . A A . 67 LYS HG2 1 1
10 23748 1 1 67 LYS HG3 H 5.744 -14.533 8.217 1.00 . A A . 67 LYS HG3 1 1
10 23749 1 1 67 LYS HZ1 H 5.390 -18.788 9.117 1.00 . A A . 67 LYS HZ1 1 1
10 23750 1 1 67 LYS HZ2 H 5.041 -19.253 7.530 1.00 . A A . 67 LYS HZ2 1 1
10 23751 1 1 67 LYS HZ3 H 3.795 -18.755 8.556 1.00 . A A . 67 LYS HZ3 1 1
10 23752 1 1 67 LYS N N 3.331 -12.029 8.358 1.00 . A A . 67 LYS N 1 1
10 23753 1 1 67 LYS NZ N 4.789 -18.594 8.291 1.00 . A A . 67 LYS NZ 1 1
10 23754 1 1 67 LYS O O 5.813 -11.329 7.754 1.00 . A A . 67 LYS O 1 1
10 23755 1 1 68 LEU C C 8.875 -12.618 8.562 1.00 . A A . 68 LEU C 1 1
10 23756 1 1 68 LEU CA C 8.130 -11.480 9.286 1.00 . A A . 68 LEU CA 1 1
10 23757 1 1 68 LEU CB C 8.963 -11.010 10.506 1.00 . A A . 68 LEU CB 1 1
10 23758 1 1 68 LEU CD1 C 9.371 -9.346 12.398 1.00 . A A . 68 LEU CD1 1 1
10 23759 1 1 68 LEU CD2 C 7.905 -8.661 10.435 1.00 . A A . 68 LEU CD2 1 1
10 23760 1 1 68 LEU CG C 8.368 -9.829 11.337 1.00 . A A . 68 LEU CG 1 1
10 23761 1 1 68 LEU H H 6.631 -12.226 10.607 1.00 . A A . 68 LEU H 1 1
10 23762 1 1 68 LEU HA H 8.032 -10.642 8.594 1.00 . A A . 68 LEU HA 1 1
10 23763 1 1 68 LEU HB2 H 9.094 -11.860 11.174 1.00 . A A . 68 LEU HB2 1 1
10 23764 1 1 68 LEU HB3 H 9.945 -10.710 10.147 1.00 . A A . 68 LEU HB3 1 1
10 23765 1 1 68 LEU HD11 H 9.627 -10.167 13.055 1.00 . A A . 68 LEU HD11 1 1
10 23766 1 1 68 LEU HD12 H 8.926 -8.554 12.984 1.00 . A A . 68 LEU HD12 1 1
10 23767 1 1 68 LEU HD13 H 10.272 -8.975 11.920 1.00 . A A . 68 LEU HD13 1 1
10 23768 1 1 68 LEU HD21 H 8.736 -8.289 9.847 1.00 . A A . 68 LEU HD21 1 1
10 23769 1 1 68 LEU HD22 H 7.517 -7.858 11.050 1.00 . A A . 68 LEU HD22 1 1
10 23770 1 1 68 LEU HD23 H 7.120 -9.001 9.773 1.00 . A A . 68 LEU HD23 1 1
10 23771 1 1 68 LEU HG H 7.492 -10.190 11.871 1.00 . A A . 68 LEU HG 1 1
10 23772 1 1 68 LEU N N 6.770 -11.887 9.699 1.00 . A A . 68 LEU N 1 1
10 23773 1 1 68 LEU O O 8.557 -13.804 8.728 1.00 . A A . 68 LEU O 1 1
10 23774 1 1 69 VAL C C 11.877 -13.562 8.253 1.00 . A A . 69 VAL C 1 1
10 23775 1 1 69 VAL CA C 10.842 -13.172 7.161 1.00 . A A . 69 VAL CA 1 1
10 23776 1 1 69 VAL CB C 11.549 -12.560 5.889 1.00 . A A . 69 VAL CB 1 1
10 23777 1 1 69 VAL CG1 C 12.547 -13.559 5.251 1.00 . A A . 69 VAL CG1 1 1
10 23778 1 1 69 VAL CG2 C 10.500 -12.097 4.849 1.00 . A A . 69 VAL CG2 1 1
10 23779 1 1 69 VAL H H 9.964 -11.275 7.547 1.00 . A A . 69 VAL H 1 1
10 23780 1 1 69 VAL HA H 10.300 -14.065 6.854 1.00 . A A . 69 VAL HA 1 1
10 23781 1 1 69 VAL HB H 12.113 -11.684 6.204 1.00 . A A . 69 VAL HB 1 1
10 23782 1 1 69 VAL HG11 H 13.002 -13.112 4.373 1.00 . A A . 69 VAL HG11 1 1
10 23783 1 1 69 VAL HG12 H 12.025 -14.462 4.957 1.00 . A A . 69 VAL HG12 1 1
10 23784 1 1 69 VAL HG13 H 13.323 -13.812 5.963 1.00 . A A . 69 VAL HG13 1 1
10 23785 1 1 69 VAL HG21 H 10.997 -11.663 3.990 1.00 . A A . 69 VAL HG21 1 1
10 23786 1 1 69 VAL HG22 H 9.848 -11.351 5.290 1.00 . A A . 69 VAL HG22 1 1
10 23787 1 1 69 VAL HG23 H 9.902 -12.942 4.526 1.00 . A A . 69 VAL HG23 1 1
10 23788 1 1 69 VAL N N 9.872 -12.229 7.749 1.00 . A A . 69 VAL N 1 1
10 23789 1 1 69 VAL O O 12.855 -12.839 8.502 1.00 . A A . 69 VAL O 1 1
10 23790 1 1 70 LEU C C 13.824 -15.572 9.691 1.00 . A A . 70 LEU C 1 1
10 23791 1 1 70 LEU CA C 12.379 -15.155 10.107 1.00 . A A . 70 LEU CA 1 1
10 23792 1 1 70 LEU CB C 11.647 -16.312 10.883 1.00 . A A . 70 LEU CB 1 1
10 23793 1 1 70 LEU CD1 C 11.076 -18.819 11.032 1.00 . A A . 70 LEU CD1 1 1
10 23794 1 1 70 LEU CD2 C 9.998 -17.425 9.213 1.00 . A A . 70 LEU CD2 1 1
10 23795 1 1 70 LEU CG C 11.266 -17.618 10.082 1.00 . A A . 70 LEU CG 1 1
10 23796 1 1 70 LEU H H 10.795 -15.183 8.688 1.00 . A A . 70 LEU H 1 1
10 23797 1 1 70 LEU HA H 12.464 -14.310 10.789 1.00 . A A . 70 LEU HA 1 1
10 23798 1 1 70 LEU HB2 H 12.287 -16.599 11.713 1.00 . A A . 70 LEU HB2 1 1
10 23799 1 1 70 LEU HB3 H 10.735 -15.901 11.309 1.00 . A A . 70 LEU HB3 1 1
10 23800 1 1 70 LEU HD11 H 10.836 -19.704 10.456 1.00 . A A . 70 LEU HD11 1 1
10 23801 1 1 70 LEU HD12 H 10.272 -18.616 11.728 1.00 . A A . 70 LEU HD12 1 1
10 23802 1 1 70 LEU HD13 H 11.990 -18.991 11.583 1.00 . A A . 70 LEU HD13 1 1
10 23803 1 1 70 LEU HD21 H 10.163 -16.622 8.508 1.00 . A A . 70 LEU HD21 1 1
10 23804 1 1 70 LEU HD22 H 9.152 -17.180 9.843 1.00 . A A . 70 LEU HD22 1 1
10 23805 1 1 70 LEU HD23 H 9.787 -18.337 8.670 1.00 . A A . 70 LEU HD23 1 1
10 23806 1 1 70 LEU HG H 12.084 -17.866 9.416 1.00 . A A . 70 LEU HG 1 1
10 23807 1 1 70 LEU N N 11.582 -14.677 8.952 1.00 . A A . 70 LEU N 1 1
10 23808 1 1 70 LEU O O 14.072 -16.680 9.208 1.00 . A A . 70 LEU O 1 1
10 23809 1 1 71 GLU C C 17.029 -14.540 10.852 1.00 . A A . 71 GLU C 1 1
10 23810 1 1 71 GLU CA C 16.211 -14.840 9.577 1.00 . A A . 71 GLU CA 1 1
10 23811 1 1 71 GLU CB C 16.681 -13.919 8.425 1.00 . A A . 71 GLU CB 1 1
10 23812 1 1 71 GLU CD C 16.383 -13.109 6.023 1.00 . A A . 71 GLU CD 1 1
10 23813 1 1 71 GLU CG C 15.942 -14.122 7.091 1.00 . A A . 71 GLU CG 1 1
10 23814 1 1 71 GLU H H 14.478 -13.737 10.129 1.00 . A A . 71 GLU H 1 1
10 23815 1 1 71 GLU HA H 16.370 -15.881 9.291 1.00 . A A . 71 GLU HA 1 1
10 23816 1 1 71 GLU HB2 H 16.541 -12.886 8.731 1.00 . A A . 71 GLU HB2 1 1
10 23817 1 1 71 GLU HB3 H 17.745 -14.084 8.252 1.00 . A A . 71 GLU HB3 1 1
10 23818 1 1 71 GLU HG2 H 16.137 -15.129 6.737 1.00 . A A . 71 GLU HG2 1 1
10 23819 1 1 71 GLU HG3 H 14.872 -14.014 7.261 1.00 . A A . 71 GLU HG3 1 1
10 23820 1 1 71 GLU N N 14.766 -14.626 9.840 1.00 . A A . 71 GLU N 1 1
10 23821 1 1 71 GLU O O 16.641 -13.690 11.660 1.00 . A A . 71 GLU O 1 1
10 23822 1 1 71 GLU OE1 O 15.824 -11.992 5.981 1.00 . A A . 71 GLU OE1 1 1
10 23823 1 1 71 GLU OE2 O 17.321 -13.405 5.252 1.00 . A A . 71 GLU OE2 1 1
10 23824 1 1 72 HIS C C 19.824 -13.795 12.396 1.00 . A A . 72 HIS C 1 1
10 23825 1 1 72 HIS CA C 19.018 -15.127 12.231 1.00 . A A . 72 HIS CA 1 1
10 23826 1 1 72 HIS CB C 19.950 -16.371 12.312 1.00 . A A . 72 HIS CB 1 1
10 23827 1 1 72 HIS CD2 C 21.935 -15.917 10.667 1.00 . A A . 72 HIS CD2 1 1
10 23828 1 1 72 HIS CE1 C 21.613 -17.607 9.316 1.00 . A A . 72 HIS CE1 1 1
10 23829 1 1 72 HIS CG C 20.846 -16.591 11.114 1.00 . A A . 72 HIS CG 1 1
10 23830 1 1 72 HIS H H 18.486 -15.772 10.262 1.00 . A A . 72 HIS H 1 1
10 23831 1 1 72 HIS HA H 18.334 -15.179 13.074 1.00 . A A . 72 HIS HA 1 1
10 23832 1 1 72 HIS HB2 H 20.587 -16.285 13.183 1.00 . A A . 72 HIS HB2 1 1
10 23833 1 1 72 HIS HB3 H 19.334 -17.257 12.428 1.00 . A A . 72 HIS HB3 1 1
10 23834 1 1 72 HIS HD1 H 19.973 -18.326 10.296 1.00 . A A . 72 HIS HD1 1 1
10 23835 1 1 72 HIS HD2 H 22.362 -15.025 11.105 1.00 . A A . 72 HIS HD2 1 1
10 23836 1 1 72 HIS HE1 H 21.725 -18.310 8.502 1.00 . A A . 72 HIS HE1 1 1
10 23837 1 1 72 HIS HE2 H 23.266 -16.429 9.130 1.00 . A A . 72 HIS HE2 1 1
10 23838 1 1 72 HIS N N 18.187 -15.201 10.997 1.00 . A A . 72 HIS N 1 1
10 23839 1 1 72 HIS ND1 N 20.676 -17.641 10.239 1.00 . A A . 72 HIS ND1 1 1
10 23840 1 1 72 HIS NE2 N 22.390 -16.573 9.550 1.00 . A A . 72 HIS NE2 1 1
10 23841 1 1 72 HIS O O 20.699 -13.711 13.268 1.00 . A A . 72 HIS O 1 1
10 23842 1 1 73 HIS C C 19.461 -10.630 12.891 1.00 . A A . 73 HIS C 1 1
10 23843 1 1 73 HIS CA C 20.148 -11.418 11.739 1.00 . A A . 73 HIS CA 1 1
10 23844 1 1 73 HIS CB C 20.149 -10.611 10.390 1.00 . A A . 73 HIS CB 1 1
10 23845 1 1 73 HIS CD2 C 18.095 -9.019 10.056 1.00 . A A . 73 HIS CD2 1 1
10 23846 1 1 73 HIS CE1 C 16.951 -10.247 8.653 1.00 . A A . 73 HIS CE1 1 1
10 23847 1 1 73 HIS CG C 18.801 -10.163 9.851 1.00 . A A . 73 HIS CG 1 1
10 23848 1 1 73 HIS H H 18.860 -12.890 10.873 1.00 . A A . 73 HIS H 1 1
10 23849 1 1 73 HIS HA H 21.188 -11.584 12.027 1.00 . A A . 73 HIS HA 1 1
10 23850 1 1 73 HIS HB2 H 20.752 -9.721 10.521 1.00 . A A . 73 HIS HB2 1 1
10 23851 1 1 73 HIS HB3 H 20.618 -11.221 9.627 1.00 . A A . 73 HIS HB3 1 1
10 23852 1 1 73 HIS HD1 H 18.304 -11.774 8.591 1.00 . A A . 73 HIS HD1 1 1
10 23853 1 1 73 HIS HD2 H 18.380 -8.195 10.695 1.00 . A A . 73 HIS HD2 1 1
10 23854 1 1 73 HIS HE1 H 16.176 -10.591 7.979 1.00 . A A . 73 HIS HE1 1 1
10 23855 1 1 73 HIS HE2 H 16.348 -8.358 9.110 1.00 . A A . 73 HIS HE2 1 1
10 23856 1 1 73 HIS N N 19.521 -12.756 11.582 1.00 . A A . 73 HIS N 1 1
10 23857 1 1 73 HIS ND1 N 18.051 -10.907 8.965 1.00 . A A . 73 HIS ND1 1 1
10 23858 1 1 73 HIS NE2 N 16.953 -9.103 9.297 1.00 . A A . 73 HIS NE2 1 1
10 23859 1 1 73 HIS O O 18.261 -10.357 12.845 1.00 . A A . 73 HIS O 1 1
10 23860 1 1 74 HIS C C 20.235 -8.040 14.865 1.00 . A A . 74 HIS C 1 1
10 23861 1 1 74 HIS CA C 19.751 -9.487 15.078 1.00 . A A . 74 HIS CA 1 1
10 23862 1 1 74 HIS CB C 20.219 -10.071 16.439 1.00 . A A . 74 HIS CB 1 1
10 23863 1 1 74 HIS CD2 C 19.726 -12.634 16.326 1.00 . A A . 74 HIS CD2 1 1
10 23864 1 1 74 HIS CE1 C 18.131 -12.708 17.825 1.00 . A A . 74 HIS CE1 1 1
10 23865 1 1 74 HIS CG C 19.550 -11.375 16.796 1.00 . A A . 74 HIS CG 1 1
10 23866 1 1 74 HIS H H 21.135 -10.700 13.994 1.00 . A A . 74 HIS H 1 1
10 23867 1 1 74 HIS HA H 18.659 -9.483 15.063 1.00 . A A . 74 HIS HA 1 1
10 23868 1 1 74 HIS HB2 H 21.288 -10.241 16.410 1.00 . A A . 74 HIS HB2 1 1
10 23869 1 1 74 HIS HB3 H 20.000 -9.361 17.228 1.00 . A A . 74 HIS HB3 1 1
10 23870 1 1 74 HIS HD1 H 18.189 -10.720 18.264 1.00 . A A . 74 HIS HD1 1 1
10 23871 1 1 74 HIS HD2 H 20.441 -12.945 15.575 1.00 . A A . 74 HIS HD2 1 1
10 23872 1 1 74 HIS HE1 H 17.345 -13.067 18.473 1.00 . A A . 74 HIS HE1 1 1
10 23873 1 1 74 HIS HE2 H 18.628 -14.368 16.750 1.00 . A A . 74 HIS HE2 1 1
10 23874 1 1 74 HIS N N 20.223 -10.335 13.958 1.00 . A A . 74 HIS N 1 1
10 23875 1 1 74 HIS ND1 N 18.543 -11.465 17.733 1.00 . A A . 74 HIS ND1 1 1
10 23876 1 1 74 HIS NE2 N 18.829 -13.439 16.984 1.00 . A A . 74 HIS NE2 1 1
10 23877 1 1 74 HIS O O 21.292 -7.638 15.358 1.00 . A A . 74 HIS O 1 1
10 23878 1 1 75 HIS C C 18.475 -5.133 13.371 1.00 . A A . 75 HIS C 1 1
10 23879 1 1 75 HIS CA C 19.782 -5.907 13.666 1.00 . A A . 75 HIS CA 1 1
10 23880 1 1 75 HIS CB C 20.716 -5.928 12.429 1.00 . A A . 75 HIS CB 1 1
10 23881 1 1 75 HIS CD2 C 21.922 -3.622 12.536 1.00 . A A . 75 HIS CD2 1 1
10 23882 1 1 75 HIS CE1 C 21.417 -2.906 10.524 1.00 . A A . 75 HIS CE1 1 1
10 23883 1 1 75 HIS CG C 21.167 -4.575 11.944 1.00 . A A . 75 HIS CG 1 1
10 23884 1 1 75 HIS H H 18.627 -7.685 13.732 1.00 . A A . 75 HIS H 1 1
10 23885 1 1 75 HIS HA H 20.297 -5.426 14.495 1.00 . A A . 75 HIS HA 1 1
10 23886 1 1 75 HIS HB2 H 21.604 -6.495 12.672 1.00 . A A . 75 HIS HB2 1 1
10 23887 1 1 75 HIS HB3 H 20.204 -6.423 11.611 1.00 . A A . 75 HIS HB3 1 1
10 23888 1 1 75 HIS HD1 H 20.345 -4.559 10.007 1.00 . A A . 75 HIS HD1 1 1
10 23889 1 1 75 HIS HD2 H 22.338 -3.658 13.535 1.00 . A A . 75 HIS HD2 1 1
10 23890 1 1 75 HIS HE1 H 21.344 -2.290 9.634 1.00 . A A . 75 HIS HE1 1 1
10 23891 1 1 75 HIS HE2 H 22.506 -1.746 11.799 1.00 . A A . 75 HIS HE2 1 1
10 23892 1 1 75 HIS N N 19.458 -7.289 14.068 1.00 . A A . 75 HIS N 1 1
10 23893 1 1 75 HIS ND1 N 20.869 -4.089 10.688 1.00 . A A . 75 HIS ND1 1 1
10 23894 1 1 75 HIS NE2 N 22.058 -2.598 11.630 1.00 . A A . 75 HIS NE2 1 1
10 23895 1 1 75 HIS O O 17.665 -5.584 12.550 1.00 . A A . 75 HIS O 1 1
10 23896 1 1 76 HIS C C 15.864 -3.907 14.685 1.00 . A A . 76 HIS C 1 1
10 23897 1 1 76 HIS CA C 17.059 -3.157 14.035 1.00 . A A . 76 HIS CA 1 1
10 23898 1 1 76 HIS CB C 16.685 -2.634 12.606 1.00 . A A . 76 HIS CB 1 1
10 23899 1 1 76 HIS CD2 C 18.663 -1.085 11.913 1.00 . A A . 76 HIS CD2 1 1
10 23900 1 1 76 HIS CE1 C 17.530 0.775 11.671 1.00 . A A . 76 HIS CE1 1 1
10 23901 1 1 76 HIS CG C 17.373 -1.355 12.205 1.00 . A A . 76 HIS CG 1 1
10 23902 1 1 76 HIS H H 19.045 -3.660 14.607 1.00 . A A . 76 HIS H 1 1
10 23903 1 1 76 HIS HA H 17.271 -2.292 14.662 1.00 . A A . 76 HIS HA 1 1
10 23904 1 1 76 HIS HB2 H 16.943 -3.388 11.875 1.00 . A A . 76 HIS HB2 1 1
10 23905 1 1 76 HIS HB3 H 15.615 -2.459 12.552 1.00 . A A . 76 HIS HB3 1 1
10 23906 1 1 76 HIS HD1 H 15.732 -0.030 12.193 1.00 . A A . 76 HIS HD1 1 1
10 23907 1 1 76 HIS HD2 H 19.490 -1.782 11.954 1.00 . A A . 76 HIS HD2 1 1
10 23908 1 1 76 HIS HE1 H 17.273 1.806 11.471 1.00 . A A . 76 HIS HE1 1 1
10 23909 1 1 76 HIS HE2 H 19.492 0.682 11.146 1.00 . A A . 76 HIS HE2 1 1
10 23910 1 1 76 HIS N N 18.302 -3.973 14.050 1.00 . A A . 76 HIS N 1 1
10 23911 1 1 76 HIS ND1 N 16.693 -0.165 12.047 1.00 . A A . 76 HIS ND1 1 1
10 23912 1 1 76 HIS NE2 N 18.732 0.249 11.584 1.00 . A A . 76 HIS NE2 1 1
10 23913 1 1 76 HIS O O 15.155 -4.659 14.013 1.00 . A A . 76 HIS O 1 1
10 23914 1 1 77 HIS C C 13.359 -3.163 16.658 1.00 . A A . 77 HIS C 1 1
10 23915 1 1 77 HIS CA C 14.491 -4.200 16.741 1.00 . A A . 77 HIS CA 1 1
10 23916 1 1 77 HIS CB C 14.866 -4.499 18.217 1.00 . A A . 77 HIS CB 1 1
10 23917 1 1 77 HIS CD2 C 13.153 -6.254 19.103 1.00 . A A . 77 HIS CD2 1 1
10 23918 1 1 77 HIS CE1 C 12.180 -5.013 20.619 1.00 . A A . 77 HIS CE1 1 1
10 23919 1 1 77 HIS CG C 13.736 -5.035 19.064 1.00 . A A . 77 HIS CG 1 1
10 23920 1 1 77 HIS H H 16.367 -3.226 16.507 1.00 . A A . 77 HIS H 1 1
10 23921 1 1 77 HIS HA H 14.149 -5.119 16.272 1.00 . A A . 77 HIS HA 1 1
10 23922 1 1 77 HIS HB2 H 15.659 -5.235 18.237 1.00 . A A . 77 HIS HB2 1 1
10 23923 1 1 77 HIS HB3 H 15.227 -3.590 18.686 1.00 . A A . 77 HIS HB3 1 1
10 23924 1 1 77 HIS HD1 H 13.299 -3.354 20.248 1.00 . A A . 77 HIS HD1 1 1
10 23925 1 1 77 HIS HD2 H 13.404 -7.104 18.481 1.00 . A A . 77 HIS HD2 1 1
10 23926 1 1 77 HIS HE1 H 11.536 -4.684 21.424 1.00 . A A . 77 HIS HE1 1 1
10 23927 1 1 77 HIS HE2 H 11.469 -6.867 20.185 1.00 . A A . 77 HIS HE2 1 1
10 23928 1 1 77 HIS N N 15.679 -3.712 16.005 1.00 . A A . 77 HIS N 1 1
10 23929 1 1 77 HIS ND1 N 13.098 -4.288 20.025 1.00 . A A . 77 HIS ND1 1 1
10 23930 1 1 77 HIS NE2 N 12.188 -6.212 20.078 1.00 . A A . 77 HIS NE2 1 1
10 23931 1 1 77 HIS O O 13.566 -1.954 16.825 1.00 . A A . 77 HIS O 1 1
10 23932 2 1 1 MET C C -0.668 -18.233 -5.003 1.00 . B B . 1 MET C 1 1
10 23933 2 1 1 MET CA C -0.454 -19.667 -4.461 1.00 . B B . 1 MET CA 1 1
10 23934 2 1 1 MET CB C 0.576 -19.690 -3.283 1.00 . B B . 1 MET CB 1 1
10 23935 2 1 1 MET CE C 4.022 -17.500 -4.401 1.00 . B B . 1 MET CE 1 1
10 23936 2 1 1 MET CG C 2.034 -19.331 -3.650 1.00 . B B . 1 MET CG 1 1
10 23937 2 1 1 MET H1 H 0.424 -20.214 -6.312 1.00 . B B . 1 MET H1 1 1
10 23938 2 1 1 MET HA H -1.407 -20.034 -4.095 1.00 . B B . 1 MET HA 1 1
10 23939 2 1 1 MET HB2 H 0.249 -18.987 -2.524 1.00 . B B . 1 MET HB2 1 1
10 23940 2 1 1 MET HB3 H 0.576 -20.681 -2.848 1.00 . B B . 1 MET HB3 1 1
10 23941 2 1 1 MET HE1 H 4.564 -17.734 -3.496 1.00 . B B . 1 MET HE1 1 1
10 23942 2 1 1 MET HE2 H 4.280 -16.502 -4.726 1.00 . B B . 1 MET HE2 1 1
10 23943 2 1 1 MET HE3 H 4.287 -18.210 -5.173 1.00 . B B . 1 MET HE3 1 1
10 23944 2 1 1 MET HG2 H 2.672 -19.553 -2.803 1.00 . B B . 1 MET HG2 1 1
10 23945 2 1 1 MET HG3 H 2.345 -19.937 -4.493 1.00 . B B . 1 MET HG3 1 1
10 23946 2 1 1 MET N N -0.024 -20.582 -5.521 1.00 . B B . 1 MET N 1 1
10 23947 2 1 1 MET O O -0.337 -17.929 -6.159 1.00 . B B . 1 MET O 1 1
10 23948 2 1 1 MET SD S 2.255 -17.586 -4.085 1.00 . B B . 1 MET SD 1 1
10 23949 2 1 2 LYS C C -0.669 -15.043 -3.385 1.00 . B B . 2 LYS C 1 1
10 23950 2 1 2 LYS CA C -1.381 -15.909 -4.466 1.00 . B B . 2 LYS CA 1 1
10 23951 2 1 2 LYS CB C -2.889 -15.505 -4.696 1.00 . B B . 2 LYS CB 1 1
10 23952 2 1 2 LYS CD C -4.005 -16.866 -2.781 1.00 . B B . 2 LYS CD 1 1
10 23953 2 1 2 LYS CE C -4.835 -16.779 -1.490 1.00 . B B . 2 LYS CE 1 1
10 23954 2 1 2 LYS CG C -3.836 -15.491 -3.466 1.00 . B B . 2 LYS CG 1 1
10 23955 2 1 2 LYS H H -1.528 -17.671 -3.278 1.00 . B B . 2 LYS H 1 1
10 23956 2 1 2 LYS HA H -0.855 -15.728 -5.408 1.00 . B B . 2 LYS HA 1 1
10 23957 2 1 2 LYS HB2 H -2.907 -14.509 -5.127 1.00 . B B . 2 LYS HB2 1 1
10 23958 2 1 2 LYS HB3 H -3.308 -16.186 -5.432 1.00 . B B . 2 LYS HB3 1 1
10 23959 2 1 2 LYS HD2 H -4.496 -17.546 -3.469 1.00 . B B . 2 LYS HD2 1 1
10 23960 2 1 2 LYS HD3 H -3.022 -17.261 -2.537 1.00 . B B . 2 LYS HD3 1 1
10 23961 2 1 2 LYS HE2 H -4.929 -17.767 -1.060 1.00 . B B . 2 LYS HE2 1 1
10 23962 2 1 2 LYS HE3 H -4.328 -16.132 -0.786 1.00 . B B . 2 LYS HE3 1 1
10 23963 2 1 2 LYS HG2 H -3.438 -14.791 -2.739 1.00 . B B . 2 LYS HG2 1 1
10 23964 2 1 2 LYS HG3 H -4.814 -15.136 -3.788 1.00 . B B . 2 LYS HG3 1 1
10 23965 2 1 2 LYS HZ1 H -6.749 -16.256 -0.860 1.00 . B B . 2 LYS HZ1 1 1
10 23966 2 1 2 LYS HZ2 H -6.685 -16.819 -2.450 1.00 . B B . 2 LYS HZ2 1 1
10 23967 2 1 2 LYS HZ3 H -6.137 -15.261 -2.080 1.00 . B B . 2 LYS HZ3 1 1
10 23968 2 1 2 LYS N N -1.224 -17.347 -4.150 1.00 . B B . 2 LYS N 1 1
10 23969 2 1 2 LYS NZ N -6.196 -16.242 -1.738 1.00 . B B . 2 LYS NZ 1 1
10 23970 2 1 2 LYS O O -1.208 -14.742 -2.314 1.00 . B B . 2 LYS O 1 1
10 23971 2 1 3 MET C C 0.866 -12.347 -3.052 1.00 . B B . 3 MET C 1 1
10 23972 2 1 3 MET CA C 1.387 -13.786 -2.824 1.00 . B B . 3 MET CA 1 1
10 23973 2 1 3 MET CB C 2.893 -13.901 -3.186 1.00 . B B . 3 MET CB 1 1
10 23974 2 1 3 MET CE C 5.196 -12.675 0.112 1.00 . B B . 3 MET CE 1 1
10 23975 2 1 3 MET CG C 3.856 -13.111 -2.296 1.00 . B B . 3 MET CG 1 1
10 23976 2 1 3 MET H H 1.040 -15.130 -4.427 1.00 . B B . 3 MET H 1 1
10 23977 2 1 3 MET HA H 1.247 -14.063 -1.780 1.00 . B B . 3 MET HA 1 1
10 23978 2 1 3 MET HB2 H 3.182 -14.941 -3.136 1.00 . B B . 3 MET HB2 1 1
10 23979 2 1 3 MET HB3 H 3.028 -13.557 -4.207 1.00 . B B . 3 MET HB3 1 1
10 23980 2 1 3 MET HE1 H 6.121 -12.924 -0.387 1.00 . B B . 3 MET HE1 1 1
10 23981 2 1 3 MET HE2 H 5.287 -12.884 1.167 1.00 . B B . 3 MET HE2 1 1
10 23982 2 1 3 MET HE3 H 4.984 -11.623 -0.028 1.00 . B B . 3 MET HE3 1 1
10 23983 2 1 3 MET HG2 H 4.861 -13.220 -2.686 1.00 . B B . 3 MET HG2 1 1
10 23984 2 1 3 MET HG3 H 3.578 -12.064 -2.327 1.00 . B B . 3 MET HG3 1 1
10 23985 2 1 3 MET N N 0.606 -14.720 -3.651 1.00 . B B . 3 MET N 1 1
10 23986 2 1 3 MET O O 0.790 -11.883 -4.197 1.00 . B B . 3 MET O 1 1
10 23987 2 1 3 MET SD S 3.853 -13.654 -0.573 1.00 . B B . 3 MET SD 1 1
10 23988 2 1 4 LEU C C 1.013 -9.275 -2.581 1.00 . B B . 4 LEU C 1 1
10 23989 2 1 4 LEU CA C -0.039 -10.265 -2.008 1.00 . B B . 4 LEU CA 1 1
10 23990 2 1 4 LEU CB C -0.541 -9.791 -0.604 1.00 . B B . 4 LEU CB 1 1
10 23991 2 1 4 LEU CD1 C -3.042 -10.306 -0.934 1.00 . B B . 4 LEU CD1 1 1
10 23992 2 1 4 LEU CD2 C -1.592 -11.964 0.325 1.00 . B B . 4 LEU CD2 1 1
10 23993 2 1 4 LEU CG C -1.824 -10.479 -0.012 1.00 . B B . 4 LEU CG 1 1
10 23994 2 1 4 LEU H H 0.541 -12.118 -1.095 1.00 . B B . 4 LEU H 1 1
10 23995 2 1 4 LEU HA H -0.886 -10.274 -2.690 1.00 . B B . 4 LEU HA 1 1
10 23996 2 1 4 LEU HB2 H 0.268 -9.931 0.100 1.00 . B B . 4 LEU HB2 1 1
10 23997 2 1 4 LEU HB3 H -0.742 -8.724 -0.666 1.00 . B B . 4 LEU HB3 1 1
10 23998 2 1 4 LEU HD11 H -3.910 -10.771 -0.487 1.00 . B B . 4 LEU HD11 1 1
10 23999 2 1 4 LEU HD12 H -2.845 -10.763 -1.896 1.00 . B B . 4 LEU HD12 1 1
10 24000 2 1 4 LEU HD13 H -3.238 -9.250 -1.075 1.00 . B B . 4 LEU HD13 1 1
10 24001 2 1 4 LEU HD21 H -2.490 -12.388 0.755 1.00 . B B . 4 LEU HD21 1 1
10 24002 2 1 4 LEU HD22 H -0.786 -12.049 1.043 1.00 . B B . 4 LEU HD22 1 1
10 24003 2 1 4 LEU HD23 H -1.329 -12.511 -0.572 1.00 . B B . 4 LEU HD23 1 1
10 24004 2 1 4 LEU HG H -2.074 -9.980 0.921 1.00 . B B . 4 LEU HG 1 1
10 24005 2 1 4 LEU N N 0.489 -11.660 -1.956 1.00 . B B . 4 LEU N 1 1
10 24006 2 1 4 LEU O O 0.670 -8.166 -2.991 1.00 . B B . 4 LEU O 1 1
10 24007 2 1 5 LYS C C 3.149 -8.955 -4.818 1.00 . B B . 5 LYS C 1 1
10 24008 2 1 5 LYS CA C 3.394 -9.004 -3.281 1.00 . B B . 5 LYS CA 1 1
10 24009 2 1 5 LYS CB C 4.726 -9.742 -2.971 1.00 . B B . 5 LYS CB 1 1
10 24010 2 1 5 LYS CD C 7.296 -9.879 -3.243 1.00 . B B . 5 LYS CD 1 1
10 24011 2 1 5 LYS CE C 7.596 -10.078 -1.746 1.00 . B B . 5 LYS CE 1 1
10 24012 2 1 5 LYS CG C 6.004 -9.067 -3.504 1.00 . B B . 5 LYS CG 1 1
10 24013 2 1 5 LYS H H 2.501 -10.530 -2.108 1.00 . B B . 5 LYS H 1 1
10 24014 2 1 5 LYS HA H 3.452 -7.998 -2.892 1.00 . B B . 5 LYS HA 1 1
10 24015 2 1 5 LYS HB2 H 4.824 -9.845 -1.894 1.00 . B B . 5 LYS HB2 1 1
10 24016 2 1 5 LYS HB3 H 4.667 -10.734 -3.406 1.00 . B B . 5 LYS HB3 1 1
10 24017 2 1 5 LYS HD2 H 7.197 -10.853 -3.708 1.00 . B B . 5 LYS HD2 1 1
10 24018 2 1 5 LYS HD3 H 8.133 -9.356 -3.702 1.00 . B B . 5 LYS HD3 1 1
10 24019 2 1 5 LYS HE2 H 7.766 -9.112 -1.286 1.00 . B B . 5 LYS HE2 1 1
10 24020 2 1 5 LYS HE3 H 6.749 -10.551 -1.277 1.00 . B B . 5 LYS HE3 1 1
10 24021 2 1 5 LYS HG2 H 5.897 -8.931 -4.575 1.00 . B B . 5 LYS HG2 1 1
10 24022 2 1 5 LYS HG3 H 6.100 -8.089 -3.037 1.00 . B B . 5 LYS HG3 1 1
10 24023 2 1 5 LYS HZ1 H 8.900 -11.150 -0.520 1.00 . B B . 5 LYS HZ1 1 1
10 24024 2 1 5 LYS HZ2 H 9.653 -10.407 -1.828 1.00 . B B . 5 LYS HZ2 1 1
10 24025 2 1 5 LYS HZ3 H 8.731 -11.806 -2.071 1.00 . B B . 5 LYS HZ3 1 1
10 24026 2 1 5 LYS N N 2.290 -9.705 -2.591 1.00 . B B . 5 LYS N 1 1
10 24027 2 1 5 LYS NZ N 8.801 -10.920 -1.526 1.00 . B B . 5 LYS NZ 1 1
10 24028 2 1 5 LYS O O 3.262 -7.897 -5.450 1.00 . B B . 5 LYS O 1 1
10 24029 2 1 6 GLU C C 1.259 -9.538 -7.269 1.00 . B B . 6 GLU C 1 1
10 24030 2 1 6 GLU CA C 2.560 -10.266 -6.855 1.00 . B B . 6 GLU CA 1 1
10 24031 2 1 6 GLU CB C 2.475 -11.766 -7.272 1.00 . B B . 6 GLU CB 1 1
10 24032 2 1 6 GLU CD C 5.000 -12.137 -6.849 1.00 . B B . 6 GLU CD 1 1
10 24033 2 1 6 GLU CG C 3.573 -12.681 -6.687 1.00 . B B . 6 GLU CG 1 1
10 24034 2 1 6 GLU H H 2.700 -10.911 -4.826 1.00 . B B . 6 GLU H 1 1
10 24035 2 1 6 GLU HA H 3.401 -9.806 -7.366 1.00 . B B . 6 GLU HA 1 1
10 24036 2 1 6 GLU HB2 H 1.515 -12.166 -6.954 1.00 . B B . 6 GLU HB2 1 1
10 24037 2 1 6 GLU HB3 H 2.527 -11.824 -8.358 1.00 . B B . 6 GLU HB3 1 1
10 24038 2 1 6 GLU HG2 H 3.369 -12.826 -5.631 1.00 . B B . 6 GLU HG2 1 1
10 24039 2 1 6 GLU HG3 H 3.515 -13.647 -7.179 1.00 . B B . 6 GLU HG3 1 1
10 24040 2 1 6 GLU N N 2.800 -10.122 -5.397 1.00 . B B . 6 GLU N 1 1
10 24041 2 1 6 GLU O O 1.193 -8.911 -8.330 1.00 . B B . 6 GLU O 1 1
10 24042 2 1 6 GLU OE1 O 5.527 -12.133 -7.981 1.00 . B B . 6 GLU OE1 1 1
10 24043 2 1 6 GLU OE2 O 5.607 -11.718 -5.841 1.00 . B B . 6 GLU OE2 1 1
10 24044 2 1 7 LYS C C -0.900 -7.438 -6.642 1.00 . B B . 7 LYS C 1 1
10 24045 2 1 7 LYS CA C -1.073 -8.973 -6.564 1.00 . B B . 7 LYS CA 1 1
10 24046 2 1 7 LYS CB C -1.981 -9.324 -5.360 1.00 . B B . 7 LYS CB 1 1
10 24047 2 1 7 LYS CD C -4.019 -8.639 -3.966 1.00 . B B . 7 LYS CD 1 1
10 24048 2 1 7 LYS CE C -5.408 -7.989 -3.964 1.00 . B B . 7 LYS CE 1 1
10 24049 2 1 7 LYS CG C -3.341 -8.588 -5.342 1.00 . B B . 7 LYS CG 1 1
10 24050 2 1 7 LYS H H 0.352 -10.255 -5.636 1.00 . B B . 7 LYS H 1 1
10 24051 2 1 7 LYS HA H -1.539 -9.327 -7.478 1.00 . B B . 7 LYS HA 1 1
10 24052 2 1 7 LYS HB2 H -2.174 -10.394 -5.371 1.00 . B B . 7 LYS HB2 1 1
10 24053 2 1 7 LYS HB3 H -1.445 -9.084 -4.446 1.00 . B B . 7 LYS HB3 1 1
10 24054 2 1 7 LYS HD2 H -4.116 -9.672 -3.658 1.00 . B B . 7 LYS HD2 1 1
10 24055 2 1 7 LYS HD3 H -3.383 -8.114 -3.251 1.00 . B B . 7 LYS HD3 1 1
10 24056 2 1 7 LYS HE2 H -5.824 -8.042 -2.966 1.00 . B B . 7 LYS HE2 1 1
10 24057 2 1 7 LYS HE3 H -5.317 -6.949 -4.257 1.00 . B B . 7 LYS HE3 1 1
10 24058 2 1 7 LYS HG2 H -3.182 -7.547 -5.606 1.00 . B B . 7 LYS HG2 1 1
10 24059 2 1 7 LYS HG3 H -3.995 -9.045 -6.079 1.00 . B B . 7 LYS HG3 1 1
10 24060 2 1 7 LYS HZ1 H -6.397 -9.679 -4.677 1.00 . B B . 7 LYS HZ1 1 1
10 24061 2 1 7 LYS HZ2 H -6.017 -8.555 -5.879 1.00 . B B . 7 LYS HZ2 1 1
10 24062 2 1 7 LYS HZ3 H -7.293 -8.256 -4.815 1.00 . B B . 7 LYS HZ3 1 1
10 24063 2 1 7 LYS N N 0.231 -9.664 -6.410 1.00 . B B . 7 LYS N 1 1
10 24064 2 1 7 LYS NZ N -6.341 -8.667 -4.899 1.00 . B B . 7 LYS NZ 1 1
10 24065 2 1 7 LYS O O -1.457 -6.775 -7.528 1.00 . B B . 7 LYS O 1 1
10 24066 2 1 8 ALA C C 0.913 -5.019 -6.928 1.00 . B B . 8 ALA C 1 1
10 24067 2 1 8 ALA CA C 0.226 -5.471 -5.617 1.00 . B B . 8 ALA CA 1 1
10 24068 2 1 8 ALA CB C 1.131 -5.218 -4.403 1.00 . B B . 8 ALA CB 1 1
10 24069 2 1 8 ALA H H 0.170 -7.497 -4.957 1.00 . B B . 8 ALA H 1 1
10 24070 2 1 8 ALA HA H -0.691 -4.902 -5.482 1.00 . B B . 8 ALA HA 1 1
10 24071 2 1 8 ALA HB1 H 1.358 -4.162 -4.326 1.00 . B B . 8 ALA HB1 1 1
10 24072 2 1 8 ALA HB2 H 2.053 -5.778 -4.511 1.00 . B B . 8 ALA HB2 1 1
10 24073 2 1 8 ALA HB3 H 0.624 -5.541 -3.502 1.00 . B B . 8 ALA HB3 1 1
10 24074 2 1 8 ALA N N -0.140 -6.900 -5.671 1.00 . B B . 8 ALA N 1 1
10 24075 2 1 8 ALA O O 0.663 -3.921 -7.416 1.00 . B B . 8 ALA O 1 1
10 24076 2 1 9 GLY C C 1.456 -5.724 -10.005 1.00 . B B . 9 GLY C 1 1
10 24077 2 1 9 GLY CA C 2.404 -5.701 -8.794 1.00 . B B . 9 GLY CA 1 1
10 24078 2 1 9 GLY H H 1.902 -6.763 -7.016 1.00 . B B . 9 GLY H 1 1
10 24079 2 1 9 GLY HA2 H 2.914 -4.744 -8.762 1.00 . B B . 9 GLY HA2 1 1
10 24080 2 1 9 GLY HA3 H 3.144 -6.477 -8.929 1.00 . B B . 9 GLY HA3 1 1
10 24081 2 1 9 GLY N N 1.738 -5.923 -7.498 1.00 . B B . 9 GLY N 1 1
10 24082 2 1 9 GLY O O 1.664 -4.989 -10.982 1.00 . B B . 9 GLY O 1 1
10 24083 2 1 10 ALA C C -1.461 -5.420 -11.146 1.00 . B B . 10 ALA C 1 1
10 24084 2 1 10 ALA CA C -0.603 -6.706 -11.007 1.00 . B B . 10 ALA CA 1 1
10 24085 2 1 10 ALA CB C -1.494 -7.928 -10.733 1.00 . B B . 10 ALA CB 1 1
10 24086 2 1 10 ALA H H 0.325 -7.138 -9.139 1.00 . B B . 10 ALA H 1 1
10 24087 2 1 10 ALA HA H -0.077 -6.879 -11.942 1.00 . B B . 10 ALA HA 1 1
10 24088 2 1 10 ALA HB1 H -0.877 -8.815 -10.654 1.00 . B B . 10 ALA HB1 1 1
10 24089 2 1 10 ALA HB2 H -2.203 -8.057 -11.540 1.00 . B B . 10 ALA HB2 1 1
10 24090 2 1 10 ALA HB3 H -2.031 -7.787 -9.803 1.00 . B B . 10 ALA HB3 1 1
10 24091 2 1 10 ALA N N 0.415 -6.575 -9.937 1.00 . B B . 10 ALA N 1 1
10 24092 2 1 10 ALA O O -1.668 -4.906 -12.254 1.00 . B B . 10 ALA O 1 1
10 24093 2 1 11 LEU C C -1.811 -2.422 -10.248 1.00 . B B . 11 LEU C 1 1
10 24094 2 1 11 LEU CA C -2.705 -3.641 -9.910 1.00 . B B . 11 LEU CA 1 1
10 24095 2 1 11 LEU CB C -3.302 -3.495 -8.486 1.00 . B B . 11 LEU CB 1 1
10 24096 2 1 11 LEU CD1 C -4.614 -4.515 -6.535 1.00 . B B . 11 LEU CD1 1 1
10 24097 2 1 11 LEU CD2 C -5.504 -4.755 -8.916 1.00 . B B . 11 LEU CD2 1 1
10 24098 2 1 11 LEU CG C -4.240 -4.659 -8.024 1.00 . B B . 11 LEU CG 1 1
10 24099 2 1 11 LEU H H -1.762 -5.404 -9.167 1.00 . B B . 11 LEU H 1 1
10 24100 2 1 11 LEU HA H -3.517 -3.691 -10.627 1.00 . B B . 11 LEU HA 1 1
10 24101 2 1 11 LEU HB2 H -2.477 -3.418 -7.782 1.00 . B B . 11 LEU HB2 1 1
10 24102 2 1 11 LEU HB3 H -3.868 -2.565 -8.444 1.00 . B B . 11 LEU HB3 1 1
10 24103 2 1 11 LEU HD11 H -5.244 -5.342 -6.238 1.00 . B B . 11 LEU HD11 1 1
10 24104 2 1 11 LEU HD12 H -5.145 -3.585 -6.380 1.00 . B B . 11 LEU HD12 1 1
10 24105 2 1 11 LEU HD13 H -3.715 -4.519 -5.936 1.00 . B B . 11 LEU HD13 1 1
10 24106 2 1 11 LEU HD21 H -6.079 -3.839 -8.843 1.00 . B B . 11 LEU HD21 1 1
10 24107 2 1 11 LEU HD22 H -6.115 -5.587 -8.594 1.00 . B B . 11 LEU HD22 1 1
10 24108 2 1 11 LEU HD23 H -5.211 -4.913 -9.946 1.00 . B B . 11 LEU HD23 1 1
10 24109 2 1 11 LEU HG H -3.700 -5.597 -8.123 1.00 . B B . 11 LEU HG 1 1
10 24110 2 1 11 LEU N N -1.937 -4.911 -9.995 1.00 . B B . 11 LEU N 1 1
10 24111 2 1 11 LEU O O -2.269 -1.442 -10.849 1.00 . B B . 11 LEU O 1 1
10 24112 2 1 12 ALA C C 0.712 -1.160 -11.569 1.00 . B B . 12 ALA C 1 1
10 24113 2 1 12 ALA CA C 0.503 -1.491 -10.085 1.00 . B B . 12 ALA CA 1 1
10 24114 2 1 12 ALA CB C 1.831 -1.953 -9.491 1.00 . B B . 12 ALA CB 1 1
10 24115 2 1 12 ALA H H -0.267 -3.336 -9.370 1.00 . B B . 12 ALA H 1 1
10 24116 2 1 12 ALA HA H 0.198 -0.592 -9.557 1.00 . B B . 12 ALA HA 1 1
10 24117 2 1 12 ALA HB1 H 2.584 -1.183 -9.614 1.00 . B B . 12 ALA HB1 1 1
10 24118 2 1 12 ALA HB2 H 2.164 -2.859 -9.985 1.00 . B B . 12 ALA HB2 1 1
10 24119 2 1 12 ALA HB3 H 1.705 -2.154 -8.435 1.00 . B B . 12 ALA HB3 1 1
10 24120 2 1 12 ALA N N -0.530 -2.525 -9.853 1.00 . B B . 12 ALA N 1 1
10 24121 2 1 12 ALA O O 0.806 0.019 -11.937 1.00 . B B . 12 ALA O 1 1
10 24122 2 1 13 GLY C C 0.013 -1.182 -14.542 1.00 . B B . 13 GLY C 1 1
10 24123 2 1 13 GLY CA C 1.047 -2.077 -13.851 1.00 . B B . 13 GLY CA 1 1
10 24124 2 1 13 GLY H H 0.771 -3.117 -12.014 1.00 . B B . 13 GLY H 1 1
10 24125 2 1 13 GLY HA2 H 2.039 -1.669 -14.014 1.00 . B B . 13 GLY HA2 1 1
10 24126 2 1 13 GLY HA3 H 1.005 -3.060 -14.300 1.00 . B B . 13 GLY HA3 1 1
10 24127 2 1 13 GLY N N 0.829 -2.218 -12.400 1.00 . B B . 13 GLY N 1 1
10 24128 2 1 13 GLY O O 0.342 -0.427 -15.452 1.00 . B B . 13 GLY O 1 1
10 24129 2 1 14 GLN C C -2.178 1.061 -14.117 1.00 . B B . 14 GLN C 1 1
10 24130 2 1 14 GLN CA C -2.354 -0.426 -14.532 1.00 . B B . 14 GLN CA 1 1
10 24131 2 1 14 GLN CB C -3.690 -0.984 -13.964 1.00 . B B . 14 GLN CB 1 1
10 24132 2 1 14 GLN CD C -5.268 -2.980 -13.718 1.00 . B B . 14 GLN CD 1 1
10 24133 2 1 14 GLN CG C -3.894 -2.496 -14.176 1.00 . B B . 14 GLN CG 1 1
10 24134 2 1 14 GLN H H -1.401 -1.889 -13.325 1.00 . B B . 14 GLN H 1 1
10 24135 2 1 14 GLN HA H -2.378 -0.490 -15.613 1.00 . B B . 14 GLN HA 1 1
10 24136 2 1 14 GLN HB2 H -3.723 -0.787 -12.896 1.00 . B B . 14 GLN HB2 1 1
10 24137 2 1 14 GLN HB3 H -4.515 -0.456 -14.438 1.00 . B B . 14 GLN HB3 1 1
10 24138 2 1 14 GLN HE21 H -4.598 -3.349 -11.895 1.00 . B B . 14 GLN HE21 1 1
10 24139 2 1 14 GLN HE22 H -6.261 -3.703 -12.171 1.00 . B B . 14 GLN HE22 1 1
10 24140 2 1 14 GLN HG2 H -3.778 -2.725 -15.229 1.00 . B B . 14 GLN HG2 1 1
10 24141 2 1 14 GLN HG3 H -3.132 -3.035 -13.615 1.00 . B B . 14 GLN HG3 1 1
10 24142 2 1 14 GLN N N -1.233 -1.254 -14.050 1.00 . B B . 14 GLN N 1 1
10 24143 2 1 14 GLN NE2 N -5.386 -3.382 -12.467 1.00 . B B . 14 GLN NE2 1 1
10 24144 2 1 14 GLN O O -2.266 1.967 -14.956 1.00 . B B . 14 GLN O 1 1
10 24145 2 1 14 GLN OE1 O -6.222 -2.987 -14.486 1.00 . B B . 14 GLN OE1 1 1
10 24146 2 1 15 ILE C C -0.663 3.480 -12.794 1.00 . B B . 15 ILE C 1 1
10 24147 2 1 15 ILE CA C -1.837 2.652 -12.206 1.00 . B B . 15 ILE CA 1 1
10 24148 2 1 15 ILE CB C -1.718 2.573 -10.633 1.00 . B B . 15 ILE CB 1 1
10 24149 2 1 15 ILE CD1 C -2.929 1.638 -8.521 1.00 . B B . 15 ILE CD1 1 1
10 24150 2 1 15 ILE CG1 C -2.942 1.800 -10.035 1.00 . B B . 15 ILE CG1 1 1
10 24151 2 1 15 ILE CG2 C -1.584 3.985 -9.991 1.00 . B B . 15 ILE CG2 1 1
10 24152 2 1 15 ILE H H -1.780 0.514 -12.225 1.00 . B B . 15 ILE H 1 1
10 24153 2 1 15 ILE HA H -2.766 3.164 -12.445 1.00 . B B . 15 ILE HA 1 1
10 24154 2 1 15 ILE HB H -0.810 2.020 -10.401 1.00 . B B . 15 ILE HB 1 1
10 24155 2 1 15 ILE HD11 H -2.972 2.609 -8.049 1.00 . B B . 15 ILE HD11 1 1
10 24156 2 1 15 ILE HD12 H -2.026 1.129 -8.213 1.00 . B B . 15 ILE HD12 1 1
10 24157 2 1 15 ILE HD13 H -3.786 1.056 -8.216 1.00 . B B . 15 ILE HD13 1 1
10 24158 2 1 15 ILE HG12 H -3.852 2.325 -10.289 1.00 . B B . 15 ILE HG12 1 1
10 24159 2 1 15 ILE HG13 H -2.982 0.805 -10.470 1.00 . B B . 15 ILE HG13 1 1
10 24160 2 1 15 ILE HG21 H -1.492 3.894 -8.914 1.00 . B B . 15 ILE HG21 1 1
10 24161 2 1 15 ILE HG22 H -2.456 4.579 -10.222 1.00 . B B . 15 ILE HG22 1 1
10 24162 2 1 15 ILE HG23 H -0.702 4.484 -10.378 1.00 . B B . 15 ILE HG23 1 1
10 24163 2 1 15 ILE N N -1.923 1.290 -12.807 1.00 . B B . 15 ILE N 1 1
10 24164 2 1 15 ILE O O -0.809 4.680 -13.057 1.00 . B B . 15 ILE O 1 1
10 24165 2 1 16 TRP C C 1.333 3.951 -15.058 1.00 . B B . 16 TRP C 1 1
10 24166 2 1 16 TRP CA C 1.677 3.431 -13.635 1.00 . B B . 16 TRP CA 1 1
10 24167 2 1 16 TRP CB C 2.846 2.399 -13.699 1.00 . B B . 16 TRP CB 1 1
10 24168 2 1 16 TRP CD1 C 5.193 3.407 -13.285 1.00 . B B . 16 TRP CD1 1 1
10 24169 2 1 16 TRP CD2 C 4.651 3.251 -15.457 1.00 . B B . 16 TRP CD2 1 1
10 24170 2 1 16 TRP CE2 C 5.927 3.826 -15.354 1.00 . B B . 16 TRP CE2 1 1
10 24171 2 1 16 TRP CE3 C 4.106 3.051 -16.733 1.00 . B B . 16 TRP CE3 1 1
10 24172 2 1 16 TRP CG C 4.186 2.995 -14.115 1.00 . B B . 16 TRP CG 1 1
10 24173 2 1 16 TRP CH2 C 6.097 4.003 -17.706 1.00 . B B . 16 TRP CH2 1 1
10 24174 2 1 16 TRP CZ2 C 6.665 4.206 -16.473 1.00 . B B . 16 TRP CZ2 1 1
10 24175 2 1 16 TRP CZ3 C 4.831 3.430 -17.840 1.00 . B B . 16 TRP CZ3 1 1
10 24176 2 1 16 TRP H H 0.539 1.885 -12.716 1.00 . B B . 16 TRP H 1 1
10 24177 2 1 16 TRP HA H 1.981 4.270 -13.015 1.00 . B B . 16 TRP HA 1 1
10 24178 2 1 16 TRP HB2 H 2.973 1.947 -12.722 1.00 . B B . 16 TRP HB2 1 1
10 24179 2 1 16 TRP HB3 H 2.594 1.619 -14.408 1.00 . B B . 16 TRP HB3 1 1
10 24180 2 1 16 TRP HD1 H 5.159 3.349 -12.206 1.00 . B B . 16 TRP HD1 1 1
10 24181 2 1 16 TRP HE1 H 7.072 4.269 -13.654 1.00 . B B . 16 TRP HE1 1 1
10 24182 2 1 16 TRP HE3 H 3.125 2.608 -16.855 1.00 . B B . 16 TRP HE3 1 1
10 24183 2 1 16 TRP HH2 H 6.625 4.296 -18.601 1.00 . B B . 16 TRP HH2 1 1
10 24184 2 1 16 TRP HZ2 H 7.648 4.652 -16.386 1.00 . B B . 16 TRP HZ2 1 1
10 24185 2 1 16 TRP HZ3 H 4.417 3.290 -18.832 1.00 . B B . 16 TRP HZ3 1 1
10 24186 2 1 16 TRP N N 0.486 2.816 -13.004 1.00 . B B . 16 TRP N 1 1
10 24187 2 1 16 TRP NE1 N 6.238 3.908 -14.021 1.00 . B B . 16 TRP NE1 1 1
10 24188 2 1 16 TRP O O 1.626 5.103 -15.401 1.00 . B B . 16 TRP O 1 1
10 24189 2 1 17 GLU C C -0.789 4.495 -17.328 1.00 . B B . 17 GLU C 1 1
10 24190 2 1 17 GLU CA C 0.296 3.389 -17.265 1.00 . B B . 17 GLU CA 1 1
10 24191 2 1 17 GLU CB C -0.171 2.109 -18.008 1.00 . B B . 17 GLU CB 1 1
10 24192 2 1 17 GLU CD C 0.490 -0.122 -19.097 1.00 . B B . 17 GLU CD 1 1
10 24193 2 1 17 GLU CG C 0.940 1.060 -18.217 1.00 . B B . 17 GLU CG 1 1
10 24194 2 1 17 GLU H H 0.504 2.176 -15.517 1.00 . B B . 17 GLU H 1 1
10 24195 2 1 17 GLU HA H 1.179 3.768 -17.773 1.00 . B B . 17 GLU HA 1 1
10 24196 2 1 17 GLU HB2 H -0.973 1.644 -17.443 1.00 . B B . 17 GLU HB2 1 1
10 24197 2 1 17 GLU HB3 H -0.554 2.391 -18.985 1.00 . B B . 17 GLU HB3 1 1
10 24198 2 1 17 GLU HG2 H 1.792 1.544 -18.690 1.00 . B B . 17 GLU HG2 1 1
10 24199 2 1 17 GLU HG3 H 1.252 0.684 -17.248 1.00 . B B . 17 GLU HG3 1 1
10 24200 2 1 17 GLU N N 0.703 3.071 -15.871 1.00 . B B . 17 GLU N 1 1
10 24201 2 1 17 GLU O O -0.898 5.201 -18.336 1.00 . B B . 17 GLU O 1 1
10 24202 2 1 17 GLU OE1 O 0.579 -0.006 -20.341 1.00 . B B . 17 GLU OE1 1 1
10 24203 2 1 17 GLU OE2 O 0.039 -1.157 -18.560 1.00 . B B . 17 GLU OE2 1 1
10 24204 2 1 18 ALA C C -1.808 7.103 -15.923 1.00 . B B . 18 ALA C 1 1
10 24205 2 1 18 ALA CA C -2.545 5.743 -16.083 1.00 . B B . 18 ALA CA 1 1
10 24206 2 1 18 ALA CB C -3.457 5.470 -14.870 1.00 . B B . 18 ALA CB 1 1
10 24207 2 1 18 ALA H H -1.511 3.959 -15.537 1.00 . B B . 18 ALA H 1 1
10 24208 2 1 18 ALA HA H -3.170 5.782 -16.973 1.00 . B B . 18 ALA HA 1 1
10 24209 2 1 18 ALA HB1 H -4.190 6.261 -14.775 1.00 . B B . 18 ALA HB1 1 1
10 24210 2 1 18 ALA HB2 H -2.863 5.422 -13.965 1.00 . B B . 18 ALA HB2 1 1
10 24211 2 1 18 ALA HB3 H -3.970 4.526 -15.006 1.00 . B B . 18 ALA HB3 1 1
10 24212 2 1 18 ALA N N -1.580 4.630 -16.249 1.00 . B B . 18 ALA N 1 1
10 24213 2 1 18 ALA O O -2.186 8.107 -16.538 1.00 . B B . 18 ALA O 1 1
10 24214 2 1 19 LEU C C 1.028 8.640 -16.031 1.00 . B B . 19 LEU C 1 1
10 24215 2 1 19 LEU CA C 0.092 8.307 -14.831 1.00 . B B . 19 LEU CA 1 1
10 24216 2 1 19 LEU CB C 0.930 8.075 -13.546 1.00 . B B . 19 LEU CB 1 1
10 24217 2 1 19 LEU CD1 C 1.059 7.430 -11.062 1.00 . B B . 19 LEU CD1 1 1
10 24218 2 1 19 LEU CD2 C -0.845 8.904 -11.896 1.00 . B B . 19 LEU CD2 1 1
10 24219 2 1 19 LEU CG C 0.122 7.754 -12.247 1.00 . B B . 19 LEU CG 1 1
10 24220 2 1 19 LEU H H -0.493 6.261 -14.661 1.00 . B B . 19 LEU H 1 1
10 24221 2 1 19 LEU HA H -0.575 9.150 -14.665 1.00 . B B . 19 LEU HA 1 1
10 24222 2 1 19 LEU HB2 H 1.608 7.248 -13.737 1.00 . B B . 19 LEU HB2 1 1
10 24223 2 1 19 LEU HB3 H 1.531 8.965 -13.363 1.00 . B B . 19 LEU HB3 1 1
10 24224 2 1 19 LEU HD11 H 0.469 7.183 -10.189 1.00 . B B . 19 LEU HD11 1 1
10 24225 2 1 19 LEU HD12 H 1.684 8.286 -10.838 1.00 . B B . 19 LEU HD12 1 1
10 24226 2 1 19 LEU HD13 H 1.687 6.585 -11.315 1.00 . B B . 19 LEU HD13 1 1
10 24227 2 1 19 LEU HD21 H -1.397 8.658 -10.998 1.00 . B B . 19 LEU HD21 1 1
10 24228 2 1 19 LEU HD22 H -1.545 9.054 -12.707 1.00 . B B . 19 LEU HD22 1 1
10 24229 2 1 19 LEU HD23 H -0.286 9.821 -11.733 1.00 . B B . 19 LEU HD23 1 1
10 24230 2 1 19 LEU HG H -0.480 6.869 -12.426 1.00 . B B . 19 LEU HG 1 1
10 24231 2 1 19 LEU N N -0.741 7.104 -15.098 1.00 . B B . 19 LEU N 1 1
10 24232 2 1 19 LEU O O 1.503 9.779 -16.164 1.00 . B B . 19 LEU O 1 1
10 24233 2 1 20 ASN C C 1.418 8.656 -19.164 1.00 . B B . 20 ASN C 1 1
10 24234 2 1 20 ASN CA C 2.121 7.764 -18.102 1.00 . B B . 20 ASN CA 1 1
10 24235 2 1 20 ASN CB C 2.443 6.345 -18.662 1.00 . B B . 20 ASN CB 1 1
10 24236 2 1 20 ASN CG C 3.182 6.347 -20.004 1.00 . B B . 20 ASN CG 1 1
10 24237 2 1 20 ASN H H 0.871 6.758 -16.713 1.00 . B B . 20 ASN H 1 1
10 24238 2 1 20 ASN HA H 3.051 8.239 -17.807 1.00 . B B . 20 ASN HA 1 1
10 24239 2 1 20 ASN HB2 H 3.057 5.814 -17.942 1.00 . B B . 20 ASN HB2 1 1
10 24240 2 1 20 ASN HB3 H 1.521 5.794 -18.782 1.00 . B B . 20 ASN HB3 1 1
10 24241 2 1 20 ASN HD21 H 4.940 6.266 -19.098 1.00 . B B . 20 ASN HD21 1 1
10 24242 2 1 20 ASN HD22 H 4.976 6.300 -20.823 1.00 . B B . 20 ASN HD22 1 1
10 24243 2 1 20 ASN N N 1.282 7.629 -16.890 1.00 . B B . 20 ASN N 1 1
10 24244 2 1 20 ASN ND2 N 4.496 6.302 -19.972 1.00 . B B . 20 ASN ND2 1 1
10 24245 2 1 20 ASN O O 0.256 8.424 -19.510 1.00 . B B . 20 ASN O 1 1
10 24246 2 1 20 ASN OD1 O 2.571 6.371 -21.063 1.00 . B B . 20 ASN OD1 1 1
10 24247 2 1 21 GLY C C 0.802 11.791 -20.083 1.00 . B B . 21 GLY C 1 1
10 24248 2 1 21 GLY CA C 1.611 10.620 -20.664 1.00 . B B . 21 GLY CA 1 1
10 24249 2 1 21 GLY H H 3.040 9.832 -19.298 1.00 . B B . 21 GLY H 1 1
10 24250 2 1 21 GLY HA2 H 2.452 11.023 -21.214 1.00 . B B . 21 GLY HA2 1 1
10 24251 2 1 21 GLY HA3 H 0.983 10.073 -21.363 1.00 . B B . 21 GLY HA3 1 1
10 24252 2 1 21 GLY N N 2.136 9.691 -19.648 1.00 . B B . 21 GLY N 1 1
10 24253 2 1 21 GLY O O 0.253 12.603 -20.838 1.00 . B B . 21 GLY O 1 1
10 24254 2 1 22 THR C C 0.902 13.636 -16.965 1.00 . B B . 22 THR C 1 1
10 24255 2 1 22 THR CA C -0.012 12.959 -18.026 1.00 . B B . 22 THR CA 1 1
10 24256 2 1 22 THR CB C -1.306 12.376 -17.335 1.00 . B B . 22 THR CB 1 1
10 24257 2 1 22 THR CG2 C -2.230 13.482 -16.778 1.00 . B B . 22 THR CG2 1 1
10 24258 2 1 22 THR H H 1.186 11.200 -18.204 1.00 . B B . 22 THR H 1 1
10 24259 2 1 22 THR HA H -0.318 13.710 -18.750 1.00 . B B . 22 THR HA 1 1
10 24260 2 1 22 THR HB H -1.002 11.737 -16.514 1.00 . B B . 22 THR HB 1 1
10 24261 2 1 22 THR HG1 H -1.575 10.768 -18.462 1.00 . B B . 22 THR HG1 1 1
10 24262 2 1 22 THR HG21 H -2.538 14.143 -17.578 1.00 . B B . 22 THR HG21 1 1
10 24263 2 1 22 THR HG22 H -1.702 14.054 -16.026 1.00 . B B . 22 THR HG22 1 1
10 24264 2 1 22 THR HG23 H -3.107 13.033 -16.330 1.00 . B B . 22 THR HG23 1 1
10 24265 2 1 22 THR N N 0.729 11.883 -18.741 1.00 . B B . 22 THR N 1 1
10 24266 2 1 22 THR O O 1.905 13.051 -16.544 1.00 . B B . 22 THR O 1 1
10 24267 2 1 22 THR OG1 O -2.054 11.586 -18.278 1.00 . B B . 22 THR OG1 1 1
10 24268 2 1 23 GLU C C 0.897 15.084 -14.003 1.00 . B B . 23 GLU C 1 1
10 24269 2 1 23 GLU CA C 1.244 15.607 -15.435 1.00 . B B . 23 GLU CA 1 1
10 24270 2 1 23 GLU CB C 0.878 17.113 -15.555 1.00 . B B . 23 GLU CB 1 1
10 24271 2 1 23 GLU CD C 2.798 17.816 -17.116 1.00 . B B . 23 GLU CD 1 1
10 24272 2 1 23 GLU CG C 1.275 17.770 -16.891 1.00 . B B . 23 GLU CG 1 1
10 24273 2 1 23 GLU H H -0.284 15.255 -16.880 1.00 . B B . 23 GLU H 1 1
10 24274 2 1 23 GLU HA H 2.311 15.492 -15.597 1.00 . B B . 23 GLU HA 1 1
10 24275 2 1 23 GLU HB2 H -0.199 17.213 -15.440 1.00 . B B . 23 GLU HB2 1 1
10 24276 2 1 23 GLU HB3 H 1.360 17.659 -14.745 1.00 . B B . 23 GLU HB3 1 1
10 24277 2 1 23 GLU HG2 H 0.811 17.206 -17.696 1.00 . B B . 23 GLU HG2 1 1
10 24278 2 1 23 GLU HG3 H 0.886 18.785 -16.911 1.00 . B B . 23 GLU HG3 1 1
10 24279 2 1 23 GLU N N 0.524 14.853 -16.502 1.00 . B B . 23 GLU N 1 1
10 24280 2 1 23 GLU O O 1.081 15.797 -13.001 1.00 . B B . 23 GLU O 1 1
10 24281 2 1 23 GLU OE1 O 3.474 18.659 -16.494 1.00 . B B . 23 GLU OE1 1 1
10 24282 2 1 23 GLU OE2 O 3.327 17.005 -17.910 1.00 . B B . 23 GLU OE2 1 1
10 24283 2 1 24 GLY C C -1.576 13.190 -12.621 1.00 . B B . 24 GLY C 1 1
10 24284 2 1 24 GLY CA C -0.056 13.228 -12.680 1.00 . B B . 24 GLY CA 1 1
10 24285 2 1 24 GLY H H 0.454 13.271 -14.722 1.00 . B B . 24 GLY H 1 1
10 24286 2 1 24 GLY HA2 H 0.325 12.216 -12.609 1.00 . B B . 24 GLY HA2 1 1
10 24287 2 1 24 GLY HA3 H 0.309 13.793 -11.829 1.00 . B B . 24 GLY HA3 1 1
10 24288 2 1 24 GLY N N 0.443 13.818 -13.919 1.00 . B B . 24 GLY N 1 1
10 24289 2 1 24 GLY O O -2.246 14.050 -13.198 1.00 . B B . 24 GLY O 1 1
10 24290 2 1 25 LEU C C -3.935 12.005 -10.232 1.00 . B B . 25 LEU C 1 1
10 24291 2 1 25 LEU CA C -3.582 12.031 -11.731 1.00 . B B . 25 LEU CA 1 1
10 24292 2 1 25 LEU CB C -4.086 10.719 -12.401 1.00 . B B . 25 LEU CB 1 1
10 24293 2 1 25 LEU CD1 C -4.466 9.229 -14.445 1.00 . B B . 25 LEU CD1 1 1
10 24294 2 1 25 LEU CD2 C -4.667 11.753 -14.681 1.00 . B B . 25 LEU CD2 1 1
10 24295 2 1 25 LEU CG C -3.944 10.598 -13.952 1.00 . B B . 25 LEU CG 1 1
10 24296 2 1 25 LEU H H -1.524 11.558 -11.474 1.00 . B B . 25 LEU H 1 1
10 24297 2 1 25 LEU HA H -4.090 12.878 -12.193 1.00 . B B . 25 LEU HA 1 1
10 24298 2 1 25 LEU HB2 H -3.546 9.886 -11.953 1.00 . B B . 25 LEU HB2 1 1
10 24299 2 1 25 LEU HB3 H -5.139 10.598 -12.152 1.00 . B B . 25 LEU HB3 1 1
10 24300 2 1 25 LEU HD11 H -5.512 9.114 -14.184 1.00 . B B . 25 LEU HD11 1 1
10 24301 2 1 25 LEU HD12 H -3.893 8.436 -13.982 1.00 . B B . 25 LEU HD12 1 1
10 24302 2 1 25 LEU HD13 H -4.354 9.161 -15.519 1.00 . B B . 25 LEU HD13 1 1
10 24303 2 1 25 LEU HD21 H -5.724 11.737 -14.447 1.00 . B B . 25 LEU HD21 1 1
10 24304 2 1 25 LEU HD22 H -4.536 11.651 -15.752 1.00 . B B . 25 LEU HD22 1 1
10 24305 2 1 25 LEU HD23 H -4.246 12.699 -14.366 1.00 . B B . 25 LEU HD23 1 1
10 24306 2 1 25 LEU HG H -2.890 10.654 -14.209 1.00 . B B . 25 LEU HG 1 1
10 24307 2 1 25 LEU N N -2.123 12.197 -11.914 1.00 . B B . 25 LEU N 1 1
10 24308 2 1 25 LEU O O -3.099 11.655 -9.387 1.00 . B B . 25 LEU O 1 1
10 24309 2 1 26 THR C C -6.311 10.775 -8.411 1.00 . B B . 26 THR C 1 1
10 24310 2 1 26 THR CA C -5.763 12.210 -8.570 1.00 . B B . 26 THR CA 1 1
10 24311 2 1 26 THR CB C -6.928 13.222 -8.322 1.00 . B B . 26 THR CB 1 1
10 24312 2 1 26 THR CG2 C -6.457 14.685 -8.458 1.00 . B B . 26 THR CG2 1 1
10 24313 2 1 26 THR H H -5.748 12.746 -10.625 1.00 . B B . 26 THR H 1 1
10 24314 2 1 26 THR HA H -4.985 12.380 -7.826 1.00 . B B . 26 THR HA 1 1
10 24315 2 1 26 THR HB H -7.307 13.076 -7.313 1.00 . B B . 26 THR HB 1 1
10 24316 2 1 26 THR HG1 H -8.669 13.663 -9.163 1.00 . B B . 26 THR HG1 1 1
10 24317 2 1 26 THR HG21 H -5.663 14.885 -7.747 1.00 . B B . 26 THR HG21 1 1
10 24318 2 1 26 THR HG22 H -7.284 15.353 -8.262 1.00 . B B . 26 THR HG22 1 1
10 24319 2 1 26 THR HG23 H -6.089 14.860 -9.462 1.00 . B B . 26 THR HG23 1 1
10 24320 2 1 26 THR N N -5.182 12.373 -9.919 1.00 . B B . 26 THR N 1 1
10 24321 2 1 26 THR O O -6.464 10.055 -9.403 1.00 . B B . 26 THR O 1 1
10 24322 2 1 26 THR OG1 O -8.006 12.970 -9.249 1.00 . B B . 26 THR OG1 1 1
10 24323 2 1 27 GLN C C -8.546 8.808 -7.661 1.00 . B B . 27 GLN C 1 1
10 24324 2 1 27 GLN CA C -7.218 9.038 -6.875 1.00 . B B . 27 GLN CA 1 1
10 24325 2 1 27 GLN CB C -7.424 8.876 -5.340 1.00 . B B . 27 GLN CB 1 1
10 24326 2 1 27 GLN CD C -8.484 9.783 -3.183 1.00 . B B . 27 GLN CD 1 1
10 24327 2 1 27 GLN CG C -8.473 9.822 -4.714 1.00 . B B . 27 GLN CG 1 1
10 24328 2 1 27 GLN H H -6.455 10.982 -6.416 1.00 . B B . 27 GLN H 1 1
10 24329 2 1 27 GLN HA H -6.497 8.296 -7.206 1.00 . B B . 27 GLN HA 1 1
10 24330 2 1 27 GLN HB2 H -7.725 7.853 -5.134 1.00 . B B . 27 GLN HB2 1 1
10 24331 2 1 27 GLN HB3 H -6.469 9.052 -4.848 1.00 . B B . 27 GLN HB3 1 1
10 24332 2 1 27 GLN HE21 H -9.607 8.153 -3.184 1.00 . B B . 27 GLN HE21 1 1
10 24333 2 1 27 GLN HE22 H -9.166 8.770 -1.635 1.00 . B B . 27 GLN HE22 1 1
10 24334 2 1 27 GLN HG2 H -8.258 10.836 -5.029 1.00 . B B . 27 GLN HG2 1 1
10 24335 2 1 27 GLN HG3 H -9.459 9.545 -5.076 1.00 . B B . 27 GLN HG3 1 1
10 24336 2 1 27 GLN N N -6.632 10.374 -7.166 1.00 . B B . 27 GLN N 1 1
10 24337 2 1 27 GLN NE2 N -9.155 8.806 -2.611 1.00 . B B . 27 GLN NE2 1 1
10 24338 2 1 27 GLN O O -8.880 7.678 -8.020 1.00 . B B . 27 GLN O 1 1
10 24339 2 1 27 GLN OE1 O -7.842 10.592 -2.525 1.00 . B B . 27 GLN OE1 1 1
10 24340 2 1 28 LYS C C -10.203 9.483 -10.220 1.00 . B B . 28 LYS C 1 1
10 24341 2 1 28 LYS CA C -10.497 9.935 -8.763 1.00 . B B . 28 LYS CA 1 1
10 24342 2 1 28 LYS CB C -11.083 11.378 -8.786 1.00 . B B . 28 LYS CB 1 1
10 24343 2 1 28 LYS CD C -12.365 11.320 -6.538 1.00 . B B . 28 LYS CD 1 1
10 24344 2 1 28 LYS CE C -13.792 11.550 -7.070 1.00 . B B . 28 LYS CE 1 1
10 24345 2 1 28 LYS CG C -11.282 12.021 -7.393 1.00 . B B . 28 LYS CG 1 1
10 24346 2 1 28 LYS H H -8.983 10.747 -7.488 1.00 . B B . 28 LYS H 1 1
10 24347 2 1 28 LYS HA H -11.225 9.267 -8.315 1.00 . B B . 28 LYS HA 1 1
10 24348 2 1 28 LYS HB2 H -10.410 12.018 -9.353 1.00 . B B . 28 LYS HB2 1 1
10 24349 2 1 28 LYS HB3 H -12.046 11.358 -9.294 1.00 . B B . 28 LYS HB3 1 1
10 24350 2 1 28 LYS HD2 H -12.170 10.252 -6.521 1.00 . B B . 28 LYS HD2 1 1
10 24351 2 1 28 LYS HD3 H -12.308 11.701 -5.522 1.00 . B B . 28 LYS HD3 1 1
10 24352 2 1 28 LYS HE2 H -13.988 12.612 -7.124 1.00 . B B . 28 LYS HE2 1 1
10 24353 2 1 28 LYS HE3 H -13.878 11.118 -8.061 1.00 . B B . 28 LYS HE3 1 1
10 24354 2 1 28 LYS HG2 H -10.338 11.978 -6.855 1.00 . B B . 28 LYS HG2 1 1
10 24355 2 1 28 LYS HG3 H -11.557 13.066 -7.527 1.00 . B B . 28 LYS HG3 1 1
10 24356 2 1 28 LYS HZ1 H -14.709 11.290 -5.221 1.00 . B B . 28 LYS HZ1 1 1
10 24357 2 1 28 LYS HZ2 H -14.693 9.898 -6.182 1.00 . B B . 28 LYS HZ2 1 1
10 24358 2 1 28 LYS HZ3 H -15.759 11.159 -6.537 1.00 . B B . 28 LYS HZ3 1 1
10 24359 2 1 28 LYS N N -9.272 9.914 -7.920 1.00 . B B . 28 LYS N 1 1
10 24360 2 1 28 LYS NZ N -14.807 10.930 -6.193 1.00 . B B . 28 LYS NZ 1 1
10 24361 2 1 28 LYS O O -10.848 8.572 -10.751 1.00 . B B . 28 LYS O 1 1
10 24362 2 1 29 GLN C C -8.161 8.573 -12.498 1.00 . B B . 29 GLN C 1 1
10 24363 2 1 29 GLN CA C -8.821 9.944 -12.252 1.00 . B B . 29 GLN CA 1 1
10 24364 2 1 29 GLN CB C -7.868 11.084 -12.688 1.00 . B B . 29 GLN CB 1 1
10 24365 2 1 29 GLN CD C -7.533 13.613 -13.013 1.00 . B B . 29 GLN CD 1 1
10 24366 2 1 29 GLN CG C -8.531 12.472 -12.769 1.00 . B B . 29 GLN CG 1 1
10 24367 2 1 29 GLN H H -8.687 10.784 -10.296 1.00 . B B . 29 GLN H 1 1
10 24368 2 1 29 GLN HA H -9.727 10.004 -12.848 1.00 . B B . 29 GLN HA 1 1
10 24369 2 1 29 GLN HB2 H -7.046 11.140 -11.979 1.00 . B B . 29 GLN HB2 1 1
10 24370 2 1 29 GLN HB3 H -7.458 10.851 -13.669 1.00 . B B . 29 GLN HB3 1 1
10 24371 2 1 29 GLN HE21 H -8.817 14.551 -14.191 1.00 . B B . 29 GLN HE21 1 1
10 24372 2 1 29 GLN HE22 H -7.289 15.326 -13.972 1.00 . B B . 29 GLN HE22 1 1
10 24373 2 1 29 GLN HG2 H -9.256 12.461 -13.574 1.00 . B B . 29 GLN HG2 1 1
10 24374 2 1 29 GLN HG3 H -9.047 12.665 -11.834 1.00 . B B . 29 GLN HG3 1 1
10 24375 2 1 29 GLN N N -9.201 10.140 -10.830 1.00 . B B . 29 GLN N 1 1
10 24376 2 1 29 GLN NE2 N -7.919 14.597 -13.801 1.00 . B B . 29 GLN NE2 1 1
10 24377 2 1 29 GLN O O -8.405 7.935 -13.529 1.00 . B B . 29 GLN O 1 1
10 24378 2 1 29 GLN OE1 O -6.413 13.591 -12.520 1.00 . B B . 29 GLN OE1 1 1
10 24379 2 1 30 ILE C C -7.618 5.667 -11.645 1.00 . B B . 30 ILE C 1 1
10 24380 2 1 30 ILE CA C -6.615 6.841 -11.600 1.00 . B B . 30 ILE CA 1 1
10 24381 2 1 30 ILE CB C -5.620 6.687 -10.382 1.00 . B B . 30 ILE CB 1 1
10 24382 2 1 30 ILE CD1 C -3.523 7.838 -9.316 1.00 . B B . 30 ILE CD1 1 1
10 24383 2 1 30 ILE CG1 C -4.481 7.755 -10.494 1.00 . B B . 30 ILE CG1 1 1
10 24384 2 1 30 ILE CG2 C -5.039 5.251 -10.276 1.00 . B B . 30 ILE CG2 1 1
10 24385 2 1 30 ILE H H -7.180 8.713 -10.757 1.00 . B B . 30 ILE H 1 1
10 24386 2 1 30 ILE HA H -6.031 6.831 -12.518 1.00 . B B . 30 ILE HA 1 1
10 24387 2 1 30 ILE HB H -6.184 6.877 -9.474 1.00 . B B . 30 ILE HB 1 1
10 24388 2 1 30 ILE HD11 H -4.073 8.076 -8.415 1.00 . B B . 30 ILE HD11 1 1
10 24389 2 1 30 ILE HD12 H -2.791 8.612 -9.502 1.00 . B B . 30 ILE HD12 1 1
10 24390 2 1 30 ILE HD13 H -3.018 6.890 -9.191 1.00 . B B . 30 ILE HD13 1 1
10 24391 2 1 30 ILE HG12 H -3.885 7.548 -11.370 1.00 . B B . 30 ILE HG12 1 1
10 24392 2 1 30 ILE HG13 H -4.931 8.737 -10.610 1.00 . B B . 30 ILE HG13 1 1
10 24393 2 1 30 ILE HG21 H -5.841 4.535 -10.143 1.00 . B B . 30 ILE HG21 1 1
10 24394 2 1 30 ILE HG22 H -4.370 5.192 -9.424 1.00 . B B . 30 ILE HG22 1 1
10 24395 2 1 30 ILE HG23 H -4.488 5.008 -11.176 1.00 . B B . 30 ILE HG23 1 1
10 24396 2 1 30 ILE N N -7.324 8.140 -11.539 1.00 . B B . 30 ILE N 1 1
10 24397 2 1 30 ILE O O -7.474 4.768 -12.474 1.00 . B B . 30 ILE O 1 1
10 24398 2 1 31 LYS C C -10.415 4.504 -12.092 1.00 . B B . 31 LYS C 1 1
10 24399 2 1 31 LYS CA C -9.718 4.688 -10.728 1.00 . B B . 31 LYS CA 1 1
10 24400 2 1 31 LYS CB C -10.783 5.029 -9.654 1.00 . B B . 31 LYS CB 1 1
10 24401 2 1 31 LYS CD C -11.462 5.106 -7.191 1.00 . B B . 31 LYS CD 1 1
10 24402 2 1 31 LYS CE C -11.108 4.710 -5.754 1.00 . B B . 31 LYS CE 1 1
10 24403 2 1 31 LYS CG C -10.336 4.787 -8.201 1.00 . B B . 31 LYS CG 1 1
10 24404 2 1 31 LYS H H -8.693 6.474 -10.144 1.00 . B B . 31 LYS H 1 1
10 24405 2 1 31 LYS HA H -9.243 3.751 -10.457 1.00 . B B . 31 LYS HA 1 1
10 24406 2 1 31 LYS HB2 H -11.053 6.076 -9.754 1.00 . B B . 31 LYS HB2 1 1
10 24407 2 1 31 LYS HB3 H -11.674 4.426 -9.834 1.00 . B B . 31 LYS HB3 1 1
10 24408 2 1 31 LYS HD2 H -11.660 6.172 -7.214 1.00 . B B . 31 LYS HD2 1 1
10 24409 2 1 31 LYS HD3 H -12.364 4.574 -7.487 1.00 . B B . 31 LYS HD3 1 1
10 24410 2 1 31 LYS HE2 H -10.860 3.657 -5.727 1.00 . B B . 31 LYS HE2 1 1
10 24411 2 1 31 LYS HE3 H -10.255 5.287 -5.421 1.00 . B B . 31 LYS HE3 1 1
10 24412 2 1 31 LYS HG2 H -10.051 3.745 -8.092 1.00 . B B . 31 LYS HG2 1 1
10 24413 2 1 31 LYS HG3 H -9.479 5.417 -7.988 1.00 . B B . 31 LYS HG3 1 1
10 24414 2 1 31 LYS HZ1 H -11.960 4.694 -3.855 1.00 . B B . 31 LYS HZ1 1 1
10 24415 2 1 31 LYS HZ2 H -13.059 4.369 -5.096 1.00 . B B . 31 LYS HZ2 1 1
10 24416 2 1 31 LYS HZ3 H -12.516 5.947 -4.841 1.00 . B B . 31 LYS HZ3 1 1
10 24417 2 1 31 LYS N N -8.649 5.720 -10.774 1.00 . B B . 31 LYS N 1 1
10 24418 2 1 31 LYS NZ N -12.239 4.948 -4.823 1.00 . B B . 31 LYS NZ 1 1
10 24419 2 1 31 LYS O O -10.712 3.383 -12.479 1.00 . B B . 31 LYS O 1 1
10 24420 2 1 32 LYS C C -10.420 5.026 -15.225 1.00 . B B . 32 LYS C 1 1
10 24421 2 1 32 LYS CA C -11.353 5.578 -14.121 1.00 . B B . 32 LYS CA 1 1
10 24422 2 1 32 LYS CB C -11.889 6.984 -14.496 1.00 . B B . 32 LYS CB 1 1
10 24423 2 1 32 LYS CD C -14.224 6.547 -13.517 1.00 . B B . 32 LYS CD 1 1
10 24424 2 1 32 LYS CE C -15.260 6.941 -12.455 1.00 . B B . 32 LYS CE 1 1
10 24425 2 1 32 LYS CG C -12.993 7.493 -13.545 1.00 . B B . 32 LYS CG 1 1
10 24426 2 1 32 LYS H H -10.452 6.485 -12.407 1.00 . B B . 32 LYS H 1 1
10 24427 2 1 32 LYS HA H -12.205 4.904 -14.035 1.00 . B B . 32 LYS HA 1 1
10 24428 2 1 32 LYS HB2 H -11.066 7.695 -14.475 1.00 . B B . 32 LYS HB2 1 1
10 24429 2 1 32 LYS HB3 H -12.295 6.954 -15.504 1.00 . B B . 32 LYS HB3 1 1
10 24430 2 1 32 LYS HD2 H -14.703 6.565 -14.491 1.00 . B B . 32 LYS HD2 1 1
10 24431 2 1 32 LYS HD3 H -13.887 5.534 -13.313 1.00 . B B . 32 LYS HD3 1 1
10 24432 2 1 32 LYS HE2 H -16.063 6.216 -12.463 1.00 . B B . 32 LYS HE2 1 1
10 24433 2 1 32 LYS HE3 H -14.787 6.935 -11.480 1.00 . B B . 32 LYS HE3 1 1
10 24434 2 1 32 LYS HG2 H -12.582 7.566 -12.542 1.00 . B B . 32 LYS HG2 1 1
10 24435 2 1 32 LYS HG3 H -13.311 8.480 -13.871 1.00 . B B . 32 LYS HG3 1 1
10 24436 2 1 32 LYS HZ1 H -16.304 8.312 -13.630 1.00 . B B . 32 LYS HZ1 1 1
10 24437 2 1 32 LYS HZ2 H -15.090 9.006 -12.676 1.00 . B B . 32 LYS HZ2 1 1
10 24438 2 1 32 LYS HZ3 H -16.541 8.509 -11.965 1.00 . B B . 32 LYS HZ3 1 1
10 24439 2 1 32 LYS N N -10.694 5.614 -12.791 1.00 . B B . 32 LYS N 1 1
10 24440 2 1 32 LYS NZ N -15.839 8.284 -12.699 1.00 . B B . 32 LYS NZ 1 1
10 24441 2 1 32 LYS O O -10.807 4.121 -15.976 1.00 . B B . 32 LYS O 1 1
10 24442 2 1 33 ALA C C -7.770 3.704 -16.258 1.00 . B B . 33 ALA C 1 1
10 24443 2 1 33 ALA CA C -8.187 5.201 -16.332 1.00 . B B . 33 ALA CA 1 1
10 24444 2 1 33 ALA CB C -6.955 6.117 -16.200 1.00 . B B . 33 ALA CB 1 1
10 24445 2 1 33 ALA H H -8.945 6.243 -14.625 1.00 . B B . 33 ALA H 1 1
10 24446 2 1 33 ALA HA H -8.636 5.387 -17.303 1.00 . B B . 33 ALA HA 1 1
10 24447 2 1 33 ALA HB1 H -7.262 7.153 -16.271 1.00 . B B . 33 ALA HB1 1 1
10 24448 2 1 33 ALA HB2 H -6.247 5.904 -16.993 1.00 . B B . 33 ALA HB2 1 1
10 24449 2 1 33 ALA HB3 H -6.476 5.953 -15.242 1.00 . B B . 33 ALA HB3 1 1
10 24450 2 1 33 ALA N N -9.192 5.570 -15.295 1.00 . B B . 33 ALA N 1 1
10 24451 2 1 33 ALA O O -7.368 3.111 -17.264 1.00 . B B . 33 ALA O 1 1
10 24452 2 1 34 THR C C -8.776 0.798 -14.637 1.00 . B B . 34 THR C 1 1
10 24453 2 1 34 THR CA C -7.521 1.694 -14.790 1.00 . B B . 34 THR CA 1 1
10 24454 2 1 34 THR CB C -6.684 1.580 -13.480 1.00 . B B . 34 THR CB 1 1
10 24455 2 1 34 THR CG2 C -5.402 2.428 -13.541 1.00 . B B . 34 THR CG2 1 1
10 24456 2 1 34 THR H H -8.153 3.668 -14.294 1.00 . B B . 34 THR H 1 1
10 24457 2 1 34 THR HA H -6.919 1.317 -15.614 1.00 . B B . 34 THR HA 1 1
10 24458 2 1 34 THR HB H -6.407 0.541 -13.325 1.00 . B B . 34 THR HB 1 1
10 24459 2 1 34 THR HG1 H -7.071 2.779 -11.946 1.00 . B B . 34 THR HG1 1 1
10 24460 2 1 34 THR HG21 H -4.782 2.096 -14.366 1.00 . B B . 34 THR HG21 1 1
10 24461 2 1 34 THR HG22 H -4.849 2.320 -12.617 1.00 . B B . 34 THR HG22 1 1
10 24462 2 1 34 THR HG23 H -5.657 3.471 -13.684 1.00 . B B . 34 THR HG23 1 1
10 24463 2 1 34 THR N N -7.863 3.119 -15.052 1.00 . B B . 34 THR N 1 1
10 24464 2 1 34 THR O O -8.679 -0.430 -14.753 1.00 . B B . 34 THR O 1 1
10 24465 2 1 34 THR OG1 O -7.484 2.017 -12.362 1.00 . B B . 34 THR OG1 1 1
10 24466 2 1 35 LYS C C -11.148 -0.026 -12.670 1.00 . B B . 35 LYS C 1 1
10 24467 2 1 35 LYS CA C -11.217 0.761 -14.013 1.00 . B B . 35 LYS CA 1 1
10 24468 2 1 35 LYS CB C -11.745 -0.113 -15.196 1.00 . B B . 35 LYS CB 1 1
10 24469 2 1 35 LYS CD C -12.860 -0.178 -17.516 1.00 . B B . 35 LYS CD 1 1
10 24470 2 1 35 LYS CE C -13.456 0.643 -18.675 1.00 . B B . 35 LYS CE 1 1
10 24471 2 1 35 LYS CG C -12.248 0.708 -16.406 1.00 . B B . 35 LYS CG 1 1
10 24472 2 1 35 LYS H H -9.912 2.417 -14.309 1.00 . B B . 35 LYS H 1 1
10 24473 2 1 35 LYS HA H -11.929 1.567 -13.853 1.00 . B B . 35 LYS HA 1 1
10 24474 2 1 35 LYS HB2 H -10.943 -0.763 -15.534 1.00 . B B . 35 LYS HB2 1 1
10 24475 2 1 35 LYS HB3 H -12.565 -0.734 -14.842 1.00 . B B . 35 LYS HB3 1 1
10 24476 2 1 35 LYS HD2 H -12.090 -0.829 -17.911 1.00 . B B . 35 LYS HD2 1 1
10 24477 2 1 35 LYS HD3 H -13.648 -0.787 -17.082 1.00 . B B . 35 LYS HD3 1 1
10 24478 2 1 35 LYS HE2 H -12.679 1.256 -19.116 1.00 . B B . 35 LYS HE2 1 1
10 24479 2 1 35 LYS HE3 H -13.838 -0.038 -19.426 1.00 . B B . 35 LYS HE3 1 1
10 24480 2 1 35 LYS HG2 H -13.004 1.408 -16.062 1.00 . B B . 35 LYS HG2 1 1
10 24481 2 1 35 LYS HG3 H -11.412 1.268 -16.820 1.00 . B B . 35 LYS HG3 1 1
10 24482 2 1 35 LYS HZ1 H -14.236 2.166 -17.465 1.00 . B B . 35 LYS HZ1 1 1
10 24483 2 1 35 LYS HZ2 H -15.356 0.962 -17.863 1.00 . B B . 35 LYS HZ2 1 1
10 24484 2 1 35 LYS HZ3 H -14.907 2.108 -19.017 1.00 . B B . 35 LYS HZ3 1 1
10 24485 2 1 35 LYS N N -9.929 1.437 -14.339 1.00 . B B . 35 LYS N 1 1
10 24486 2 1 35 LYS NZ N -14.565 1.530 -18.223 1.00 . B B . 35 LYS NZ 1 1
10 24487 2 1 35 LYS O O -11.885 -1.002 -12.470 1.00 . B B . 35 LYS O 1 1
10 24488 2 1 36 LEU C C -11.450 0.425 -9.537 1.00 . B B . 36 LEU C 1 1
10 24489 2 1 36 LEU CA C -10.237 -0.090 -10.350 1.00 . B B . 36 LEU CA 1 1
10 24490 2 1 36 LEU CB C -8.904 0.293 -9.646 1.00 . B B . 36 LEU CB 1 1
10 24491 2 1 36 LEU CD1 C -6.347 0.128 -9.475 1.00 . B B . 36 LEU CD1 1 1
10 24492 2 1 36 LEU CD2 C -7.674 -1.859 -10.367 1.00 . B B . 36 LEU CD2 1 1
10 24493 2 1 36 LEU CG C -7.599 -0.317 -10.260 1.00 . B B . 36 LEU CG 1 1
10 24494 2 1 36 LEU H H -9.700 1.188 -11.982 1.00 . B B . 36 LEU H 1 1
10 24495 2 1 36 LEU HA H -10.295 -1.178 -10.417 1.00 . B B . 36 LEU HA 1 1
10 24496 2 1 36 LEU HB2 H -8.816 1.375 -9.663 1.00 . B B . 36 LEU HB2 1 1
10 24497 2 1 36 LEU HB3 H -8.966 -0.021 -8.607 1.00 . B B . 36 LEU HB3 1 1
10 24498 2 1 36 LEU HD11 H -6.411 -0.214 -8.447 1.00 . B B . 36 LEU HD11 1 1
10 24499 2 1 36 LEU HD12 H -6.277 1.207 -9.487 1.00 . B B . 36 LEU HD12 1 1
10 24500 2 1 36 LEU HD13 H -5.459 -0.288 -9.935 1.00 . B B . 36 LEU HD13 1 1
10 24501 2 1 36 LEU HD21 H -7.805 -2.294 -9.384 1.00 . B B . 36 LEU HD21 1 1
10 24502 2 1 36 LEU HD22 H -6.759 -2.240 -10.806 1.00 . B B . 36 LEU HD22 1 1
10 24503 2 1 36 LEU HD23 H -8.506 -2.141 -10.997 1.00 . B B . 36 LEU HD23 1 1
10 24504 2 1 36 LEU HG H -7.490 0.067 -11.267 1.00 . B B . 36 LEU HG 1 1
10 24505 2 1 36 LEU N N -10.293 0.446 -11.734 1.00 . B B . 36 LEU N 1 1
10 24506 2 1 36 LEU O O -11.698 1.634 -9.472 1.00 . B B . 36 LEU O 1 1
10 24507 2 1 37 LYS C C -13.389 0.411 -6.879 1.00 . B B . 37 LYS C 1 1
10 24508 2 1 37 LYS CA C -13.498 -0.237 -8.284 1.00 . B B . 37 LYS CA 1 1
10 24509 2 1 37 LYS CB C -14.307 -1.563 -8.201 1.00 . B B . 37 LYS CB 1 1
10 24510 2 1 37 LYS CD C -14.448 -3.984 -7.324 1.00 . B B . 37 LYS CD 1 1
10 24511 2 1 37 LYS CE C -13.732 -5.101 -6.540 1.00 . B B . 37 LYS CE 1 1
10 24512 2 1 37 LYS CG C -13.620 -2.683 -7.383 1.00 . B B . 37 LYS CG 1 1
10 24513 2 1 37 LYS H H -11.823 -1.417 -8.861 1.00 . B B . 37 LYS H 1 1
10 24514 2 1 37 LYS HA H -14.035 0.449 -8.934 1.00 . B B . 37 LYS HA 1 1
10 24515 2 1 37 LYS HB2 H -15.277 -1.356 -7.757 1.00 . B B . 37 LYS HB2 1 1
10 24516 2 1 37 LYS HB3 H -14.467 -1.930 -9.211 1.00 . B B . 37 LYS HB3 1 1
10 24517 2 1 37 LYS HD2 H -15.396 -3.773 -6.843 1.00 . B B . 37 LYS HD2 1 1
10 24518 2 1 37 LYS HD3 H -14.633 -4.330 -8.338 1.00 . B B . 37 LYS HD3 1 1
10 24519 2 1 37 LYS HE2 H -12.785 -5.322 -7.014 1.00 . B B . 37 LYS HE2 1 1
10 24520 2 1 37 LYS HE3 H -13.552 -4.766 -5.524 1.00 . B B . 37 LYS HE3 1 1
10 24521 2 1 37 LYS HG2 H -12.656 -2.905 -7.832 1.00 . B B . 37 LYS HG2 1 1
10 24522 2 1 37 LYS HG3 H -13.457 -2.325 -6.368 1.00 . B B . 37 LYS HG3 1 1
10 24523 2 1 37 LYS HZ1 H -15.464 -6.162 -6.073 1.00 . B B . 37 LYS HZ1 1 1
10 24524 2 1 37 LYS HZ2 H -14.045 -7.065 -5.919 1.00 . B B . 37 LYS HZ2 1 1
10 24525 2 1 37 LYS HZ3 H -14.664 -6.724 -7.452 1.00 . B B . 37 LYS HZ3 1 1
10 24526 2 1 37 LYS N N -12.181 -0.508 -8.910 1.00 . B B . 37 LYS N 1 1
10 24527 2 1 37 LYS NZ N -14.531 -6.348 -6.493 1.00 . B B . 37 LYS NZ 1 1
10 24528 2 1 37 LYS O O -14.293 1.142 -6.460 1.00 . B B . 37 LYS O 1 1
10 24529 2 1 38 ALA C C -10.743 1.219 -4.504 1.00 . B B . 38 ALA C 1 1
10 24530 2 1 38 ALA CA C -12.118 0.568 -4.756 1.00 . B B . 38 ALA CA 1 1
10 24531 2 1 38 ALA CB C -12.313 -0.639 -3.814 1.00 . B B . 38 ALA CB 1 1
10 24532 2 1 38 ALA H H -11.567 -0.358 -6.598 1.00 . B B . 38 ALA H 1 1
10 24533 2 1 38 ALA HA H -12.887 1.300 -4.522 1.00 . B B . 38 ALA HA 1 1
10 24534 2 1 38 ALA HB1 H -13.289 -1.082 -3.984 1.00 . B B . 38 ALA HB1 1 1
10 24535 2 1 38 ALA HB2 H -12.243 -0.319 -2.782 1.00 . B B . 38 ALA HB2 1 1
10 24536 2 1 38 ALA HB3 H -11.549 -1.383 -4.009 1.00 . B B . 38 ALA HB3 1 1
10 24537 2 1 38 ALA N N -12.289 0.143 -6.165 1.00 . B B . 38 ALA N 1 1
10 24538 2 1 38 ALA O O -9.779 1.006 -5.255 1.00 . B B . 38 ALA O 1 1
10 24539 2 1 39 ASP C C -8.460 1.437 -2.442 1.00 . B B . 39 ASP C 1 1
10 24540 2 1 39 ASP CA C -9.409 2.575 -2.882 1.00 . B B . 39 ASP CA 1 1
10 24541 2 1 39 ASP CB C -9.677 3.518 -1.686 1.00 . B B . 39 ASP CB 1 1
10 24542 2 1 39 ASP CG C -10.492 4.761 -2.077 1.00 . B B . 39 ASP CG 1 1
10 24543 2 1 39 ASP H H -11.517 2.265 -2.967 1.00 . B B . 39 ASP H 1 1
10 24544 2 1 39 ASP HA H -8.932 3.141 -3.676 1.00 . B B . 39 ASP HA 1 1
10 24545 2 1 39 ASP HB2 H -10.213 2.972 -0.917 1.00 . B B . 39 ASP HB2 1 1
10 24546 2 1 39 ASP HB3 H -8.730 3.850 -1.273 1.00 . B B . 39 ASP HB3 1 1
10 24547 2 1 39 ASP N N -10.679 2.027 -3.419 1.00 . B B . 39 ASP N 1 1
10 24548 2 1 39 ASP O O -7.253 1.607 -2.451 1.00 . B B . 39 ASP O 1 1
10 24549 2 1 39 ASP OD1 O -9.912 5.716 -2.643 1.00 . B B . 39 ASP OD1 1 1
10 24550 2 1 39 ASP OD2 O -11.724 4.768 -1.873 1.00 . B B . 39 ASP OD2 1 1
10 24551 2 1 40 LYS C C -7.374 -1.440 -2.841 1.00 . B B . 40 LYS C 1 1
10 24552 2 1 40 LYS CA C -8.318 -0.961 -1.705 1.00 . B B . 40 LYS CA 1 1
10 24553 2 1 40 LYS CB C -9.359 -2.060 -1.380 1.00 . B B . 40 LYS CB 1 1
10 24554 2 1 40 LYS CD C -9.343 -2.115 1.180 1.00 . B B . 40 LYS CD 1 1
10 24555 2 1 40 LYS CE C -10.148 -1.927 2.475 1.00 . B B . 40 LYS CE 1 1
10 24556 2 1 40 LYS CG C -10.165 -1.805 -0.088 1.00 . B B . 40 LYS CG 1 1
10 24557 2 1 40 LYS H H -10.023 0.294 -1.964 1.00 . B B . 40 LYS H 1 1
10 24558 2 1 40 LYS HA H -7.729 -0.766 -0.814 1.00 . B B . 40 LYS HA 1 1
10 24559 2 1 40 LYS HB2 H -10.061 -2.128 -2.208 1.00 . B B . 40 LYS HB2 1 1
10 24560 2 1 40 LYS HB3 H -8.852 -3.019 -1.282 1.00 . B B . 40 LYS HB3 1 1
10 24561 2 1 40 LYS HD2 H -8.998 -3.143 1.134 1.00 . B B . 40 LYS HD2 1 1
10 24562 2 1 40 LYS HD3 H -8.478 -1.454 1.208 1.00 . B B . 40 LYS HD3 1 1
10 24563 2 1 40 LYS HE2 H -11.046 -2.533 2.428 1.00 . B B . 40 LYS HE2 1 1
10 24564 2 1 40 LYS HE3 H -9.546 -2.249 3.314 1.00 . B B . 40 LYS HE3 1 1
10 24565 2 1 40 LYS HG2 H -10.463 -0.755 -0.059 1.00 . B B . 40 LYS HG2 1 1
10 24566 2 1 40 LYS HG3 H -11.053 -2.429 -0.098 1.00 . B B . 40 LYS HG3 1 1
10 24567 2 1 40 LYS HZ1 H -9.702 0.070 2.878 1.00 . B B . 40 LYS HZ1 1 1
10 24568 2 1 40 LYS HZ2 H -11.187 -0.441 3.500 1.00 . B B . 40 LYS HZ2 1 1
10 24569 2 1 40 LYS HZ3 H -11.023 -0.142 1.846 1.00 . B B . 40 LYS HZ3 1 1
10 24570 2 1 40 LYS N N -9.047 0.294 -2.045 1.00 . B B . 40 LYS N 1 1
10 24571 2 1 40 LYS NZ N -10.543 -0.512 2.687 1.00 . B B . 40 LYS NZ 1 1
10 24572 2 1 40 LYS O O -6.219 -1.800 -2.591 1.00 . B B . 40 LYS O 1 1
10 24573 2 1 41 ASP C C -5.995 -0.760 -5.552 1.00 . B B . 41 ASP C 1 1
10 24574 2 1 41 ASP CA C -7.108 -1.803 -5.293 1.00 . B B . 41 ASP CA 1 1
10 24575 2 1 41 ASP CB C -8.041 -1.882 -6.529 1.00 . B B . 41 ASP CB 1 1
10 24576 2 1 41 ASP CG C -9.301 -2.722 -6.281 1.00 . B B . 41 ASP CG 1 1
10 24577 2 1 41 ASP H H -8.824 -1.157 -4.202 1.00 . B B . 41 ASP H 1 1
10 24578 2 1 41 ASP HA H -6.654 -2.779 -5.122 1.00 . B B . 41 ASP HA 1 1
10 24579 2 1 41 ASP HB2 H -8.340 -0.876 -6.811 1.00 . B B . 41 ASP HB2 1 1
10 24580 2 1 41 ASP HB3 H -7.497 -2.323 -7.361 1.00 . B B . 41 ASP HB3 1 1
10 24581 2 1 41 ASP N N -7.891 -1.433 -4.085 1.00 . B B . 41 ASP N 1 1
10 24582 2 1 41 ASP O O -4.878 -1.092 -5.975 1.00 . B B . 41 ASP O 1 1
10 24583 2 1 41 ASP OD1 O -9.169 -3.935 -6.037 1.00 . B B . 41 ASP OD1 1 1
10 24584 2 1 41 ASP OD2 O -10.423 -2.177 -6.318 1.00 . B B . 41 ASP OD2 1 1
10 24585 2 1 42 PHE C C -4.256 1.664 -4.485 1.00 . B B . 42 PHE C 1 1
10 24586 2 1 42 PHE CA C -5.461 1.664 -5.468 1.00 . B B . 42 PHE CA 1 1
10 24587 2 1 42 PHE CB C -6.291 2.972 -5.333 1.00 . B B . 42 PHE CB 1 1
10 24588 2 1 42 PHE CD1 C -4.668 4.480 -6.571 1.00 . B B . 42 PHE CD1 1 1
10 24589 2 1 42 PHE CD2 C -5.498 5.236 -4.456 1.00 . B B . 42 PHE CD2 1 1
10 24590 2 1 42 PHE CE1 C -3.919 5.627 -6.684 1.00 . B B . 42 PHE CE1 1 1
10 24591 2 1 42 PHE CE2 C -4.744 6.387 -4.578 1.00 . B B . 42 PHE CE2 1 1
10 24592 2 1 42 PHE CG C -5.476 4.259 -5.458 1.00 . B B . 42 PHE CG 1 1
10 24593 2 1 42 PHE CZ C -3.952 6.580 -5.693 1.00 . B B . 42 PHE CZ 1 1
10 24594 2 1 42 PHE H H -7.241 0.662 -4.917 1.00 . B B . 42 PHE H 1 1
10 24595 2 1 42 PHE HA H -5.079 1.608 -6.486 1.00 . B B . 42 PHE HA 1 1
10 24596 2 1 42 PHE HB2 H -7.049 2.989 -6.110 1.00 . B B . 42 PHE HB2 1 1
10 24597 2 1 42 PHE HB3 H -6.789 2.974 -4.370 1.00 . B B . 42 PHE HB3 1 1
10 24598 2 1 42 PHE HD1 H -4.629 3.737 -7.361 1.00 . B B . 42 PHE HD1 1 1
10 24599 2 1 42 PHE HD2 H -6.115 5.088 -3.580 1.00 . B B . 42 PHE HD2 1 1
10 24600 2 1 42 PHE HE1 H -3.297 5.780 -7.560 1.00 . B B . 42 PHE HE1 1 1
10 24601 2 1 42 PHE HE2 H -4.769 7.137 -3.798 1.00 . B B . 42 PHE HE2 1 1
10 24602 2 1 42 PHE HZ H -3.363 7.484 -5.794 1.00 . B B . 42 PHE HZ 1 1
10 24603 2 1 42 PHE N N -6.343 0.505 -5.271 1.00 . B B . 42 PHE N 1 1
10 24604 2 1 42 PHE O O -3.142 1.920 -4.901 1.00 . B B . 42 PHE O 1 1
10 24605 2 1 43 PHE C C -2.341 0.351 -2.351 1.00 . B B . 43 PHE C 1 1
10 24606 2 1 43 PHE CA C -3.429 1.428 -2.140 1.00 . B B . 43 PHE CA 1 1
10 24607 2 1 43 PHE CB C -4.034 1.281 -0.715 1.00 . B B . 43 PHE CB 1 1
10 24608 2 1 43 PHE CD1 C -4.836 3.705 -0.691 1.00 . B B . 43 PHE CD1 1 1
10 24609 2 1 43 PHE CD2 C -6.163 2.058 0.438 1.00 . B B . 43 PHE CD2 1 1
10 24610 2 1 43 PHE CE1 C -5.744 4.684 -0.330 1.00 . B B . 43 PHE CE1 1 1
10 24611 2 1 43 PHE CE2 C -7.070 3.031 0.799 1.00 . B B . 43 PHE CE2 1 1
10 24612 2 1 43 PHE CG C -5.034 2.370 -0.321 1.00 . B B . 43 PHE CG 1 1
10 24613 2 1 43 PHE CZ C -6.859 4.350 0.421 1.00 . B B . 43 PHE CZ 1 1
10 24614 2 1 43 PHE H H -5.396 1.132 -2.930 1.00 . B B . 43 PHE H 1 1
10 24615 2 1 43 PHE HA H -2.957 2.407 -2.209 1.00 . B B . 43 PHE HA 1 1
10 24616 2 1 43 PHE HB2 H -4.540 0.323 -0.650 1.00 . B B . 43 PHE HB2 1 1
10 24617 2 1 43 PHE HB3 H -3.232 1.294 0.015 1.00 . B B . 43 PHE HB3 1 1
10 24618 2 1 43 PHE HD1 H -3.965 3.973 -1.276 1.00 . B B . 43 PHE HD1 1 1
10 24619 2 1 43 PHE HD2 H -6.332 1.030 0.739 1.00 . B B . 43 PHE HD2 1 1
10 24620 2 1 43 PHE HE1 H -5.578 5.715 -0.634 1.00 . B B . 43 PHE HE1 1 1
10 24621 2 1 43 PHE HE2 H -7.947 2.761 1.377 1.00 . B B . 43 PHE HE2 1 1
10 24622 2 1 43 PHE HZ H -7.571 5.114 0.703 1.00 . B B . 43 PHE HZ 1 1
10 24623 2 1 43 PHE N N -4.491 1.377 -3.190 1.00 . B B . 43 PHE N 1 1
10 24624 2 1 43 PHE O O -1.154 0.621 -2.155 1.00 . B B . 43 PHE O 1 1
10 24625 2 1 44 LEU C C -1.021 -1.771 -4.295 1.00 . B B . 44 LEU C 1 1
10 24626 2 1 44 LEU CA C -1.836 -1.998 -2.998 1.00 . B B . 44 LEU CA 1 1
10 24627 2 1 44 LEU CB C -2.622 -3.352 -3.043 1.00 . B B . 44 LEU CB 1 1
10 24628 2 1 44 LEU CD1 C -3.844 -3.044 -0.766 1.00 . B B . 44 LEU CD1 1 1
10 24629 2 1 44 LEU CD2 C -3.695 -5.355 -1.828 1.00 . B B . 44 LEU CD2 1 1
10 24630 2 1 44 LEU CG C -2.992 -3.987 -1.651 1.00 . B B . 44 LEU CG 1 1
10 24631 2 1 44 LEU H H -3.725 -1.005 -2.879 1.00 . B B . 44 LEU H 1 1
10 24632 2 1 44 LEU HA H -1.141 -2.037 -2.161 1.00 . B B . 44 LEU HA 1 1
10 24633 2 1 44 LEU HB2 H -3.537 -3.189 -3.601 1.00 . B B . 44 LEU HB2 1 1
10 24634 2 1 44 LEU HB3 H -2.024 -4.079 -3.590 1.00 . B B . 44 LEU HB3 1 1
10 24635 2 1 44 LEU HD11 H -4.051 -3.519 0.183 1.00 . B B . 44 LEU HD11 1 1
10 24636 2 1 44 LEU HD12 H -4.778 -2.816 -1.262 1.00 . B B . 44 LEU HD12 1 1
10 24637 2 1 44 LEU HD13 H -3.303 -2.122 -0.589 1.00 . B B . 44 LEU HD13 1 1
10 24638 2 1 44 LEU HD21 H -3.894 -5.789 -0.856 1.00 . B B . 44 LEU HD21 1 1
10 24639 2 1 44 LEU HD22 H -3.058 -6.027 -2.390 1.00 . B B . 44 LEU HD22 1 1
10 24640 2 1 44 LEU HD23 H -4.630 -5.223 -2.359 1.00 . B B . 44 LEU HD23 1 1
10 24641 2 1 44 LEU HG H -2.072 -4.172 -1.112 1.00 . B B . 44 LEU HG 1 1
10 24642 2 1 44 LEU N N -2.762 -0.865 -2.746 1.00 . B B . 44 LEU N 1 1
10 24643 2 1 44 LEU O O 0.196 -1.993 -4.315 1.00 . B B . 44 LEU O 1 1
10 24644 2 1 45 GLY C C -0.037 0.203 -6.494 1.00 . B B . 45 GLY C 1 1
10 24645 2 1 45 GLY CA C -1.040 -0.956 -6.629 1.00 . B B . 45 GLY CA 1 1
10 24646 2 1 45 GLY H H -2.677 -1.176 -5.276 1.00 . B B . 45 GLY H 1 1
10 24647 2 1 45 GLY HA2 H -0.526 -1.835 -7.005 1.00 . B B . 45 GLY HA2 1 1
10 24648 2 1 45 GLY HA3 H -1.798 -0.670 -7.345 1.00 . B B . 45 GLY HA3 1 1
10 24649 2 1 45 GLY N N -1.704 -1.298 -5.358 1.00 . B B . 45 GLY N 1 1
10 24650 2 1 45 GLY O O 1.131 0.069 -6.850 1.00 . B B . 45 GLY O 1 1
10 24651 2 1 46 LEU C C 1.475 2.212 -4.661 1.00 . B B . 46 LEU C 1 1
10 24652 2 1 46 LEU CA C 0.321 2.532 -5.644 1.00 . B B . 46 LEU CA 1 1
10 24653 2 1 46 LEU CB C -0.569 3.660 -5.049 1.00 . B B . 46 LEU CB 1 1
10 24654 2 1 46 LEU CD1 C 0.885 5.631 -5.798 1.00 . B B . 46 LEU CD1 1 1
10 24655 2 1 46 LEU CD2 C -0.796 5.947 -3.895 1.00 . B B . 46 LEU CD2 1 1
10 24656 2 1 46 LEU CG C 0.168 4.965 -4.607 1.00 . B B . 46 LEU CG 1 1
10 24657 2 1 46 LEU H H -1.453 1.354 -5.705 1.00 . B B . 46 LEU H 1 1
10 24658 2 1 46 LEU HA H 0.745 2.877 -6.583 1.00 . B B . 46 LEU HA 1 1
10 24659 2 1 46 LEU HB2 H -1.319 3.923 -5.790 1.00 . B B . 46 LEU HB2 1 1
10 24660 2 1 46 LEU HB3 H -1.087 3.254 -4.185 1.00 . B B . 46 LEU HB3 1 1
10 24661 2 1 46 LEU HD11 H 0.163 5.905 -6.560 1.00 . B B . 46 LEU HD11 1 1
10 24662 2 1 46 LEU HD12 H 1.611 4.948 -6.224 1.00 . B B . 46 LEU HD12 1 1
10 24663 2 1 46 LEU HD13 H 1.399 6.522 -5.460 1.00 . B B . 46 LEU HD13 1 1
10 24664 2 1 46 LEU HD21 H -1.235 5.467 -3.028 1.00 . B B . 46 LEU HD21 1 1
10 24665 2 1 46 LEU HD22 H -1.584 6.248 -4.572 1.00 . B B . 46 LEU HD22 1 1
10 24666 2 1 46 LEU HD23 H -0.250 6.824 -3.574 1.00 . B B . 46 LEU HD23 1 1
10 24667 2 1 46 LEU HG H 0.938 4.696 -3.892 1.00 . B B . 46 LEU HG 1 1
10 24668 2 1 46 LEU N N -0.509 1.330 -5.938 1.00 . B B . 46 LEU N 1 1
10 24669 2 1 46 LEU O O 2.572 2.763 -4.776 1.00 . B B . 46 LEU O 1 1
10 24670 2 1 47 GLY C C 3.398 0.151 -3.386 1.00 . B B . 47 GLY C 1 1
10 24671 2 1 47 GLY CA C 2.203 0.852 -2.731 1.00 . B B . 47 GLY CA 1 1
10 24672 2 1 47 GLY H H 0.309 0.914 -3.702 1.00 . B B . 47 GLY H 1 1
10 24673 2 1 47 GLY HA2 H 2.552 1.710 -2.165 1.00 . B B . 47 GLY HA2 1 1
10 24674 2 1 47 GLY HA3 H 1.727 0.158 -2.054 1.00 . B B . 47 GLY HA3 1 1
10 24675 2 1 47 GLY N N 1.203 1.304 -3.716 1.00 . B B . 47 GLY N 1 1
10 24676 2 1 47 GLY O O 4.531 0.228 -2.898 1.00 . B B . 47 GLY O 1 1
10 24677 2 1 48 TRP C C 4.956 -0.105 -6.170 1.00 . B B . 48 TRP C 1 1
10 24678 2 1 48 TRP CA C 4.153 -1.160 -5.356 1.00 . B B . 48 TRP CA 1 1
10 24679 2 1 48 TRP CB C 3.482 -2.176 -6.300 1.00 . B B . 48 TRP CB 1 1
10 24680 2 1 48 TRP CD1 C 4.958 -3.054 -8.227 1.00 . B B . 48 TRP CD1 1 1
10 24681 2 1 48 TRP CD2 C 5.046 -4.247 -6.349 1.00 . B B . 48 TRP CD2 1 1
10 24682 2 1 48 TRP CE2 C 5.901 -4.836 -7.289 1.00 . B B . 48 TRP CE2 1 1
10 24683 2 1 48 TRP CE3 C 4.936 -4.805 -5.081 1.00 . B B . 48 TRP CE3 1 1
10 24684 2 1 48 TRP CG C 4.453 -3.115 -6.962 1.00 . B B . 48 TRP CG 1 1
10 24685 2 1 48 TRP CH2 C 6.509 -6.502 -5.745 1.00 . B B . 48 TRP CH2 1 1
10 24686 2 1 48 TRP CZ2 C 6.632 -5.977 -7.003 1.00 . B B . 48 TRP CZ2 1 1
10 24687 2 1 48 TRP CZ3 C 5.663 -5.925 -4.794 1.00 . B B . 48 TRP CZ3 1 1
10 24688 2 1 48 TRP H H 2.185 -0.606 -4.791 1.00 . B B . 48 TRP H 1 1
10 24689 2 1 48 TRP HA H 4.837 -1.687 -4.700 1.00 . B B . 48 TRP HA 1 1
10 24690 2 1 48 TRP HB2 H 2.780 -2.776 -5.735 1.00 . B B . 48 TRP HB2 1 1
10 24691 2 1 48 TRP HB3 H 2.938 -1.647 -7.076 1.00 . B B . 48 TRP HB3 1 1
10 24692 2 1 48 TRP HD1 H 4.700 -2.296 -8.955 1.00 . B B . 48 TRP HD1 1 1
10 24693 2 1 48 TRP HE1 H 6.318 -4.268 -9.261 1.00 . B B . 48 TRP HE1 1 1
10 24694 2 1 48 TRP HE3 H 4.287 -4.371 -4.334 1.00 . B B . 48 TRP HE3 1 1
10 24695 2 1 48 TRP HH2 H 7.065 -7.395 -5.466 1.00 . B B . 48 TRP HH2 1 1
10 24696 2 1 48 TRP HZ2 H 7.291 -6.435 -7.728 1.00 . B B . 48 TRP HZ2 1 1
10 24697 2 1 48 TRP HZ3 H 5.591 -6.372 -3.807 1.00 . B B . 48 TRP HZ3 1 1
10 24698 2 1 48 TRP N N 3.125 -0.523 -4.517 1.00 . B B . 48 TRP N 1 1
10 24699 2 1 48 TRP NE1 N 5.827 -4.093 -8.431 1.00 . B B . 48 TRP NE1 1 1
10 24700 2 1 48 TRP O O 6.158 -0.263 -6.403 1.00 . B B . 48 TRP O 1 1
10 24701 2 1 49 LEU C C 5.888 2.849 -6.274 1.00 . B B . 49 LEU C 1 1
10 24702 2 1 49 LEU CA C 4.916 2.138 -7.258 1.00 . B B . 49 LEU CA 1 1
10 24703 2 1 49 LEU CB C 3.831 3.136 -7.767 1.00 . B B . 49 LEU CB 1 1
10 24704 2 1 49 LEU CD1 C 2.670 1.404 -9.260 1.00 . B B . 49 LEU CD1 1 1
10 24705 2 1 49 LEU CD2 C 1.994 3.825 -9.409 1.00 . B B . 49 LEU CD2 1 1
10 24706 2 1 49 LEU CG C 3.159 2.843 -9.150 1.00 . B B . 49 LEU CG 1 1
10 24707 2 1 49 LEU H H 3.291 0.954 -6.511 1.00 . B B . 49 LEU H 1 1
10 24708 2 1 49 LEU HA H 5.487 1.774 -8.106 1.00 . B B . 49 LEU HA 1 1
10 24709 2 1 49 LEU HB2 H 3.050 3.188 -7.015 1.00 . B B . 49 LEU HB2 1 1
10 24710 2 1 49 LEU HB3 H 4.280 4.120 -7.832 1.00 . B B . 49 LEU HB3 1 1
10 24711 2 1 49 LEU HD11 H 1.942 1.203 -8.477 1.00 . B B . 49 LEU HD11 1 1
10 24712 2 1 49 LEU HD12 H 3.505 0.727 -9.153 1.00 . B B . 49 LEU HD12 1 1
10 24713 2 1 49 LEU HD13 H 2.207 1.246 -10.226 1.00 . B B . 49 LEU HD13 1 1
10 24714 2 1 49 LEU HD21 H 1.228 3.694 -8.649 1.00 . B B . 49 LEU HD21 1 1
10 24715 2 1 49 LEU HD22 H 1.567 3.636 -10.385 1.00 . B B . 49 LEU HD22 1 1
10 24716 2 1 49 LEU HD23 H 2.359 4.842 -9.376 1.00 . B B . 49 LEU HD23 1 1
10 24717 2 1 49 LEU HG H 3.892 2.990 -9.936 1.00 . B B . 49 LEU HG 1 1
10 24718 2 1 49 LEU N N 4.270 0.959 -6.612 1.00 . B B . 49 LEU N 1 1
10 24719 2 1 49 LEU O O 6.925 3.384 -6.685 1.00 . B B . 49 LEU O 1 1
10 24720 2 1 50 LEU C C 7.522 2.407 -3.554 1.00 . B B . 50 LEU C 1 1
10 24721 2 1 50 LEU CA C 6.367 3.379 -3.880 1.00 . B B . 50 LEU CA 1 1
10 24722 2 1 50 LEU CB C 5.522 3.635 -2.598 1.00 . B B . 50 LEU CB 1 1
10 24723 2 1 50 LEU CD1 C 3.585 4.839 -1.407 1.00 . B B . 50 LEU CD1 1 1
10 24724 2 1 50 LEU CD2 C 4.821 5.987 -3.329 1.00 . B B . 50 LEU CD2 1 1
10 24725 2 1 50 LEU CG C 4.338 4.642 -2.745 1.00 . B B . 50 LEU CG 1 1
10 24726 2 1 50 LEU H H 4.642 2.481 -4.746 1.00 . B B . 50 LEU H 1 1
10 24727 2 1 50 LEU HA H 6.790 4.325 -4.213 1.00 . B B . 50 LEU HA 1 1
10 24728 2 1 50 LEU HB2 H 5.117 2.683 -2.267 1.00 . B B . 50 LEU HB2 1 1
10 24729 2 1 50 LEU HB3 H 6.186 4.009 -1.821 1.00 . B B . 50 LEU HB3 1 1
10 24730 2 1 50 LEU HD11 H 3.221 3.881 -1.052 1.00 . B B . 50 LEU HD11 1 1
10 24731 2 1 50 LEU HD12 H 2.741 5.499 -1.557 1.00 . B B . 50 LEU HD12 1 1
10 24732 2 1 50 LEU HD13 H 4.250 5.267 -0.666 1.00 . B B . 50 LEU HD13 1 1
10 24733 2 1 50 LEU HD21 H 5.550 6.440 -2.669 1.00 . B B . 50 LEU HD21 1 1
10 24734 2 1 50 LEU HD22 H 3.979 6.655 -3.445 1.00 . B B . 50 LEU HD22 1 1
10 24735 2 1 50 LEU HD23 H 5.269 5.823 -4.301 1.00 . B B . 50 LEU HD23 1 1
10 24736 2 1 50 LEU HG H 3.620 4.226 -3.448 1.00 . B B . 50 LEU HG 1 1
10 24737 2 1 50 LEU N N 5.520 2.851 -4.976 1.00 . B B . 50 LEU N 1 1
10 24738 2 1 50 LEU O O 8.639 2.843 -3.239 1.00 . B B . 50 LEU O 1 1
10 24739 2 1 51 ARG C C 9.359 0.024 -4.418 1.00 . B B . 51 ARG C 1 1
10 24740 2 1 51 ARG CA C 8.233 0.026 -3.349 1.00 . B B . 51 ARG CA 1 1
10 24741 2 1 51 ARG CB C 7.538 -1.387 -3.190 1.00 . B B . 51 ARG CB 1 1
10 24742 2 1 51 ARG CD C 8.774 -3.297 -4.464 1.00 . B B . 51 ARG CD 1 1
10 24743 2 1 51 ARG CG C 7.560 -2.343 -4.422 1.00 . B B . 51 ARG CG 1 1
10 24744 2 1 51 ARG CZ C 9.867 -4.797 -6.114 1.00 . B B . 51 ARG CZ 1 1
10 24745 2 1 51 ARG H H 6.322 0.817 -3.880 1.00 . B B . 51 ARG H 1 1
10 24746 2 1 51 ARG HA H 8.688 0.286 -2.395 1.00 . B B . 51 ARG HA 1 1
10 24747 2 1 51 ARG HB2 H 8.005 -1.907 -2.359 1.00 . B B . 51 ARG HB2 1 1
10 24748 2 1 51 ARG HB3 H 6.500 -1.221 -2.920 1.00 . B B . 51 ARG HB3 1 1
10 24749 2 1 51 ARG HD2 H 9.675 -2.726 -4.266 1.00 . B B . 51 ARG HD2 1 1
10 24750 2 1 51 ARG HD3 H 8.654 -4.050 -3.693 1.00 . B B . 51 ARG HD3 1 1
10 24751 2 1 51 ARG HE H 8.264 -3.728 -6.460 1.00 . B B . 51 ARG HE 1 1
10 24752 2 1 51 ARG HG2 H 6.659 -2.944 -4.417 1.00 . B B . 51 ARG HG2 1 1
10 24753 2 1 51 ARG HG3 H 7.564 -1.740 -5.325 1.00 . B B . 51 ARG HG3 1 1
10 24754 2 1 51 ARG HH11 H 10.682 -4.905 -4.312 1.00 . B B . 51 ARG HH11 1 1
10 24755 2 1 51 ARG HH12 H 11.441 -5.854 -5.534 1.00 . B B . 51 ARG HH12 1 1
10 24756 2 1 51 ARG HH21 H 9.279 -4.904 -8.012 1.00 . B B . 51 ARG HH21 1 1
10 24757 2 1 51 ARG HH22 H 10.657 -5.858 -7.588 1.00 . B B . 51 ARG HH22 1 1
10 24758 2 1 51 ARG N N 7.236 1.083 -3.637 1.00 . B B . 51 ARG N 1 1
10 24759 2 1 51 ARG NE N 8.914 -3.963 -5.773 1.00 . B B . 51 ARG NE 1 1
10 24760 2 1 51 ARG NH1 N 10.731 -5.215 -5.254 1.00 . B B . 51 ARG NH1 1 1
10 24761 2 1 51 ARG NH2 N 9.941 -5.219 -7.331 1.00 . B B . 51 ARG NH2 1 1
10 24762 2 1 51 ARG O O 10.509 -0.307 -4.118 1.00 . B B . 51 ARG O 1 1
10 24763 2 1 52 GLU C C 10.439 1.955 -7.017 1.00 . B B . 52 GLU C 1 1
10 24764 2 1 52 GLU CA C 9.990 0.490 -6.781 1.00 . B B . 52 GLU CA 1 1
10 24765 2 1 52 GLU CB C 9.388 -0.138 -8.075 1.00 . B B . 52 GLU CB 1 1
10 24766 2 1 52 GLU CD C 8.603 -2.358 -9.195 1.00 . B B . 52 GLU CD 1 1
10 24767 2 1 52 GLU CG C 8.870 -1.580 -7.890 1.00 . B B . 52 GLU CG 1 1
10 24768 2 1 52 GLU H H 8.068 0.586 -5.853 1.00 . B B . 52 GLU H 1 1
10 24769 2 1 52 GLU HA H 10.873 -0.086 -6.504 1.00 . B B . 52 GLU HA 1 1
10 24770 2 1 52 GLU HB2 H 8.562 0.479 -8.413 1.00 . B B . 52 GLU HB2 1 1
10 24771 2 1 52 GLU HB3 H 10.152 -0.146 -8.847 1.00 . B B . 52 GLU HB3 1 1
10 24772 2 1 52 GLU HG2 H 9.598 -2.126 -7.303 1.00 . B B . 52 GLU HG2 1 1
10 24773 2 1 52 GLU HG3 H 7.941 -1.541 -7.319 1.00 . B B . 52 GLU HG3 1 1
10 24774 2 1 52 GLU N N 9.012 0.392 -5.669 1.00 . B B . 52 GLU N 1 1
10 24775 2 1 52 GLU O O 11.264 2.213 -7.906 1.00 . B B . 52 GLU O 1 1
10 24776 2 1 52 GLU OE1 O 7.599 -2.078 -9.867 1.00 . B B . 52 GLU OE1 1 1
10 24777 2 1 52 GLU OE2 O 9.382 -3.278 -9.528 1.00 . B B . 52 GLU OE2 1 1
10 24778 2 1 53 ASP C C 9.999 5.068 -7.539 1.00 . B B . 53 ASP C 1 1
10 24779 2 1 53 ASP CA C 10.247 4.340 -6.182 1.00 . B B . 53 ASP CA 1 1
10 24780 2 1 53 ASP CB C 11.725 4.455 -5.689 1.00 . B B . 53 ASP CB 1 1
10 24781 2 1 53 ASP CG C 12.098 5.849 -5.169 1.00 . B B . 53 ASP CG 1 1
10 24782 2 1 53 ASP H H 9.111 2.616 -5.654 1.00 . B B . 53 ASP H 1 1
10 24783 2 1 53 ASP HA H 9.602 4.810 -5.449 1.00 . B B . 53 ASP HA 1 1
10 24784 2 1 53 ASP HB2 H 11.880 3.748 -4.880 1.00 . B B . 53 ASP HB2 1 1
10 24785 2 1 53 ASP HB3 H 12.389 4.186 -6.506 1.00 . B B . 53 ASP HB3 1 1
10 24786 2 1 53 ASP N N 9.852 2.898 -6.230 1.00 . B B . 53 ASP N 1 1
10 24787 2 1 53 ASP O O 10.486 6.176 -7.777 1.00 . B B . 53 ASP O 1 1
10 24788 2 1 53 ASP OD1 O 11.618 6.231 -4.076 1.00 . B B . 53 ASP OD1 1 1
10 24789 2 1 53 ASP OD2 O 12.861 6.577 -5.838 1.00 . B B . 53 ASP OD2 1 1
10 24790 2 1 54 LYS C C 7.953 6.185 -9.772 1.00 . B B . 54 LYS C 1 1
10 24791 2 1 54 LYS CA C 8.849 4.935 -9.758 1.00 . B B . 54 LYS CA 1 1
10 24792 2 1 54 LYS CB C 8.160 3.813 -10.571 1.00 . B B . 54 LYS CB 1 1
10 24793 2 1 54 LYS CD C 8.283 1.420 -11.490 1.00 . B B . 54 LYS CD 1 1
10 24794 2 1 54 LYS CE C 6.939 1.008 -10.871 1.00 . B B . 54 LYS CE 1 1
10 24795 2 1 54 LYS CG C 8.994 2.529 -10.692 1.00 . B B . 54 LYS CG 1 1
10 24796 2 1 54 LYS H H 8.704 3.638 -8.071 1.00 . B B . 54 LYS H 1 1
10 24797 2 1 54 LYS HA H 9.795 5.178 -10.239 1.00 . B B . 54 LYS HA 1 1
10 24798 2 1 54 LYS HB2 H 7.217 3.564 -10.092 1.00 . B B . 54 LYS HB2 1 1
10 24799 2 1 54 LYS HB3 H 7.953 4.178 -11.576 1.00 . B B . 54 LYS HB3 1 1
10 24800 2 1 54 LYS HD2 H 8.109 1.770 -12.503 1.00 . B B . 54 LYS HD2 1 1
10 24801 2 1 54 LYS HD3 H 8.934 0.552 -11.526 1.00 . B B . 54 LYS HD3 1 1
10 24802 2 1 54 LYS HE2 H 7.079 0.777 -9.820 1.00 . B B . 54 LYS HE2 1 1
10 24803 2 1 54 LYS HE3 H 6.229 1.821 -10.973 1.00 . B B . 54 LYS HE3 1 1
10 24804 2 1 54 LYS HG2 H 9.930 2.764 -11.186 1.00 . B B . 54 LYS HG2 1 1
10 24805 2 1 54 LYS HG3 H 9.209 2.158 -9.691 1.00 . B B . 54 LYS HG3 1 1
10 24806 2 1 54 LYS HZ1 H 6.266 -0.009 -12.548 1.00 . B B . 54 LYS HZ1 1 1
10 24807 2 1 54 LYS HZ2 H 5.471 -0.431 -11.127 1.00 . B B . 54 LYS HZ2 1 1
10 24808 2 1 54 LYS HZ3 H 7.043 -0.992 -11.418 1.00 . B B . 54 LYS HZ3 1 1
10 24809 2 1 54 LYS N N 9.149 4.453 -8.386 1.00 . B B . 54 LYS N 1 1
10 24810 2 1 54 LYS NZ N 6.392 -0.187 -11.539 1.00 . B B . 54 LYS NZ 1 1
10 24811 2 1 54 LYS O O 7.780 6.809 -10.826 1.00 . B B . 54 LYS O 1 1
10 24812 2 1 55 VAL C C 6.804 8.597 -7.305 1.00 . B B . 55 VAL C 1 1
10 24813 2 1 55 VAL CA C 6.440 7.690 -8.494 1.00 . B B . 55 VAL CA 1 1
10 24814 2 1 55 VAL CB C 4.938 7.253 -8.350 1.00 . B B . 55 VAL CB 1 1
10 24815 2 1 55 VAL CG1 C 4.479 6.438 -9.576 1.00 . B B . 55 VAL CG1 1 1
10 24816 2 1 55 VAL CG2 C 4.686 6.488 -7.022 1.00 . B B . 55 VAL CG2 1 1
10 24817 2 1 55 VAL H H 7.580 6.031 -7.797 1.00 . B B . 55 VAL H 1 1
10 24818 2 1 55 VAL HA H 6.530 8.285 -9.402 1.00 . B B . 55 VAL HA 1 1
10 24819 2 1 55 VAL HB H 4.332 8.161 -8.327 1.00 . B B . 55 VAL HB 1 1
10 24820 2 1 55 VAL HG11 H 5.069 5.532 -9.655 1.00 . B B . 55 VAL HG11 1 1
10 24821 2 1 55 VAL HG12 H 4.608 7.023 -10.480 1.00 . B B . 55 VAL HG12 1 1
10 24822 2 1 55 VAL HG13 H 3.435 6.175 -9.474 1.00 . B B . 55 VAL HG13 1 1
10 24823 2 1 55 VAL HG21 H 3.643 6.200 -6.954 1.00 . B B . 55 VAL HG21 1 1
10 24824 2 1 55 VAL HG22 H 4.932 7.118 -6.176 1.00 . B B . 55 VAL HG22 1 1
10 24825 2 1 55 VAL HG23 H 5.302 5.596 -6.990 1.00 . B B . 55 VAL HG23 1 1
10 24826 2 1 55 VAL N N 7.359 6.534 -8.611 1.00 . B B . 55 VAL N 1 1
10 24827 2 1 55 VAL O O 7.493 8.188 -6.370 1.00 . B B . 55 VAL O 1 1
10 24828 2 1 56 VAL C C 4.961 11.252 -5.891 1.00 . B B . 56 VAL C 1 1
10 24829 2 1 56 VAL CA C 6.389 10.833 -6.313 1.00 . B B . 56 VAL CA 1 1
10 24830 2 1 56 VAL CB C 7.284 12.071 -6.730 1.00 . B B . 56 VAL CB 1 1
10 24831 2 1 56 VAL CG1 C 6.883 12.631 -8.117 1.00 . B B . 56 VAL CG1 1 1
10 24832 2 1 56 VAL CG2 C 7.276 13.187 -5.641 1.00 . B B . 56 VAL CG2 1 1
10 24833 2 1 56 VAL H H 5.878 10.091 -8.206 1.00 . B B . 56 VAL H 1 1
10 24834 2 1 56 VAL HA H 6.849 10.360 -5.467 1.00 . B B . 56 VAL HA 1 1
10 24835 2 1 56 VAL HB H 8.308 11.710 -6.816 1.00 . B B . 56 VAL HB 1 1
10 24836 2 1 56 VAL HG11 H 5.856 12.971 -8.089 1.00 . B B . 56 VAL HG11 1 1
10 24837 2 1 56 VAL HG12 H 6.977 11.854 -8.867 1.00 . B B . 56 VAL HG12 1 1
10 24838 2 1 56 VAL HG13 H 7.527 13.460 -8.385 1.00 . B B . 56 VAL HG13 1 1
10 24839 2 1 56 VAL HG21 H 7.623 12.783 -4.695 1.00 . B B . 56 VAL HG21 1 1
10 24840 2 1 56 VAL HG22 H 6.272 13.569 -5.513 1.00 . B B . 56 VAL HG22 1 1
10 24841 2 1 56 VAL HG23 H 7.929 13.998 -5.939 1.00 . B B . 56 VAL HG23 1 1
10 24842 2 1 56 VAL N N 6.317 9.838 -7.384 1.00 . B B . 56 VAL N 1 1
10 24843 2 1 56 VAL O O 4.092 11.518 -6.733 1.00 . B B . 56 VAL O 1 1
10 24844 2 1 57 THR C C 3.277 12.940 -3.420 1.00 . B B . 57 THR C 1 1
10 24845 2 1 57 THR CA C 3.418 11.505 -3.959 1.00 . B B . 57 THR CA 1 1
10 24846 2 1 57 THR CB C 3.176 10.502 -2.781 1.00 . B B . 57 THR CB 1 1
10 24847 2 1 57 THR CG2 C 2.987 9.059 -3.279 1.00 . B B . 57 THR CG2 1 1
10 24848 2 1 57 THR H H 5.504 11.159 -3.975 1.00 . B B . 57 THR H 1 1
10 24849 2 1 57 THR HA H 2.651 11.331 -4.714 1.00 . B B . 57 THR HA 1 1
10 24850 2 1 57 THR HB H 2.270 10.797 -2.254 1.00 . B B . 57 THR HB 1 1
10 24851 2 1 57 THR HG1 H 4.715 11.419 -1.922 1.00 . B B . 57 THR HG1 1 1
10 24852 2 1 57 THR HG21 H 2.838 8.398 -2.433 1.00 . B B . 57 THR HG21 1 1
10 24853 2 1 57 THR HG22 H 3.865 8.740 -3.827 1.00 . B B . 57 THR HG22 1 1
10 24854 2 1 57 THR HG23 H 2.122 9.003 -3.929 1.00 . B B . 57 THR HG23 1 1
10 24855 2 1 57 THR N N 4.740 11.282 -4.571 1.00 . B B . 57 THR N 1 1
10 24856 2 1 57 THR O O 4.211 13.498 -2.832 1.00 . B B . 57 THR O 1 1
10 24857 2 1 57 THR OG1 O 4.278 10.563 -1.849 1.00 . B B . 57 THR OG1 1 1
10 24858 2 1 58 SER C C 0.220 14.832 -2.715 1.00 . B B . 58 SER C 1 1
10 24859 2 1 58 SER CA C 1.702 14.850 -3.128 1.00 . B B . 58 SER CA 1 1
10 24860 2 1 58 SER CB C 1.938 15.928 -4.220 1.00 . B B . 58 SER CB 1 1
10 24861 2 1 58 SER H H 1.432 13.014 -4.156 1.00 . B B . 58 SER H 1 1
10 24862 2 1 58 SER HA H 2.301 15.085 -2.255 1.00 . B B . 58 SER HA 1 1
10 24863 2 1 58 SER HB2 H 1.356 15.693 -5.102 1.00 . B B . 58 SER HB2 1 1
10 24864 2 1 58 SER HB3 H 1.638 16.901 -3.846 1.00 . B B . 58 SER HB3 1 1
10 24865 2 1 58 SER HG H 3.836 15.453 -3.997 1.00 . B B . 58 SER HG 1 1
10 24866 2 1 58 SER N N 2.091 13.513 -3.630 1.00 . B B . 58 SER N 1 1
10 24867 2 1 58 SER O O -0.518 13.902 -3.055 1.00 . B B . 58 SER O 1 1
10 24868 2 1 58 SER OG O 3.309 15.998 -4.595 1.00 . B B . 58 SER OG 1 1
10 24869 2 1 59 GLU C C -2.192 17.314 -2.103 1.00 . B B . 59 GLU C 1 1
10 24870 2 1 59 GLU CA C -1.633 15.982 -1.578 1.00 . B B . 59 GLU CA 1 1
10 24871 2 1 59 GLU CB C -1.788 15.878 -0.039 1.00 . B B . 59 GLU CB 1 1
10 24872 2 1 59 GLU CD C -3.392 15.642 1.961 1.00 . B B . 59 GLU CD 1 1
10 24873 2 1 59 GLU CG C -3.252 15.775 0.436 1.00 . B B . 59 GLU CG 1 1
10 24874 2 1 59 GLU H H 0.412 16.551 -1.708 1.00 . B B . 59 GLU H 1 1
10 24875 2 1 59 GLU HA H -2.198 15.169 -2.038 1.00 . B B . 59 GLU HA 1 1
10 24876 2 1 59 GLU HB2 H -1.259 14.990 0.299 1.00 . B B . 59 GLU HB2 1 1
10 24877 2 1 59 GLU HB3 H -1.332 16.746 0.426 1.00 . B B . 59 GLU HB3 1 1
10 24878 2 1 59 GLU HG2 H -3.787 16.660 0.099 1.00 . B B . 59 GLU HG2 1 1
10 24879 2 1 59 GLU HG3 H -3.704 14.903 -0.028 1.00 . B B . 59 GLU HG3 1 1
10 24880 2 1 59 GLU N N -0.220 15.855 -1.979 1.00 . B B . 59 GLU N 1 1
10 24881 2 1 59 GLU O O -1.680 18.387 -1.761 1.00 . B B . 59 GLU O 1 1
10 24882 2 1 59 GLU OE1 O -2.926 14.625 2.523 1.00 . B B . 59 GLU OE1 1 1
10 24883 2 1 59 GLU OE2 O -3.943 16.560 2.610 1.00 . B B . 59 GLU OE2 1 1
10 24884 2 1 60 VAL C C -5.246 18.629 -2.744 1.00 . B B . 60 VAL C 1 1
10 24885 2 1 60 VAL CA C -3.919 18.416 -3.492 1.00 . B B . 60 VAL CA 1 1
10 24886 2 1 60 VAL CB C -4.150 18.284 -5.052 1.00 . B B . 60 VAL CB 1 1
10 24887 2 1 60 VAL CG1 C -5.155 19.339 -5.602 1.00 . B B . 60 VAL CG1 1 1
10 24888 2 1 60 VAL CG2 C -2.796 18.394 -5.796 1.00 . B B . 60 VAL CG2 1 1
10 24889 2 1 60 VAL H H -3.593 16.340 -3.148 1.00 . B B . 60 VAL H 1 1
10 24890 2 1 60 VAL HA H -3.281 19.289 -3.322 1.00 . B B . 60 VAL HA 1 1
10 24891 2 1 60 VAL HB H -4.563 17.299 -5.247 1.00 . B B . 60 VAL HB 1 1
10 24892 2 1 60 VAL HG11 H -5.253 19.225 -6.675 1.00 . B B . 60 VAL HG11 1 1
10 24893 2 1 60 VAL HG12 H -4.802 20.336 -5.380 1.00 . B B . 60 VAL HG12 1 1
10 24894 2 1 60 VAL HG13 H -6.127 19.195 -5.142 1.00 . B B . 60 VAL HG13 1 1
10 24895 2 1 60 VAL HG21 H -2.354 19.364 -5.599 1.00 . B B . 60 VAL HG21 1 1
10 24896 2 1 60 VAL HG22 H -2.946 18.277 -6.860 1.00 . B B . 60 VAL HG22 1 1
10 24897 2 1 60 VAL HG23 H -2.123 17.620 -5.444 1.00 . B B . 60 VAL HG23 1 1
10 24898 2 1 60 VAL N N -3.242 17.232 -2.935 1.00 . B B . 60 VAL N 1 1
10 24899 2 1 60 VAL O O -6.197 17.851 -2.895 1.00 . B B . 60 VAL O 1 1
10 24900 2 1 61 GLU C C -7.224 19.067 -0.421 1.00 . B B . 61 GLU C 1 1
10 24901 2 1 61 GLU CA C -6.428 20.187 -1.166 1.00 . B B . 61 GLU CA 1 1
10 24902 2 1 61 GLU CB C -7.317 21.027 -2.138 1.00 . B B . 61 GLU CB 1 1
10 24903 2 1 61 GLU CD C -7.430 23.022 -3.782 1.00 . B B . 61 GLU CD 1 1
10 24904 2 1 61 GLU CG C -6.532 22.094 -2.945 1.00 . B B . 61 GLU CG 1 1
10 24905 2 1 61 GLU H H -4.395 20.140 -1.753 1.00 . B B . 61 GLU H 1 1
10 24906 2 1 61 GLU HA H -6.042 20.855 -0.408 1.00 . B B . 61 GLU HA 1 1
10 24907 2 1 61 GLU HB2 H -7.793 20.358 -2.844 1.00 . B B . 61 GLU HB2 1 1
10 24908 2 1 61 GLU HB3 H -8.088 21.532 -1.561 1.00 . B B . 61 GLU HB3 1 1
10 24909 2 1 61 GLU HG2 H -5.946 22.694 -2.260 1.00 . B B . 61 GLU HG2 1 1
10 24910 2 1 61 GLU HG3 H -5.847 21.576 -3.613 1.00 . B B . 61 GLU HG3 1 1
10 24911 2 1 61 GLU N N -5.247 19.676 -1.897 1.00 . B B . 61 GLU N 1 1
10 24912 2 1 61 GLU O O -8.460 19.085 -0.377 1.00 . B B . 61 GLU O 1 1
10 24913 2 1 61 GLU OE1 O -7.914 24.047 -3.250 1.00 . B B . 61 GLU OE1 1 1
10 24914 2 1 61 GLU OE2 O -7.653 22.738 -4.980 1.00 . B B . 61 GLU OE2 1 1
10 24915 2 1 62 GLY C C -7.280 15.680 0.290 1.00 . B B . 62 GLY C 1 1
10 24916 2 1 62 GLY CA C -7.074 17.033 0.999 1.00 . B B . 62 GLY CA 1 1
10 24917 2 1 62 GLY H H -5.509 18.153 0.093 1.00 . B B . 62 GLY H 1 1
10 24918 2 1 62 GLY HA2 H -6.421 16.866 1.844 1.00 . B B . 62 GLY HA2 1 1
10 24919 2 1 62 GLY HA3 H -8.031 17.367 1.384 1.00 . B B . 62 GLY HA3 1 1
10 24920 2 1 62 GLY N N -6.484 18.111 0.183 1.00 . B B . 62 GLY N 1 1
10 24921 2 1 62 GLY O O -7.943 14.796 0.856 1.00 . B B . 62 GLY O 1 1
10 24922 2 1 63 GLU C C -5.477 13.694 -2.219 1.00 . B B . 63 GLU C 1 1
10 24923 2 1 63 GLU CA C -6.833 14.163 -1.635 1.00 . B B . 63 GLU CA 1 1
10 24924 2 1 63 GLU CB C -7.915 14.200 -2.751 1.00 . B B . 63 GLU CB 1 1
10 24925 2 1 63 GLU CD C -8.665 15.020 -5.059 1.00 . B B . 63 GLU CD 1 1
10 24926 2 1 63 GLU CG C -7.548 15.024 -4.003 1.00 . B B . 63 GLU CG 1 1
10 24927 2 1 63 GLU H H -6.288 16.227 -1.386 1.00 . B B . 63 GLU H 1 1
10 24928 2 1 63 GLU HA H -7.137 13.422 -0.896 1.00 . B B . 63 GLU HA 1 1
10 24929 2 1 63 GLU HB2 H -8.119 13.183 -3.068 1.00 . B B . 63 GLU HB2 1 1
10 24930 2 1 63 GLU HB3 H -8.825 14.614 -2.328 1.00 . B B . 63 GLU HB3 1 1
10 24931 2 1 63 GLU HG2 H -7.339 16.047 -3.696 1.00 . B B . 63 GLU HG2 1 1
10 24932 2 1 63 GLU HG3 H -6.651 14.606 -4.448 1.00 . B B . 63 GLU HG3 1 1
10 24933 2 1 63 GLU N N -6.736 15.482 -0.935 1.00 . B B . 63 GLU N 1 1
10 24934 2 1 63 GLU O O -4.564 14.498 -2.453 1.00 . B B . 63 GLU O 1 1
10 24935 2 1 63 GLU OE1 O -8.911 13.956 -5.674 1.00 . B B . 63 GLU OE1 1 1
10 24936 2 1 63 GLU OE2 O -9.333 16.060 -5.250 1.00 . B B . 63 GLU OE2 1 1
10 24937 2 1 64 ILE C C -3.913 12.041 -4.472 1.00 . B B . 64 ILE C 1 1
10 24938 2 1 64 ILE CA C -4.176 11.699 -2.980 1.00 . B B . 64 ILE CA 1 1
10 24939 2 1 64 ILE CB C -4.297 10.132 -2.788 1.00 . B B . 64 ILE CB 1 1
10 24940 2 1 64 ILE CD1 C -4.942 8.311 -1.053 1.00 . B B . 64 ILE CD1 1 1
10 24941 2 1 64 ILE CG1 C -4.606 9.776 -1.296 1.00 . B B . 64 ILE CG1 1 1
10 24942 2 1 64 ILE CG2 C -3.018 9.401 -3.275 1.00 . B B . 64 ILE CG2 1 1
10 24943 2 1 64 ILE H H -6.197 11.830 -2.358 1.00 . B B . 64 ILE H 1 1
10 24944 2 1 64 ILE HA H -3.336 12.046 -2.383 1.00 . B B . 64 ILE HA 1 1
10 24945 2 1 64 ILE HB H -5.125 9.780 -3.397 1.00 . B B . 64 ILE HB 1 1
10 24946 2 1 64 ILE HD11 H -4.110 7.689 -1.358 1.00 . B B . 64 ILE HD11 1 1
10 24947 2 1 64 ILE HD12 H -5.821 8.037 -1.620 1.00 . B B . 64 ILE HD12 1 1
10 24948 2 1 64 ILE HD13 H -5.133 8.157 -0.001 1.00 . B B . 64 ILE HD13 1 1
10 24949 2 1 64 ILE HG12 H -3.746 10.016 -0.684 1.00 . B B . 64 ILE HG12 1 1
10 24950 2 1 64 ILE HG13 H -5.451 10.365 -0.954 1.00 . B B . 64 ILE HG13 1 1
10 24951 2 1 64 ILE HG21 H -3.131 8.331 -3.142 1.00 . B B . 64 ILE HG21 1 1
10 24952 2 1 64 ILE HG22 H -2.162 9.740 -2.708 1.00 . B B . 64 ILE HG22 1 1
10 24953 2 1 64 ILE HG23 H -2.853 9.610 -4.326 1.00 . B B . 64 ILE HG23 1 1
10 24954 2 1 64 ILE N N -5.394 12.373 -2.487 1.00 . B B . 64 ILE N 1 1
10 24955 2 1 64 ILE O O -4.670 11.631 -5.359 1.00 . B B . 64 ILE O 1 1
10 24956 2 1 65 PHE C C -0.963 12.608 -6.327 1.00 . B B . 65 PHE C 1 1
10 24957 2 1 65 PHE CA C -2.381 13.182 -6.084 1.00 . B B . 65 PHE CA 1 1
10 24958 2 1 65 PHE CB C -2.379 14.726 -6.247 1.00 . B B . 65 PHE CB 1 1
10 24959 2 1 65 PHE CD1 C -2.684 15.185 -8.736 1.00 . B B . 65 PHE CD1 1 1
10 24960 2 1 65 PHE CD2 C -0.558 15.699 -7.763 1.00 . B B . 65 PHE CD2 1 1
10 24961 2 1 65 PHE CE1 C -2.219 15.616 -9.964 1.00 . B B . 65 PHE CE1 1 1
10 24962 2 1 65 PHE CE2 C -0.098 16.126 -8.994 1.00 . B B . 65 PHE CE2 1 1
10 24963 2 1 65 PHE CG C -1.866 15.217 -7.610 1.00 . B B . 65 PHE CG 1 1
10 24964 2 1 65 PHE CZ C -0.929 16.085 -10.093 1.00 . B B . 65 PHE CZ 1 1
10 24965 2 1 65 PHE H H -2.326 13.150 -3.960 1.00 . B B . 65 PHE H 1 1
10 24966 2 1 65 PHE HA H -3.067 12.751 -6.813 1.00 . B B . 65 PHE HA 1 1
10 24967 2 1 65 PHE HB2 H -3.393 15.092 -6.122 1.00 . B B . 65 PHE HB2 1 1
10 24968 2 1 65 PHE HB3 H -1.760 15.166 -5.469 1.00 . B B . 65 PHE HB3 1 1
10 24969 2 1 65 PHE HD1 H -3.700 14.818 -8.648 1.00 . B B . 65 PHE HD1 1 1
10 24970 2 1 65 PHE HD2 H 0.100 15.733 -6.903 1.00 . B B . 65 PHE HD2 1 1
10 24971 2 1 65 PHE HE1 H -2.870 15.583 -10.829 1.00 . B B . 65 PHE HE1 1 1
10 24972 2 1 65 PHE HE2 H 0.915 16.492 -9.095 1.00 . B B . 65 PHE HE2 1 1
10 24973 2 1 65 PHE HZ H -0.567 16.419 -11.057 1.00 . B B . 65 PHE HZ 1 1
10 24974 2 1 65 PHE N N -2.840 12.814 -4.723 1.00 . B B . 65 PHE N 1 1
10 24975 2 1 65 PHE O O -0.006 12.988 -5.644 1.00 . B B . 65 PHE O 1 1
10 24976 2 1 66 VAL C C 0.904 11.239 -9.047 1.00 . B B . 66 VAL C 1 1
10 24977 2 1 66 VAL CA C 0.456 11.001 -7.585 1.00 . B B . 66 VAL CA 1 1
10 24978 2 1 66 VAL CB C 0.326 9.455 -7.314 1.00 . B B . 66 VAL CB 1 1
10 24979 2 1 66 VAL CG1 C 1.691 8.740 -7.462 1.00 . B B . 66 VAL CG1 1 1
10 24980 2 1 66 VAL CG2 C -0.295 9.177 -5.923 1.00 . B B . 66 VAL CG2 1 1
10 24981 2 1 66 VAL H H -1.603 11.494 -7.863 1.00 . B B . 66 VAL H 1 1
10 24982 2 1 66 VAL HA H 1.223 11.400 -6.920 1.00 . B B . 66 VAL HA 1 1
10 24983 2 1 66 VAL HB H -0.349 9.041 -8.065 1.00 . B B . 66 VAL HB 1 1
10 24984 2 1 66 VAL HG11 H 2.090 8.902 -8.457 1.00 . B B . 66 VAL HG11 1 1
10 24985 2 1 66 VAL HG12 H 1.569 7.677 -7.303 1.00 . B B . 66 VAL HG12 1 1
10 24986 2 1 66 VAL HG13 H 2.390 9.129 -6.731 1.00 . B B . 66 VAL HG13 1 1
10 24987 2 1 66 VAL HG21 H -1.271 9.644 -5.853 1.00 . B B . 66 VAL HG21 1 1
10 24988 2 1 66 VAL HG22 H 0.346 9.581 -5.149 1.00 . B B . 66 VAL HG22 1 1
10 24989 2 1 66 VAL HG23 H -0.403 8.110 -5.774 1.00 . B B . 66 VAL HG23 1 1
10 24990 2 1 66 VAL N N -0.826 11.700 -7.303 1.00 . B B . 66 VAL N 1 1
10 24991 2 1 66 VAL O O 0.068 11.402 -9.937 1.00 . B B . 66 VAL O 1 1
10 24992 2 1 67 LYS C C 4.120 10.582 -10.725 1.00 . B B . 67 LYS C 1 1
10 24993 2 1 67 LYS CA C 2.820 11.390 -10.641 1.00 . B B . 67 LYS CA 1 1
10 24994 2 1 67 LYS CB C 3.071 12.888 -11.041 1.00 . B B . 67 LYS CB 1 1
10 24995 2 1 67 LYS CD C 3.118 14.170 -8.786 1.00 . B B . 67 LYS CD 1 1
10 24996 2 1 67 LYS CE C 3.924 15.094 -7.866 1.00 . B B . 67 LYS CE 1 1
10 24997 2 1 67 LYS CG C 3.905 13.747 -10.052 1.00 . B B . 67 LYS CG 1 1
10 24998 2 1 67 LYS H H 2.858 11.170 -8.508 1.00 . B B . 67 LYS H 1 1
10 24999 2 1 67 LYS HA H 2.114 10.954 -11.347 1.00 . B B . 67 LYS HA 1 1
10 25000 2 1 67 LYS HB2 H 3.574 12.907 -12.001 1.00 . B B . 67 LYS HB2 1 1
10 25001 2 1 67 LYS HB3 H 2.106 13.367 -11.165 1.00 . B B . 67 LYS HB3 1 1
10 25002 2 1 67 LYS HD2 H 2.211 14.683 -9.089 1.00 . B B . 67 LYS HD2 1 1
10 25003 2 1 67 LYS HD3 H 2.846 13.274 -8.232 1.00 . B B . 67 LYS HD3 1 1
10 25004 2 1 67 LYS HE2 H 3.329 15.336 -6.995 1.00 . B B . 67 LYS HE2 1 1
10 25005 2 1 67 LYS HE3 H 4.823 14.581 -7.549 1.00 . B B . 67 LYS HE3 1 1
10 25006 2 1 67 LYS HG2 H 4.774 13.176 -9.745 1.00 . B B . 67 LYS HG2 1 1
10 25007 2 1 67 LYS HG3 H 4.243 14.643 -10.570 1.00 . B B . 67 LYS HG3 1 1
10 25008 2 1 67 LYS HZ1 H 3.469 16.830 -8.930 1.00 . B B . 67 LYS HZ1 1 1
10 25009 2 1 67 LYS HZ2 H 4.973 16.163 -9.316 1.00 . B B . 67 LYS HZ2 1 1
10 25010 2 1 67 LYS HZ3 H 4.766 17.000 -7.862 1.00 . B B . 67 LYS HZ3 1 1
10 25011 2 1 67 LYS N N 2.234 11.260 -9.282 1.00 . B B . 67 LYS N 1 1
10 25012 2 1 67 LYS NZ N 4.308 16.358 -8.541 1.00 . B B . 67 LYS NZ 1 1
10 25013 2 1 67 LYS O O 4.730 10.309 -9.705 1.00 . B B . 67 LYS O 1 1
10 25014 2 1 68 LEU C C 7.032 10.344 -11.847 1.00 . B B . 68 LEU C 1 1
10 25015 2 1 68 LEU CA C 5.801 9.451 -12.159 1.00 . B B . 68 LEU CA 1 1
10 25016 2 1 68 LEU CB C 5.895 8.931 -13.622 1.00 . B B . 68 LEU CB 1 1
10 25017 2 1 68 LEU CD1 C 4.924 7.600 -15.592 1.00 . B B . 68 LEU CD1 1 1
10 25018 2 1 68 LEU CD2 C 4.425 6.861 -13.211 1.00 . B B . 68 LEU CD2 1 1
10 25019 2 1 68 LEU CG C 4.698 8.064 -14.137 1.00 . B B . 68 LEU CG 1 1
10 25020 2 1 68 LEU H H 3.975 10.410 -12.718 1.00 . B B . 68 LEU H 1 1
10 25021 2 1 68 LEU HA H 5.804 8.599 -11.481 1.00 . B B . 68 LEU HA 1 1
10 25022 2 1 68 LEU HB2 H 5.991 9.792 -14.280 1.00 . B B . 68 LEU HB2 1 1
10 25023 2 1 68 LEU HB3 H 6.803 8.340 -13.711 1.00 . B B . 68 LEU HB3 1 1
10 25024 2 1 68 LEU HD11 H 4.057 7.049 -15.936 1.00 . B B . 68 LEU HD11 1 1
10 25025 2 1 68 LEU HD12 H 5.798 6.960 -15.645 1.00 . B B . 68 LEU HD12 1 1
10 25026 2 1 68 LEU HD13 H 5.072 8.461 -16.232 1.00 . B B . 68 LEU HD13 1 1
10 25027 2 1 68 LEU HD21 H 3.591 6.284 -13.598 1.00 . B B . 68 LEU HD21 1 1
10 25028 2 1 68 LEU HD22 H 4.174 7.211 -12.220 1.00 . B B . 68 LEU HD22 1 1
10 25029 2 1 68 LEU HD23 H 5.302 6.226 -13.156 1.00 . B B . 68 LEU HD23 1 1
10 25030 2 1 68 LEU HG H 3.803 8.682 -14.138 1.00 . B B . 68 LEU HG 1 1
10 25031 2 1 68 LEU N N 4.533 10.194 -11.945 1.00 . B B . 68 LEU N 1 1
10 25032 2 1 68 LEU O O 6.948 11.580 -11.917 1.00 . B B . 68 LEU O 1 1
10 25033 2 1 69 VAL C C 10.108 10.692 -12.700 1.00 . B B . 69 VAL C 1 1
10 25034 2 1 69 VAL CA C 9.448 10.440 -11.318 1.00 . B B . 69 VAL CA 1 1
10 25035 2 1 69 VAL CB C 10.439 9.680 -10.342 1.00 . B B . 69 VAL CB 1 1
10 25036 2 1 69 VAL CG1 C 11.760 10.469 -10.116 1.00 . B B . 69 VAL CG1 1 1
10 25037 2 1 69 VAL CG2 C 9.761 9.380 -8.990 1.00 . B B . 69 VAL CG2 1 1
10 25038 2 1 69 VAL H H 8.148 8.750 -11.360 1.00 . B B . 69 VAL H 1 1
10 25039 2 1 69 VAL HA H 9.220 11.412 -10.873 1.00 . B B . 69 VAL HA 1 1
10 25040 2 1 69 VAL HB H 10.696 8.728 -10.804 1.00 . B B . 69 VAL HB 1 1
10 25041 2 1 69 VAL HG11 H 12.276 10.605 -11.059 1.00 . B B . 69 VAL HG11 1 1
10 25042 2 1 69 VAL HG12 H 12.402 9.917 -9.437 1.00 . B B . 69 VAL HG12 1 1
10 25043 2 1 69 VAL HG13 H 11.538 11.438 -9.688 1.00 . B B . 69 VAL HG13 1 1
10 25044 2 1 69 VAL HG21 H 9.467 10.306 -8.512 1.00 . B B . 69 VAL HG21 1 1
10 25045 2 1 69 VAL HG22 H 10.446 8.845 -8.344 1.00 . B B . 69 VAL HG22 1 1
10 25046 2 1 69 VAL HG23 H 8.880 8.770 -9.152 1.00 . B B . 69 VAL HG23 1 1
10 25047 2 1 69 VAL N N 8.170 9.718 -11.498 1.00 . B B . 69 VAL N 1 1
10 25048 2 1 69 VAL O O 10.948 9.910 -13.166 1.00 . B B . 69 VAL O 1 1
10 25049 2 1 70 LEU C C 11.565 13.049 -14.199 1.00 . B B . 70 LEU C 1 1
10 25050 2 1 70 LEU CA C 10.303 12.266 -14.614 1.00 . B B . 70 LEU CA 1 1
10 25051 2 1 70 LEU CB C 9.361 13.205 -15.442 1.00 . B B . 70 LEU CB 1 1
10 25052 2 1 70 LEU CD1 C 7.006 12.169 -15.143 1.00 . B B . 70 LEU CD1 1 1
10 25053 2 1 70 LEU CD2 C 7.558 13.479 -17.253 1.00 . B B . 70 LEU CD2 1 1
10 25054 2 1 70 LEU CG C 8.116 12.557 -16.142 1.00 . B B . 70 LEU CG 1 1
10 25055 2 1 70 LEU H H 8.812 12.179 -13.089 1.00 . B B . 70 LEU H 1 1
10 25056 2 1 70 LEU HA H 10.595 11.421 -15.234 1.00 . B B . 70 LEU HA 1 1
10 25057 2 1 70 LEU HB2 H 9.003 13.988 -14.782 1.00 . B B . 70 LEU HB2 1 1
10 25058 2 1 70 LEU HB3 H 9.966 13.677 -16.213 1.00 . B B . 70 LEU HB3 1 1
10 25059 2 1 70 LEU HD11 H 6.184 11.707 -15.675 1.00 . B B . 70 LEU HD11 1 1
10 25060 2 1 70 LEU HD12 H 6.646 13.051 -14.626 1.00 . B B . 70 LEU HD12 1 1
10 25061 2 1 70 LEU HD13 H 7.398 11.467 -14.417 1.00 . B B . 70 LEU HD13 1 1
10 25062 2 1 70 LEU HD21 H 8.330 13.673 -17.987 1.00 . B B . 70 LEU HD21 1 1
10 25063 2 1 70 LEU HD22 H 7.226 14.417 -16.826 1.00 . B B . 70 LEU HD22 1 1
10 25064 2 1 70 LEU HD23 H 6.723 12.993 -17.740 1.00 . B B . 70 LEU HD23 1 1
10 25065 2 1 70 LEU HG H 8.437 11.643 -16.622 1.00 . B B . 70 LEU HG 1 1
10 25066 2 1 70 LEU N N 9.637 11.745 -13.396 1.00 . B B . 70 LEU N 1 1
10 25067 2 1 70 LEU O O 12.639 12.885 -14.787 1.00 . B B . 70 LEU O 1 1
10 25068 2 1 71 GLU C C 12.949 15.841 -13.533 1.00 . B B . 71 GLU C 1 1
10 25069 2 1 71 GLU CA C 12.411 14.757 -12.561 1.00 . B B . 71 GLU CA 1 1
10 25070 2 1 71 GLU CB C 13.569 13.919 -11.937 1.00 . B B . 71 GLU CB 1 1
10 25071 2 1 71 GLU CD C 14.144 15.678 -10.132 1.00 . B B . 71 GLU CD 1 1
10 25072 2 1 71 GLU CG C 14.676 14.748 -11.242 1.00 . B B . 71 GLU CG 1 1
10 25073 2 1 71 GLU H H 10.467 13.972 -12.810 1.00 . B B . 71 GLU H 1 1
10 25074 2 1 71 GLU HA H 11.909 15.271 -11.746 1.00 . B B . 71 GLU HA 1 1
10 25075 2 1 71 GLU HB2 H 13.149 13.238 -11.204 1.00 . B B . 71 GLU HB2 1 1
10 25076 2 1 71 GLU HB3 H 14.031 13.330 -12.720 1.00 . B B . 71 GLU HB3 1 1
10 25077 2 1 71 GLU HG2 H 15.401 14.063 -10.810 1.00 . B B . 71 GLU HG2 1 1
10 25078 2 1 71 GLU HG3 H 15.178 15.350 -11.991 1.00 . B B . 71 GLU HG3 1 1
10 25079 2 1 71 GLU N N 11.374 13.906 -13.173 1.00 . B B . 71 GLU N 1 1
10 25080 2 1 71 GLU O O 13.716 15.556 -14.460 1.00 . B B . 71 GLU O 1 1
10 25081 2 1 71 GLU OE1 O 14.067 15.244 -8.967 1.00 . B B . 71 GLU OE1 1 1
10 25082 2 1 71 GLU OE2 O 13.803 16.853 -10.429 1.00 . B B . 71 GLU OE2 1 1
10 25083 2 1 72 HIS C C 12.810 19.542 -13.104 1.00 . B B . 72 HIS C 1 1
10 25084 2 1 72 HIS CA C 13.031 18.289 -14.003 1.00 . B B . 72 HIS CA 1 1
10 25085 2 1 72 HIS CB C 12.314 18.433 -15.383 1.00 . B B . 72 HIS CB 1 1
10 25086 2 1 72 HIS CD2 C 12.709 20.628 -16.758 1.00 . B B . 72 HIS CD2 1 1
10 25087 2 1 72 HIS CE1 C 14.429 19.956 -17.934 1.00 . B B . 72 HIS CE1 1 1
10 25088 2 1 72 HIS CG C 12.986 19.355 -16.378 1.00 . B B . 72 HIS CG 1 1
10 25089 2 1 72 HIS H H 11.798 17.210 -12.641 1.00 . B B . 72 HIS H 1 1
10 25090 2 1 72 HIS HA H 14.100 18.163 -14.156 1.00 . B B . 72 HIS HA 1 1
10 25091 2 1 72 HIS HB2 H 12.255 17.456 -15.851 1.00 . B B . 72 HIS HB2 1 1
10 25092 2 1 72 HIS HB3 H 11.304 18.794 -15.222 1.00 . B B . 72 HIS HB3 1 1
10 25093 2 1 72 HIS HD1 H 14.515 18.095 -17.104 1.00 . B B . 72 HIS HD1 1 1
10 25094 2 1 72 HIS HD2 H 11.916 21.252 -16.374 1.00 . B B . 72 HIS HD2 1 1
10 25095 2 1 72 HIS HE1 H 15.256 19.937 -18.633 1.00 . B B . 72 HIS HE1 1 1
10 25096 2 1 72 HIS HE2 H 13.572 21.770 -18.289 1.00 . B B . 72 HIS HE2 1 1
10 25097 2 1 72 HIS N N 12.514 17.088 -13.304 1.00 . B B . 72 HIS N 1 1
10 25098 2 1 72 HIS ND1 N 14.072 18.970 -17.138 1.00 . B B . 72 HIS ND1 1 1
10 25099 2 1 72 HIS NE2 N 13.620 20.971 -17.727 1.00 . B B . 72 HIS NE2 1 1
10 25100 2 1 72 HIS O O 12.960 20.684 -13.548 1.00 . B B . 72 HIS O 1 1
10 25101 2 1 73 HIS C C 13.075 20.579 -9.719 1.00 . B B . 73 HIS C 1 1
10 25102 2 1 73 HIS CA C 12.051 20.342 -10.859 1.00 . B B . 73 HIS CA 1 1
10 25103 2 1 73 HIS CB C 10.673 19.909 -10.266 1.00 . B B . 73 HIS CB 1 1
10 25104 2 1 73 HIS CD2 C 9.028 21.903 -9.887 1.00 . B B . 73 HIS CD2 1 1
10 25105 2 1 73 HIS CE1 C 9.390 22.217 -7.751 1.00 . B B . 73 HIS CE1 1 1
10 25106 2 1 73 HIS CG C 9.943 20.986 -9.493 1.00 . B B . 73 HIS CG 1 1
10 25107 2 1 73 HIS H H 12.585 18.379 -11.481 1.00 . B B . 73 HIS H 1 1
10 25108 2 1 73 HIS HA H 11.921 21.275 -11.403 1.00 . B B . 73 HIS HA 1 1
10 25109 2 1 73 HIS HB2 H 10.028 19.598 -11.078 1.00 . B B . 73 HIS HB2 1 1
10 25110 2 1 73 HIS HB3 H 10.819 19.065 -9.602 1.00 . B B . 73 HIS HB3 1 1
10 25111 2 1 73 HIS HD1 H 10.735 20.705 -7.566 1.00 . B B . 73 HIS HD1 1 1
10 25112 2 1 73 HIS HD2 H 8.632 22.023 -10.887 1.00 . B B . 73 HIS HD2 1 1
10 25113 2 1 73 HIS HE1 H 9.344 22.613 -6.746 1.00 . B B . 73 HIS HE1 1 1
10 25114 2 1 73 HIS HE2 H 7.913 23.229 -8.717 1.00 . B B . 73 HIS HE2 1 1
10 25115 2 1 73 HIS N N 12.502 19.297 -11.811 1.00 . B B . 73 HIS N 1 1
10 25116 2 1 73 HIS ND1 N 10.140 21.214 -8.148 1.00 . B B . 73 HIS ND1 1 1
10 25117 2 1 73 HIS NE2 N 8.703 22.654 -8.784 1.00 . B B . 73 HIS NE2 1 1
10 25118 2 1 73 HIS O O 12.909 21.527 -8.945 1.00 . B B . 73 HIS O 1 1
10 25119 2 1 74 HIS C C 15.718 21.089 -8.186 1.00 . B B . 74 HIS C 1 1
10 25120 2 1 74 HIS CA C 15.096 19.697 -8.507 1.00 . B B . 74 HIS CA 1 1
10 25121 2 1 74 HIS CB C 16.195 18.610 -8.738 1.00 . B B . 74 HIS CB 1 1
10 25122 2 1 74 HIS CD2 C 18.090 19.284 -10.426 1.00 . B B . 74 HIS CD2 1 1
10 25123 2 1 74 HIS CE1 C 17.326 18.247 -12.191 1.00 . B B . 74 HIS CE1 1 1
10 25124 2 1 74 HIS CG C 16.930 18.676 -10.066 1.00 . B B . 74 HIS CG 1 1
10 25125 2 1 74 HIS H H 14.240 19.071 -10.362 1.00 . B B . 74 HIS H 1 1
10 25126 2 1 74 HIS HA H 14.520 19.395 -7.633 1.00 . B B . 74 HIS HA 1 1
10 25127 2 1 74 HIS HB2 H 16.936 18.686 -7.952 1.00 . B B . 74 HIS HB2 1 1
10 25128 2 1 74 HIS HB3 H 15.735 17.629 -8.669 1.00 . B B . 74 HIS HB3 1 1
10 25129 2 1 74 HIS HD1 H 15.672 17.493 -11.271 1.00 . B B . 74 HIS HD1 1 1
10 25130 2 1 74 HIS HD2 H 18.732 19.873 -9.784 1.00 . B B . 74 HIS HD2 1 1
10 25131 2 1 74 HIS HE1 H 17.227 17.865 -13.196 1.00 . B B . 74 HIS HE1 1 1
10 25132 2 1 74 HIS HE2 H 18.995 19.414 -12.322 1.00 . B B . 74 HIS HE2 1 1
10 25133 2 1 74 HIS N N 14.124 19.722 -9.640 1.00 . B B . 74 HIS N 1 1
10 25134 2 1 74 HIS ND1 N 16.481 18.040 -11.204 1.00 . B B . 74 HIS ND1 1 1
10 25135 2 1 74 HIS NE2 N 18.308 18.998 -11.752 1.00 . B B . 74 HIS NE2 1 1
10 25136 2 1 74 HIS O O 16.685 21.528 -8.818 1.00 . B B . 74 HIS O 1 1
10 25137 2 1 75 HIS C C 15.156 23.274 -5.225 1.00 . B B . 75 HIS C 1 1
10 25138 2 1 75 HIS CA C 15.513 23.119 -6.728 1.00 . B B . 75 HIS CA 1 1
10 25139 2 1 75 HIS CB C 14.835 24.266 -7.540 1.00 . B B . 75 HIS CB 1 1
10 25140 2 1 75 HIS CD2 C 16.337 24.764 -9.616 1.00 . B B . 75 HIS CD2 1 1
10 25141 2 1 75 HIS CE1 C 14.962 24.067 -11.173 1.00 . B B . 75 HIS CE1 1 1
10 25142 2 1 75 HIS CG C 15.211 24.327 -9.000 1.00 . B B . 75 HIS CG 1 1
10 25143 2 1 75 HIS H H 14.295 21.381 -6.808 1.00 . B B . 75 HIS H 1 1
10 25144 2 1 75 HIS HA H 16.591 23.197 -6.834 1.00 . B B . 75 HIS HA 1 1
10 25145 2 1 75 HIS HB2 H 13.761 24.153 -7.483 1.00 . B B . 75 HIS HB2 1 1
10 25146 2 1 75 HIS HB3 H 15.103 25.217 -7.096 1.00 . B B . 75 HIS HB3 1 1
10 25147 2 1 75 HIS HD1 H 13.482 23.527 -9.887 1.00 . B B . 75 HIS HD1 1 1
10 25148 2 1 75 HIS HD2 H 17.214 25.179 -9.135 1.00 . B B . 75 HIS HD2 1 1
10 25149 2 1 75 HIS HE1 H 14.538 23.820 -12.137 1.00 . B B . 75 HIS HE1 1 1
10 25150 2 1 75 HIS HE2 H 16.846 24.686 -11.649 1.00 . B B . 75 HIS HE2 1 1
10 25151 2 1 75 HIS N N 15.089 21.787 -7.218 1.00 . B B . 75 HIS N 1 1
10 25152 2 1 75 HIS ND1 N 14.375 23.897 -10.009 1.00 . B B . 75 HIS ND1 1 1
10 25153 2 1 75 HIS NE2 N 16.150 24.590 -10.966 1.00 . B B . 75 HIS NE2 1 1
10 25154 2 1 75 HIS O O 14.433 22.445 -4.655 1.00 . B B . 75 HIS O 1 1
10 25155 2 1 76 HIS C C 13.877 25.278 -3.123 1.00 . B B . 76 HIS C 1 1
10 25156 2 1 76 HIS CA C 15.323 24.717 -3.204 1.00 . B B . 76 HIS CA 1 1
10 25157 2 1 76 HIS CB C 16.357 25.741 -2.661 1.00 . B B . 76 HIS CB 1 1
10 25158 2 1 76 HIS CD2 C 16.384 25.482 -0.066 1.00 . B B . 76 HIS CD2 1 1
10 25159 2 1 76 HIS CE1 C 15.534 27.432 0.456 1.00 . B B . 76 HIS CE1 1 1
10 25160 2 1 76 HIS CG C 16.137 26.141 -1.223 1.00 . B B . 76 HIS CG 1 1
10 25161 2 1 76 HIS H H 16.277 24.930 -5.094 1.00 . B B . 76 HIS H 1 1
10 25162 2 1 76 HIS HA H 15.382 23.812 -2.600 1.00 . B B . 76 HIS HA 1 1
10 25163 2 1 76 HIS HB2 H 17.349 25.314 -2.738 1.00 . B B . 76 HIS HB2 1 1
10 25164 2 1 76 HIS HB3 H 16.320 26.638 -3.267 1.00 . B B . 76 HIS HB3 1 1
10 25165 2 1 76 HIS HD1 H 15.336 28.075 -1.467 1.00 . B B . 76 HIS HD1 1 1
10 25166 2 1 76 HIS HD2 H 16.806 24.490 0.029 1.00 . B B . 76 HIS HD2 1 1
10 25167 2 1 76 HIS HE1 H 15.159 28.274 1.024 1.00 . B B . 76 HIS HE1 1 1
10 25168 2 1 76 HIS HE2 H 16.217 26.169 1.904 1.00 . B B . 76 HIS HE2 1 1
10 25169 2 1 76 HIS N N 15.658 24.355 -4.599 1.00 . B B . 76 HIS N 1 1
10 25170 2 1 76 HIS ND1 N 15.607 27.360 -0.853 1.00 . B B . 76 HIS ND1 1 1
10 25171 2 1 76 HIS NE2 N 15.997 26.306 0.958 1.00 . B B . 76 HIS NE2 1 1
10 25172 2 1 76 HIS O O 13.643 26.459 -3.408 1.00 . B B . 76 HIS O 1 1
10 25173 2 1 77 HIS C C 11.212 25.538 -1.315 1.00 . B B . 77 HIS C 1 1
10 25174 2 1 77 HIS CA C 11.482 24.774 -2.636 1.00 . B B . 77 HIS CA 1 1
10 25175 2 1 77 HIS CB C 10.567 23.517 -2.759 1.00 . B B . 77 HIS CB 1 1
10 25176 2 1 77 HIS CD2 C 11.498 21.266 -1.817 1.00 . B B . 77 HIS CD2 1 1
10 25177 2 1 77 HIS CE1 C 10.719 21.430 0.223 1.00 . B B . 77 HIS CE1 1 1
10 25178 2 1 77 HIS CG C 10.817 22.435 -1.735 1.00 . B B . 77 HIS CG 1 1
10 25179 2 1 77 HIS H H 13.176 23.467 -2.629 1.00 . B B . 77 HIS H 1 1
10 25180 2 1 77 HIS HA H 11.244 25.445 -3.457 1.00 . B B . 77 HIS HA 1 1
10 25181 2 1 77 HIS HB2 H 9.528 23.814 -2.665 1.00 . B B . 77 HIS HB2 1 1
10 25182 2 1 77 HIS HB3 H 10.709 23.082 -3.742 1.00 . B B . 77 HIS HB3 1 1
10 25183 2 1 77 HIS HD1 H 9.804 23.228 -0.067 1.00 . B B . 77 HIS HD1 1 1
10 25184 2 1 77 HIS HD2 H 12.012 20.883 -2.689 1.00 . B B . 77 HIS HD2 1 1
10 25185 2 1 77 HIS HE1 H 10.495 21.218 1.261 1.00 . B B . 77 HIS HE1 1 1
10 25186 2 1 77 HIS HE2 H 12.021 19.952 -0.277 1.00 . B B . 77 HIS HE2 1 1
10 25187 2 1 77 HIS N N 12.914 24.398 -2.779 1.00 . B B . 77 HIS N 1 1
10 25188 2 1 77 HIS ND1 N 10.341 22.499 -0.443 1.00 . B B . 77 HIS ND1 1 1
10 25189 2 1 77 HIS NE2 N 11.423 20.664 -0.583 1.00 . B B . 77 HIS NE2 1 1
10 25190 2 1 77 HIS O O 11.870 25.313 -0.292 1.00 . B B . 77 HIS O 1 1
11 25191 1 1 1 MET C C 4.377 16.465 6.828 1.00 . A A . 1 MET C 1 1
11 25192 1 1 1 MET CA C 5.617 17.366 7.085 1.00 . A A . 1 MET CA 1 1
11 25193 1 1 1 MET CB C 6.123 17.996 5.760 1.00 . A A . 1 MET CB 1 1
11 25194 1 1 1 MET CE C 8.623 21.051 7.213 1.00 . A A . 1 MET CE 1 1
11 25195 1 1 1 MET CG C 7.339 18.915 5.940 1.00 . A A . 1 MET CG 1 1
11 25196 1 1 1 MET H1 H 7.529 17.262 7.941 1.00 . A A . 1 MET H1 1 1
11 25197 1 1 1 MET H2 H 7.065 15.841 7.147 1.00 . A A . 1 MET H2 1 1
11 25198 1 1 1 MET HA H 5.315 18.161 7.756 1.00 . A A . 1 MET HA 1 1
11 25199 1 1 1 MET HB2 H 6.394 17.200 5.071 1.00 . A A . 1 MET HB2 1 1
11 25200 1 1 1 MET HB3 H 5.321 18.579 5.318 1.00 . A A . 1 MET HB3 1 1
11 25201 1 1 1 MET HE1 H 8.829 21.457 6.232 1.00 . A A . 1 MET HE1 1 1
11 25202 1 1 1 MET HE2 H 9.412 20.364 7.492 1.00 . A A . 1 MET HE2 1 1
11 25203 1 1 1 MET HE3 H 8.582 21.858 7.930 1.00 . A A . 1 MET HE3 1 1
11 25204 1 1 1 MET HG2 H 8.193 18.315 6.244 1.00 . A A . 1 MET HG2 1 1
11 25205 1 1 1 MET HG3 H 7.562 19.397 4.995 1.00 . A A . 1 MET HG3 1 1
11 25206 1 1 1 MET N N 6.730 16.621 7.752 1.00 . A A . 1 MET N 1 1
11 25207 1 1 1 MET O O 3.417 16.906 6.184 1.00 . A A . 1 MET O 1 1
11 25208 1 1 1 MET SD S 7.049 20.188 7.189 1.00 . A A . 1 MET SD 1 1
11 25209 1 1 2 LYS C C 3.021 13.716 5.809 1.00 . A A . 2 LYS C 1 1
11 25210 1 1 2 LYS CA C 3.321 14.206 7.254 1.00 . A A . 2 LYS CA 1 1
11 25211 1 1 2 LYS CB C 2.017 14.730 7.936 1.00 . A A . 2 LYS CB 1 1
11 25212 1 1 2 LYS CD C 0.790 15.405 10.099 1.00 . A A . 2 LYS CD 1 1
11 25213 1 1 2 LYS CE C 0.552 16.883 9.724 1.00 . A A . 2 LYS CE 1 1
11 25214 1 1 2 LYS CG C 2.085 14.827 9.479 1.00 . A A . 2 LYS CG 1 1
11 25215 1 1 2 LYS H H 5.247 14.930 7.787 1.00 . A A . 2 LYS H 1 1
11 25216 1 1 2 LYS HA H 3.661 13.339 7.811 1.00 . A A . 2 LYS HA 1 1
11 25217 1 1 2 LYS HB2 H 1.793 15.716 7.540 1.00 . A A . 2 LYS HB2 1 1
11 25218 1 1 2 LYS HB3 H 1.193 14.067 7.679 1.00 . A A . 2 LYS HB3 1 1
11 25219 1 1 2 LYS HD2 H -0.057 14.818 9.757 1.00 . A A . 2 LYS HD2 1 1
11 25220 1 1 2 LYS HD3 H 0.858 15.323 11.180 1.00 . A A . 2 LYS HD3 1 1
11 25221 1 1 2 LYS HE2 H 0.537 16.979 8.646 1.00 . A A . 2 LYS HE2 1 1
11 25222 1 1 2 LYS HE3 H -0.406 17.196 10.121 1.00 . A A . 2 LYS HE3 1 1
11 25223 1 1 2 LYS HG2 H 2.247 13.832 9.882 1.00 . A A . 2 LYS HG2 1 1
11 25224 1 1 2 LYS HG3 H 2.925 15.459 9.756 1.00 . A A . 2 LYS HG3 1 1
11 25225 1 1 2 LYS HZ1 H 1.636 17.719 11.304 1.00 . A A . 2 LYS HZ1 1 1
11 25226 1 1 2 LYS HZ2 H 1.420 18.767 9.996 1.00 . A A . 2 LYS HZ2 1 1
11 25227 1 1 2 LYS HZ3 H 2.543 17.507 9.895 1.00 . A A . 2 LYS HZ3 1 1
11 25228 1 1 2 LYS N N 4.426 15.207 7.335 1.00 . A A . 2 LYS N 1 1
11 25229 1 1 2 LYS NZ N 1.611 17.781 10.266 1.00 . A A . 2 LYS NZ 1 1
11 25230 1 1 2 LYS O O 2.004 13.054 5.594 1.00 . A A . 2 LYS O 1 1
11 25231 1 1 3 MET C C 3.630 12.033 3.294 1.00 . A A . 3 MET C 1 1
11 25232 1 1 3 MET CA C 3.747 13.575 3.426 1.00 . A A . 3 MET CA 1 1
11 25233 1 1 3 MET CB C 4.926 14.076 2.560 1.00 . A A . 3 MET CB 1 1
11 25234 1 1 3 MET CE C 5.893 15.509 -0.181 1.00 . A A . 3 MET CE 1 1
11 25235 1 1 3 MET CG C 5.084 15.598 2.508 1.00 . A A . 3 MET CG 1 1
11 25236 1 1 3 MET H H 4.722 14.507 5.087 1.00 . A A . 3 MET H 1 1
11 25237 1 1 3 MET HA H 2.829 14.028 3.063 1.00 . A A . 3 MET HA 1 1
11 25238 1 1 3 MET HB2 H 5.849 13.659 2.951 1.00 . A A . 3 MET HB2 1 1
11 25239 1 1 3 MET HB3 H 4.791 13.717 1.546 1.00 . A A . 3 MET HB3 1 1
11 25240 1 1 3 MET HE1 H 6.638 15.750 -0.925 1.00 . A A . 3 MET HE1 1 1
11 25241 1 1 3 MET HE2 H 4.957 15.976 -0.446 1.00 . A A . 3 MET HE2 1 1
11 25242 1 1 3 MET HE3 H 5.761 14.437 -0.139 1.00 . A A . 3 MET HE3 1 1
11 25243 1 1 3 MET HG2 H 4.162 16.041 2.152 1.00 . A A . 3 MET HG2 1 1
11 25244 1 1 3 MET HG3 H 5.291 15.962 3.508 1.00 . A A . 3 MET HG3 1 1
11 25245 1 1 3 MET N N 3.919 14.000 4.844 1.00 . A A . 3 MET N 1 1
11 25246 1 1 3 MET O O 4.219 11.299 4.089 1.00 . A A . 3 MET O 1 1
11 25247 1 1 3 MET SD S 6.438 16.115 1.425 1.00 . A A . 3 MET SD 1 1
11 25248 1 1 4 LEU C C 3.788 9.202 2.147 1.00 . A A . 4 LEU C 1 1
11 25249 1 1 4 LEU CA C 2.542 10.133 2.052 1.00 . A A . 4 LEU CA 1 1
11 25250 1 1 4 LEU CB C 1.802 9.976 0.677 1.00 . A A . 4 LEU CB 1 1
11 25251 1 1 4 LEU CD1 C -0.032 8.808 -0.700 1.00 . A A . 4 LEU CD1 1 1
11 25252 1 1 4 LEU CD2 C 1.972 7.453 0.022 1.00 . A A . 4 LEU CD2 1 1
11 25253 1 1 4 LEU CG C 1.028 8.624 0.404 1.00 . A A . 4 LEU CG 1 1
11 25254 1 1 4 LEU H H 2.560 12.224 1.605 1.00 . A A . 4 LEU H 1 1
11 25255 1 1 4 LEU HA H 1.850 9.861 2.843 1.00 . A A . 4 LEU HA 1 1
11 25256 1 1 4 LEU HB2 H 1.085 10.792 0.600 1.00 . A A . 4 LEU HB2 1 1
11 25257 1 1 4 LEU HB3 H 2.532 10.114 -0.118 1.00 . A A . 4 LEU HB3 1 1
11 25258 1 1 4 LEU HD11 H -0.560 7.877 -0.861 1.00 . A A . 4 LEU HD11 1 1
11 25259 1 1 4 LEU HD12 H 0.445 9.113 -1.624 1.00 . A A . 4 LEU HD12 1 1
11 25260 1 1 4 LEU HD13 H -0.742 9.568 -0.398 1.00 . A A . 4 LEU HD13 1 1
11 25261 1 1 4 LEU HD21 H 2.539 7.712 -0.867 1.00 . A A . 4 LEU HD21 1 1
11 25262 1 1 4 LEU HD22 H 1.394 6.558 -0.172 1.00 . A A . 4 LEU HD22 1 1
11 25263 1 1 4 LEU HD23 H 2.656 7.259 0.835 1.00 . A A . 4 LEU HD23 1 1
11 25264 1 1 4 LEU HG H 0.500 8.335 1.307 1.00 . A A . 4 LEU HG 1 1
11 25265 1 1 4 LEU N N 2.890 11.571 2.260 1.00 . A A . 4 LEU N 1 1
11 25266 1 1 4 LEU O O 3.728 8.139 2.773 1.00 . A A . 4 LEU O 1 1
11 25267 1 1 5 LYS C C 6.826 8.713 2.915 1.00 . A A . 5 LYS C 1 1
11 25268 1 1 5 LYS CA C 6.172 8.864 1.507 1.00 . A A . 5 LYS CA 1 1
11 25269 1 1 5 LYS CB C 7.166 9.536 0.517 1.00 . A A . 5 LYS CB 1 1
11 25270 1 1 5 LYS CD C 8.127 7.461 -0.695 1.00 . A A . 5 LYS CD 1 1
11 25271 1 1 5 LYS CE C 9.390 6.633 -1.016 1.00 . A A . 5 LYS CE 1 1
11 25272 1 1 5 LYS CG C 8.431 8.699 0.188 1.00 . A A . 5 LYS CG 1 1
11 25273 1 1 5 LYS H H 4.912 10.547 1.181 1.00 . A A . 5 LYS H 1 1
11 25274 1 1 5 LYS HA H 5.924 7.877 1.131 1.00 . A A . 5 LYS HA 1 1
11 25275 1 1 5 LYS HB2 H 6.646 9.741 -0.413 1.00 . A A . 5 LYS HB2 1 1
11 25276 1 1 5 LYS HB3 H 7.490 10.484 0.939 1.00 . A A . 5 LYS HB3 1 1
11 25277 1 1 5 LYS HD2 H 7.418 6.825 -0.177 1.00 . A A . 5 LYS HD2 1 1
11 25278 1 1 5 LYS HD3 H 7.683 7.798 -1.630 1.00 . A A . 5 LYS HD3 1 1
11 25279 1 1 5 LYS HE2 H 9.780 6.217 -0.096 1.00 . A A . 5 LYS HE2 1 1
11 25280 1 1 5 LYS HE3 H 9.120 5.822 -1.682 1.00 . A A . 5 LYS HE3 1 1
11 25281 1 1 5 LYS HG2 H 9.141 9.332 -0.337 1.00 . A A . 5 LYS HG2 1 1
11 25282 1 1 5 LYS HG3 H 8.881 8.366 1.120 1.00 . A A . 5 LYS HG3 1 1
11 25283 1 1 5 LYS HZ1 H 11.240 6.825 -1.971 1.00 . A A . 5 LYS HZ1 1 1
11 25284 1 1 5 LYS HZ2 H 10.842 8.135 -0.981 1.00 . A A . 5 LYS HZ2 1 1
11 25285 1 1 5 LYS HZ3 H 10.088 7.953 -2.480 1.00 . A A . 5 LYS HZ3 1 1
11 25286 1 1 5 LYS N N 4.917 9.650 1.565 1.00 . A A . 5 LYS N 1 1
11 25287 1 1 5 LYS NZ N 10.462 7.442 -1.655 1.00 . A A . 5 LYS NZ 1 1
11 25288 1 1 5 LYS O O 7.169 7.600 3.333 1.00 . A A . 5 LYS O 1 1
11 25289 1 1 6 GLU C C 6.864 9.180 6.076 1.00 . A A . 6 GLU C 1 1
11 25290 1 1 6 GLU CA C 7.675 9.880 4.951 1.00 . A A . 6 GLU CA 1 1
11 25291 1 1 6 GLU CB C 8.016 11.350 5.361 1.00 . A A . 6 GLU CB 1 1
11 25292 1 1 6 GLU CD C 7.136 13.646 6.161 1.00 . A A . 6 GLU CD 1 1
11 25293 1 1 6 GLU CG C 6.790 12.230 5.679 1.00 . A A . 6 GLU CG 1 1
11 25294 1 1 6 GLU H H 6.568 10.673 3.307 1.00 . A A . 6 GLU H 1 1
11 25295 1 1 6 GLU HA H 8.609 9.339 4.821 1.00 . A A . 6 GLU HA 1 1
11 25296 1 1 6 GLU HB2 H 8.658 11.327 6.235 1.00 . A A . 6 GLU HB2 1 1
11 25297 1 1 6 GLU HB3 H 8.566 11.817 4.548 1.00 . A A . 6 GLU HB3 1 1
11 25298 1 1 6 GLU HG2 H 6.178 12.301 4.785 1.00 . A A . 6 GLU HG2 1 1
11 25299 1 1 6 GLU HG3 H 6.201 11.739 6.450 1.00 . A A . 6 GLU HG3 1 1
11 25300 1 1 6 GLU N N 6.963 9.844 3.646 1.00 . A A . 6 GLU N 1 1
11 25301 1 1 6 GLU O O 7.441 8.491 6.928 1.00 . A A . 6 GLU O 1 1
11 25302 1 1 6 GLU OE1 O 7.453 13.818 7.356 1.00 . A A . 6 GLU OE1 1 1
11 25303 1 1 6 GLU OE2 O 7.046 14.604 5.365 1.00 . A A . 6 GLU OE2 1 1
11 25304 1 1 7 LYS C C 4.471 7.248 6.868 1.00 . A A . 7 LYS C 1 1
11 25305 1 1 7 LYS CA C 4.628 8.771 7.088 1.00 . A A . 7 LYS CA 1 1
11 25306 1 1 7 LYS CB C 3.252 9.519 7.112 1.00 . A A . 7 LYS CB 1 1
11 25307 1 1 7 LYS CD C 1.290 8.253 5.903 1.00 . A A . 7 LYS CD 1 1
11 25308 1 1 7 LYS CE C -0.049 8.711 6.529 1.00 . A A . 7 LYS CE 1 1
11 25309 1 1 7 LYS CG C 2.368 9.378 5.831 1.00 . A A . 7 LYS CG 1 1
11 25310 1 1 7 LYS H H 5.125 9.908 5.357 1.00 . A A . 7 LYS H 1 1
11 25311 1 1 7 LYS HA H 5.112 8.917 8.054 1.00 . A A . 7 LYS HA 1 1
11 25312 1 1 7 LYS HB2 H 2.683 9.166 7.964 1.00 . A A . 7 LYS HB2 1 1
11 25313 1 1 7 LYS HB3 H 3.454 10.577 7.267 1.00 . A A . 7 LYS HB3 1 1
11 25314 1 1 7 LYS HD2 H 1.094 7.898 4.897 1.00 . A A . 7 LYS HD2 1 1
11 25315 1 1 7 LYS HD3 H 1.683 7.425 6.486 1.00 . A A . 7 LYS HD3 1 1
11 25316 1 1 7 LYS HE2 H -0.485 9.479 5.902 1.00 . A A . 7 LYS HE2 1 1
11 25317 1 1 7 LYS HE3 H -0.724 7.863 6.561 1.00 . A A . 7 LYS HE3 1 1
11 25318 1 1 7 LYS HG2 H 1.864 10.323 5.646 1.00 . A A . 7 LYS HG2 1 1
11 25319 1 1 7 LYS HG3 H 3.021 9.177 4.984 1.00 . A A . 7 LYS HG3 1 1
11 25320 1 1 7 LYS HZ1 H 0.555 8.562 8.525 1.00 . A A . 7 LYS HZ1 1 1
11 25321 1 1 7 LYS HZ2 H -0.838 9.486 8.296 1.00 . A A . 7 LYS HZ2 1 1
11 25322 1 1 7 LYS HZ3 H 0.671 10.124 7.883 1.00 . A A . 7 LYS HZ3 1 1
11 25323 1 1 7 LYS N N 5.522 9.362 6.068 1.00 . A A . 7 LYS N 1 1
11 25324 1 1 7 LYS NZ N 0.099 9.257 7.901 1.00 . A A . 7 LYS NZ 1 1
11 25325 1 1 7 LYS O O 4.323 6.505 7.829 1.00 . A A . 7 LYS O 1 1
11 25326 1 1 8 ALA C C 5.712 4.612 5.850 1.00 . A A . 8 ALA C 1 1
11 25327 1 1 8 ALA CA C 4.506 5.361 5.230 1.00 . A A . 8 ALA CA 1 1
11 25328 1 1 8 ALA CB C 4.497 5.191 3.704 1.00 . A A . 8 ALA CB 1 1
11 25329 1 1 8 ALA H H 4.583 7.469 4.871 1.00 . A A . 8 ALA H 1 1
11 25330 1 1 8 ALA HA H 3.585 4.935 5.624 1.00 . A A . 8 ALA HA 1 1
11 25331 1 1 8 ALA HB1 H 4.436 4.139 3.452 1.00 . A A . 8 ALA HB1 1 1
11 25332 1 1 8 ALA HB2 H 5.403 5.608 3.282 1.00 . A A . 8 ALA HB2 1 1
11 25333 1 1 8 ALA HB3 H 3.639 5.705 3.285 1.00 . A A . 8 ALA HB3 1 1
11 25334 1 1 8 ALA N N 4.527 6.804 5.591 1.00 . A A . 8 ALA N 1 1
11 25335 1 1 8 ALA O O 5.565 3.510 6.392 1.00 . A A . 8 ALA O 1 1
11 25336 1 1 9 GLY C C 8.057 4.730 7.938 1.00 . A A . 9 GLY C 1 1
11 25337 1 1 9 GLY CA C 8.119 4.740 6.407 1.00 . A A . 9 GLY CA 1 1
11 25338 1 1 9 GLY H H 6.946 6.091 5.262 1.00 . A A . 9 GLY H 1 1
11 25339 1 1 9 GLY HA2 H 8.303 3.734 6.051 1.00 . A A . 9 GLY HA2 1 1
11 25340 1 1 9 GLY HA3 H 8.947 5.364 6.102 1.00 . A A . 9 GLY HA3 1 1
11 25341 1 1 9 GLY N N 6.899 5.255 5.773 1.00 . A A . 9 GLY N 1 1
11 25342 1 1 9 GLY O O 8.474 3.756 8.574 1.00 . A A . 9 GLY O 1 1
11 25343 1 1 10 ALA C C 6.477 4.915 10.635 1.00 . A A . 10 ALA C 1 1
11 25344 1 1 10 ALA CA C 7.407 5.984 9.999 1.00 . A A . 10 ALA CA 1 1
11 25345 1 1 10 ALA CB C 6.904 7.398 10.332 1.00 . A A . 10 ALA CB 1 1
11 25346 1 1 10 ALA H H 7.219 6.555 7.950 1.00 . A A . 10 ALA H 1 1
11 25347 1 1 10 ALA HA H 8.404 5.876 10.421 1.00 . A A . 10 ALA HA 1 1
11 25348 1 1 10 ALA HB1 H 5.904 7.535 9.936 1.00 . A A . 10 ALA HB1 1 1
11 25349 1 1 10 ALA HB2 H 7.562 8.133 9.891 1.00 . A A . 10 ALA HB2 1 1
11 25350 1 1 10 ALA HB3 H 6.888 7.538 11.409 1.00 . A A . 10 ALA HB3 1 1
11 25351 1 1 10 ALA N N 7.528 5.824 8.526 1.00 . A A . 10 ALA N 1 1
11 25352 1 1 10 ALA O O 6.819 4.302 11.650 1.00 . A A . 10 ALA O 1 1
11 25353 1 1 11 LEU C C 4.777 2.249 10.253 1.00 . A A . 11 LEU C 1 1
11 25354 1 1 11 LEU CA C 4.299 3.709 10.456 1.00 . A A . 11 LEU CA 1 1
11 25355 1 1 11 LEU CB C 2.970 3.962 9.697 1.00 . A A . 11 LEU CB 1 1
11 25356 1 1 11 LEU CD1 C 1.213 5.661 8.911 1.00 . A A . 11 LEU CD1 1 1
11 25357 1 1 11 LEU CD2 C 1.740 5.447 11.398 1.00 . A A . 11 LEU CD2 1 1
11 25358 1 1 11 LEU CG C 2.300 5.354 9.959 1.00 . A A . 11 LEU CG 1 1
11 25359 1 1 11 LEU H H 5.122 5.217 9.196 1.00 . A A . 11 LEU H 1 1
11 25360 1 1 11 LEU HA H 4.128 3.871 11.518 1.00 . A A . 11 LEU HA 1 1
11 25361 1 1 11 LEU HB2 H 3.172 3.873 8.630 1.00 . A A . 11 LEU HB2 1 1
11 25362 1 1 11 LEU HB3 H 2.260 3.185 9.969 1.00 . A A . 11 LEU HB3 1 1
11 25363 1 1 11 LEU HD11 H 0.772 6.628 9.114 1.00 . A A . 11 LEU HD11 1 1
11 25364 1 1 11 LEU HD12 H 0.441 4.903 8.944 1.00 . A A . 11 LEU HD12 1 1
11 25365 1 1 11 LEU HD13 H 1.658 5.676 7.925 1.00 . A A . 11 LEU HD13 1 1
11 25366 1 1 11 LEU HD21 H 2.536 5.269 12.109 1.00 . A A . 11 LEU HD21 1 1
11 25367 1 1 11 LEU HD22 H 0.962 4.708 11.542 1.00 . A A . 11 LEU HD22 1 1
11 25368 1 1 11 LEU HD23 H 1.328 6.435 11.568 1.00 . A A . 11 LEU HD23 1 1
11 25369 1 1 11 LEU HG H 3.056 6.126 9.857 1.00 . A A . 11 LEU HG 1 1
11 25370 1 1 11 LEU N N 5.312 4.696 10.003 1.00 . A A . 11 LEU N 1 1
11 25371 1 1 11 LEU O O 4.364 1.358 10.993 1.00 . A A . 11 LEU O 1 1
11 25372 1 1 12 ALA C C 6.958 0.032 10.105 1.00 . A A . 12 ALA C 1 1
11 25373 1 1 12 ALA CA C 6.214 0.700 8.921 1.00 . A A . 12 ALA CA 1 1
11 25374 1 1 12 ALA CB C 7.157 0.823 7.717 1.00 . A A . 12 ALA CB 1 1
11 25375 1 1 12 ALA H H 5.929 2.802 8.705 1.00 . A A . 12 ALA H 1 1
11 25376 1 1 12 ALA HA H 5.384 0.062 8.626 1.00 . A A . 12 ALA HA 1 1
11 25377 1 1 12 ALA HB1 H 8.014 1.431 7.980 1.00 . A A . 12 ALA HB1 1 1
11 25378 1 1 12 ALA HB2 H 6.634 1.286 6.892 1.00 . A A . 12 ALA HB2 1 1
11 25379 1 1 12 ALA HB3 H 7.496 -0.165 7.412 1.00 . A A . 12 ALA HB3 1 1
11 25380 1 1 12 ALA N N 5.656 2.034 9.255 1.00 . A A . 12 ALA N 1 1
11 25381 1 1 12 ALA O O 6.805 -1.174 10.341 1.00 . A A . 12 ALA O 1 1
11 25382 1 1 13 GLY C C 7.837 -0.431 13.022 1.00 . A A . 13 GLY C 1 1
11 25383 1 1 13 GLY CA C 8.593 0.361 11.942 1.00 . A A . 13 GLY CA 1 1
11 25384 1 1 13 GLY H H 7.801 1.786 10.567 1.00 . A A . 13 GLY H 1 1
11 25385 1 1 13 GLY HA2 H 9.380 -0.261 11.537 1.00 . A A . 13 GLY HA2 1 1
11 25386 1 1 13 GLY HA3 H 9.055 1.222 12.409 1.00 . A A . 13 GLY HA3 1 1
11 25387 1 1 13 GLY N N 7.757 0.843 10.827 1.00 . A A . 13 GLY N 1 1
11 25388 1 1 13 GLY O O 8.192 -1.574 13.325 1.00 . A A . 13 GLY O 1 1
11 25389 1 1 14 GLN C C 5.156 -1.673 14.197 1.00 . A A . 14 GLN C 1 1
11 25390 1 1 14 GLN CA C 5.959 -0.420 14.651 1.00 . A A . 14 GLN CA 1 1
11 25391 1 1 14 GLN CB C 5.008 0.657 15.237 1.00 . A A . 14 GLN CB 1 1
11 25392 1 1 14 GLN CD C 3.210 2.436 14.747 1.00 . A A . 14 GLN CD 1 1
11 25393 1 1 14 GLN CG C 4.030 1.264 14.208 1.00 . A A . 14 GLN CG 1 1
11 25394 1 1 14 GLN H H 6.500 1.036 13.190 1.00 . A A . 14 GLN H 1 1
11 25395 1 1 14 GLN HA H 6.653 -0.723 15.432 1.00 . A A . 14 GLN HA 1 1
11 25396 1 1 14 GLN HB2 H 4.427 0.215 16.040 1.00 . A A . 14 GLN HB2 1 1
11 25397 1 1 14 GLN HB3 H 5.611 1.460 15.648 1.00 . A A . 14 GLN HB3 1 1
11 25398 1 1 14 GLN HE21 H 3.139 3.255 12.947 1.00 . A A . 14 GLN HE21 1 1
11 25399 1 1 14 GLN HE22 H 2.337 4.123 14.202 1.00 . A A . 14 GLN HE22 1 1
11 25400 1 1 14 GLN HG2 H 4.600 1.609 13.353 1.00 . A A . 14 GLN HG2 1 1
11 25401 1 1 14 GLN HG3 H 3.345 0.488 13.880 1.00 . A A . 14 GLN HG3 1 1
11 25402 1 1 14 GLN N N 6.764 0.167 13.552 1.00 . A A . 14 GLN N 1 1
11 25403 1 1 14 GLN NE2 N 2.861 3.363 13.876 1.00 . A A . 14 GLN NE2 1 1
11 25404 1 1 14 GLN O O 5.000 -2.621 14.973 1.00 . A A . 14 GLN O 1 1
11 25405 1 1 14 GLN OE1 O 2.890 2.506 15.929 1.00 . A A . 14 GLN OE1 1 1
11 25406 1 1 15 ILE C C 4.770 -4.052 12.227 1.00 . A A . 15 ILE C 1 1
11 25407 1 1 15 ILE CA C 3.871 -2.798 12.368 1.00 . A A . 15 ILE CA 1 1
11 25408 1 1 15 ILE CB C 3.241 -2.423 10.971 1.00 . A A . 15 ILE CB 1 1
11 25409 1 1 15 ILE CD1 C 1.753 -0.650 9.781 1.00 . A A . 15 ILE CD1 1 1
11 25410 1 1 15 ILE CG1 C 2.330 -1.158 11.098 1.00 . A A . 15 ILE CG1 1 1
11 25411 1 1 15 ILE CG2 C 2.445 -3.614 10.368 1.00 . A A . 15 ILE CG2 1 1
11 25412 1 1 15 ILE H H 4.800 -0.868 12.380 1.00 . A A . 15 ILE H 1 1
11 25413 1 1 15 ILE HA H 3.059 -3.022 13.059 1.00 . A A . 15 ILE HA 1 1
11 25414 1 1 15 ILE HB H 4.058 -2.193 10.293 1.00 . A A . 15 ILE HB 1 1
11 25415 1 1 15 ILE HD11 H 1.165 0.236 9.968 1.00 . A A . 15 ILE HD11 1 1
11 25416 1 1 15 ILE HD12 H 1.122 -1.410 9.342 1.00 . A A . 15 ILE HD12 1 1
11 25417 1 1 15 ILE HD13 H 2.557 -0.410 9.098 1.00 . A A . 15 ILE HD13 1 1
11 25418 1 1 15 ILE HG12 H 1.496 -1.381 11.750 1.00 . A A . 15 ILE HG12 1 1
11 25419 1 1 15 ILE HG13 H 2.905 -0.348 11.535 1.00 . A A . 15 ILE HG13 1 1
11 25420 1 1 15 ILE HG21 H 1.625 -3.879 11.025 1.00 . A A . 15 ILE HG21 1 1
11 25421 1 1 15 ILE HG22 H 3.098 -4.470 10.253 1.00 . A A . 15 ILE HG22 1 1
11 25422 1 1 15 ILE HG23 H 2.049 -3.341 9.397 1.00 . A A . 15 ILE HG23 1 1
11 25423 1 1 15 ILE N N 4.648 -1.663 12.940 1.00 . A A . 15 ILE N 1 1
11 25424 1 1 15 ILE O O 4.370 -5.167 12.586 1.00 . A A . 15 ILE O 1 1
11 25425 1 1 16 TRP C C 7.403 -5.474 12.975 1.00 . A A . 16 TRP C 1 1
11 25426 1 1 16 TRP CA C 7.037 -4.869 11.586 1.00 . A A . 16 TRP CA 1 1
11 25427 1 1 16 TRP CB C 8.295 -4.263 10.895 1.00 . A A . 16 TRP CB 1 1
11 25428 1 1 16 TRP CD1 C 9.464 -6.006 9.404 1.00 . A A . 16 TRP CD1 1 1
11 25429 1 1 16 TRP CD2 C 10.458 -5.704 11.389 1.00 . A A . 16 TRP CD2 1 1
11 25430 1 1 16 TRP CE2 C 11.170 -6.685 10.677 1.00 . A A . 16 TRP CE2 1 1
11 25431 1 1 16 TRP CE3 C 10.893 -5.351 12.669 1.00 . A A . 16 TRP CE3 1 1
11 25432 1 1 16 TRP CG C 9.362 -5.282 10.557 1.00 . A A . 16 TRP CG 1 1
11 25433 1 1 16 TRP CH2 C 12.700 -6.945 12.456 1.00 . A A . 16 TRP CH2 1 1
11 25434 1 1 16 TRP CZ2 C 12.300 -7.310 11.198 1.00 . A A . 16 TRP CZ2 1 1
11 25435 1 1 16 TRP CZ3 C 12.008 -5.973 13.188 1.00 . A A . 16 TRP CZ3 1 1
11 25436 1 1 16 TRP H H 6.196 -2.926 11.387 1.00 . A A . 16 TRP H 1 1
11 25437 1 1 16 TRP HA H 6.635 -5.657 10.953 1.00 . A A . 16 TRP HA 1 1
11 25438 1 1 16 TRP HB2 H 7.994 -3.778 9.971 1.00 . A A . 16 TRP HB2 1 1
11 25439 1 1 16 TRP HB3 H 8.737 -3.516 11.545 1.00 . A A . 16 TRP HB3 1 1
11 25440 1 1 16 TRP HD1 H 8.785 -5.920 8.567 1.00 . A A . 16 TRP HD1 1 1
11 25441 1 1 16 TRP HE1 H 10.827 -7.466 8.759 1.00 . A A . 16 TRP HE1 1 1
11 25442 1 1 16 TRP HE3 H 10.368 -4.602 13.248 1.00 . A A . 16 TRP HE3 1 1
11 25443 1 1 16 TRP HH2 H 13.565 -7.410 12.909 1.00 . A A . 16 TRP HH2 1 1
11 25444 1 1 16 TRP HZ2 H 12.845 -8.064 10.643 1.00 . A A . 16 TRP HZ2 1 1
11 25445 1 1 16 TRP HZ3 H 12.357 -5.712 14.180 1.00 . A A . 16 TRP HZ3 1 1
11 25446 1 1 16 TRP N N 5.994 -3.828 11.713 1.00 . A A . 16 TRP N 1 1
11 25447 1 1 16 TRP NE1 N 10.548 -6.846 9.465 1.00 . A A . 16 TRP NE1 1 1
11 25448 1 1 16 TRP O O 7.516 -6.693 13.122 1.00 . A A . 16 TRP O 1 1
11 25449 1 1 17 GLU C C 6.771 -5.717 16.091 1.00 . A A . 17 GLU C 1 1
11 25450 1 1 17 GLU CA C 7.931 -4.978 15.373 1.00 . A A . 17 GLU CA 1 1
11 25451 1 1 17 GLU CB C 8.391 -3.733 16.181 1.00 . A A . 17 GLU CB 1 1
11 25452 1 1 17 GLU CD C 10.141 -1.870 16.451 1.00 . A A . 17 GLU CD 1 1
11 25453 1 1 17 GLU CG C 9.716 -3.129 15.681 1.00 . A A . 17 GLU CG 1 1
11 25454 1 1 17 GLU H H 7.504 -3.635 13.761 1.00 . A A . 17 GLU H 1 1
11 25455 1 1 17 GLU HA H 8.771 -5.670 15.314 1.00 . A A . 17 GLU HA 1 1
11 25456 1 1 17 GLU HB2 H 7.624 -2.969 16.117 1.00 . A A . 17 GLU HB2 1 1
11 25457 1 1 17 GLU HB3 H 8.521 -4.011 17.225 1.00 . A A . 17 GLU HB3 1 1
11 25458 1 1 17 GLU HG2 H 10.496 -3.879 15.774 1.00 . A A . 17 GLU HG2 1 1
11 25459 1 1 17 GLU HG3 H 9.607 -2.878 14.628 1.00 . A A . 17 GLU HG3 1 1
11 25460 1 1 17 GLU N N 7.589 -4.588 13.977 1.00 . A A . 17 GLU N 1 1
11 25461 1 1 17 GLU O O 7.012 -6.503 17.015 1.00 . A A . 17 GLU O 1 1
11 25462 1 1 17 GLU OE1 O 10.812 -1.999 17.502 1.00 . A A . 17 GLU OE1 1 1
11 25463 1 1 17 GLU OE2 O 9.801 -0.748 16.018 1.00 . A A . 17 GLU OE2 1 1
11 25464 1 1 18 ALA C C 4.337 -7.674 15.602 1.00 . A A . 18 ALA C 1 1
11 25465 1 1 18 ALA CA C 4.328 -6.213 16.136 1.00 . A A . 18 ALA CA 1 1
11 25466 1 1 18 ALA CB C 3.037 -5.486 15.712 1.00 . A A . 18 ALA CB 1 1
11 25467 1 1 18 ALA H H 5.391 -4.747 14.999 1.00 . A A . 18 ALA H 1 1
11 25468 1 1 18 ALA HA H 4.359 -6.240 17.224 1.00 . A A . 18 ALA HA 1 1
11 25469 1 1 18 ALA HB1 H 2.972 -5.451 14.632 1.00 . A A . 18 ALA HB1 1 1
11 25470 1 1 18 ALA HB2 H 3.046 -4.476 16.101 1.00 . A A . 18 ALA HB2 1 1
11 25471 1 1 18 ALA HB3 H 2.173 -6.009 16.107 1.00 . A A . 18 ALA HB3 1 1
11 25472 1 1 18 ALA N N 5.520 -5.459 15.661 1.00 . A A . 18 ALA N 1 1
11 25473 1 1 18 ALA O O 3.821 -8.593 16.249 1.00 . A A . 18 ALA O 1 1
11 25474 1 1 19 LEU C C 6.421 -9.875 14.218 1.00 . A A . 19 LEU C 1 1
11 25475 1 1 19 LEU CA C 5.101 -9.187 13.776 1.00 . A A . 19 LEU CA 1 1
11 25476 1 1 19 LEU CB C 5.082 -9.007 12.240 1.00 . A A . 19 LEU CB 1 1
11 25477 1 1 19 LEU CD1 C 3.916 -8.108 10.142 1.00 . A A . 19 LEU CD1 1 1
11 25478 1 1 19 LEU CD2 C 2.599 -9.438 11.876 1.00 . A A . 19 LEU CD2 1 1
11 25479 1 1 19 LEU CG C 3.757 -8.447 11.640 1.00 . A A . 19 LEU CG 1 1
11 25480 1 1 19 LEU H H 5.245 -7.071 13.919 1.00 . A A . 19 LEU H 1 1
11 25481 1 1 19 LEU HA H 4.265 -9.821 14.064 1.00 . A A . 19 LEU HA 1 1
11 25482 1 1 19 LEU HB2 H 5.889 -8.329 11.976 1.00 . A A . 19 LEU HB2 1 1
11 25483 1 1 19 LEU HB3 H 5.287 -9.969 11.775 1.00 . A A . 19 LEU HB3 1 1
11 25484 1 1 19 LEU HD11 H 4.180 -8.998 9.582 1.00 . A A . 19 LEU HD11 1 1
11 25485 1 1 19 LEU HD12 H 4.694 -7.365 10.017 1.00 . A A . 19 LEU HD12 1 1
11 25486 1 1 19 LEU HD13 H 2.986 -7.708 9.758 1.00 . A A . 19 LEU HD13 1 1
11 25487 1 1 19 LEU HD21 H 1.681 -9.037 11.463 1.00 . A A . 19 LEU HD21 1 1
11 25488 1 1 19 LEU HD22 H 2.465 -9.594 12.938 1.00 . A A . 19 LEU HD22 1 1
11 25489 1 1 19 LEU HD23 H 2.821 -10.386 11.400 1.00 . A A . 19 LEU HD23 1 1
11 25490 1 1 19 LEU HG H 3.504 -7.521 12.151 1.00 . A A . 19 LEU HG 1 1
11 25491 1 1 19 LEU N N 4.928 -7.862 14.409 1.00 . A A . 19 LEU N 1 1
11 25492 1 1 19 LEU O O 6.561 -11.095 14.077 1.00 . A A . 19 LEU O 1 1
11 25493 1 1 20 ASN C C 8.558 -10.430 16.482 1.00 . A A . 20 ASN C 1 1
11 25494 1 1 20 ASN CA C 8.705 -9.613 15.172 1.00 . A A . 20 ASN CA 1 1
11 25495 1 1 20 ASN CB C 9.732 -8.458 15.340 1.00 . A A . 20 ASN CB 1 1
11 25496 1 1 20 ASN CG C 11.147 -8.957 15.646 1.00 . A A . 20 ASN CG 1 1
11 25497 1 1 20 ASN H H 7.237 -8.118 14.755 1.00 . A A . 20 ASN H 1 1
11 25498 1 1 20 ASN HA H 9.068 -10.280 14.390 1.00 . A A . 20 ASN HA 1 1
11 25499 1 1 20 ASN HB2 H 9.765 -7.885 14.422 1.00 . A A . 20 ASN HB2 1 1
11 25500 1 1 20 ASN HB3 H 9.416 -7.800 16.141 1.00 . A A . 20 ASN HB3 1 1
11 25501 1 1 20 ASN HD21 H 10.800 -8.902 17.596 1.00 . A A . 20 ASN HD21 1 1
11 25502 1 1 20 ASN HD22 H 12.380 -9.409 17.123 1.00 . A A . 20 ASN HD22 1 1
11 25503 1 1 20 ASN N N 7.396 -9.085 14.718 1.00 . A A . 20 ASN N 1 1
11 25504 1 1 20 ASN ND2 N 11.474 -9.108 16.916 1.00 . A A . 20 ASN ND2 1 1
11 25505 1 1 20 ASN O O 8.064 -9.922 17.493 1.00 . A A . 20 ASN O 1 1
11 25506 1 1 20 ASN OD1 O 11.936 -9.217 14.745 1.00 . A A . 20 ASN OD1 1 1
11 25507 1 1 21 GLY C C 7.624 -13.536 17.502 1.00 . A A . 21 GLY C 1 1
11 25508 1 1 21 GLY CA C 8.873 -12.638 17.572 1.00 . A A . 21 GLY CA 1 1
11 25509 1 1 21 GLY H H 9.464 -12.002 15.624 1.00 . A A . 21 GLY H 1 1
11 25510 1 1 21 GLY HA2 H 9.745 -13.272 17.581 1.00 . A A . 21 GLY HA2 1 1
11 25511 1 1 21 GLY HA3 H 8.849 -12.079 18.500 1.00 . A A . 21 GLY HA3 1 1
11 25512 1 1 21 GLY N N 9.007 -11.700 16.438 1.00 . A A . 21 GLY N 1 1
11 25513 1 1 21 GLY O O 7.537 -14.542 18.215 1.00 . A A . 21 GLY O 1 1
11 25514 1 1 22 THR C C 5.328 -14.698 15.150 1.00 . A A . 22 THR C 1 1
11 25515 1 1 22 THR CA C 5.364 -13.897 16.477 1.00 . A A . 22 THR CA 1 1
11 25516 1 1 22 THR CB C 4.143 -12.907 16.503 1.00 . A A . 22 THR CB 1 1
11 25517 1 1 22 THR CG2 C 4.158 -12.007 17.754 1.00 . A A . 22 THR CG2 1 1
11 25518 1 1 22 THR H H 6.820 -12.385 16.069 1.00 . A A . 22 THR H 1 1
11 25519 1 1 22 THR HA H 5.257 -14.595 17.305 1.00 . A A . 22 THR HA 1 1
11 25520 1 1 22 THR HB H 3.228 -13.492 16.515 1.00 . A A . 22 THR HB 1 1
11 25521 1 1 22 THR HG1 H 3.948 -11.170 15.558 1.00 . A A . 22 THR HG1 1 1
11 25522 1 1 22 THR HG21 H 3.291 -11.356 17.744 1.00 . A A . 22 THR HG21 1 1
11 25523 1 1 22 THR HG22 H 5.056 -11.404 17.764 1.00 . A A . 22 THR HG22 1 1
11 25524 1 1 22 THR HG23 H 4.131 -12.620 18.648 1.00 . A A . 22 THR HG23 1 1
11 25525 1 1 22 THR N N 6.654 -13.167 16.635 1.00 . A A . 22 THR N 1 1
11 25526 1 1 22 THR O O 6.211 -14.549 14.295 1.00 . A A . 22 THR O 1 1
11 25527 1 1 22 THR OG1 O 4.140 -12.086 15.321 1.00 . A A . 22 THR OG1 1 1
11 25528 1 1 23 GLU C C 3.201 -15.522 12.702 1.00 . A A . 23 GLU C 1 1
11 25529 1 1 23 GLU CA C 4.072 -16.313 13.718 1.00 . A A . 23 GLU CA 1 1
11 25530 1 1 23 GLU CB C 3.419 -17.687 14.038 1.00 . A A . 23 GLU CB 1 1
11 25531 1 1 23 GLU CD C 1.452 -18.986 15.037 1.00 . A A . 23 GLU CD 1 1
11 25532 1 1 23 GLU CG C 2.010 -17.605 14.660 1.00 . A A . 23 GLU CG 1 1
11 25533 1 1 23 GLU H H 3.663 -15.678 15.719 1.00 . A A . 23 GLU H 1 1
11 25534 1 1 23 GLU HA H 5.042 -16.491 13.262 1.00 . A A . 23 GLU HA 1 1
11 25535 1 1 23 GLU HB2 H 3.348 -18.268 13.122 1.00 . A A . 23 GLU HB2 1 1
11 25536 1 1 23 GLU HB3 H 4.064 -18.217 14.729 1.00 . A A . 23 GLU HB3 1 1
11 25537 1 1 23 GLU HG2 H 2.058 -16.985 15.552 1.00 . A A . 23 GLU HG2 1 1
11 25538 1 1 23 GLU HG3 H 1.340 -17.133 13.949 1.00 . A A . 23 GLU HG3 1 1
11 25539 1 1 23 GLU N N 4.292 -15.547 14.979 1.00 . A A . 23 GLU N 1 1
11 25540 1 1 23 GLU O O 2.877 -16.032 11.622 1.00 . A A . 23 GLU O 1 1
11 25541 1 1 23 GLU OE1 O 0.832 -19.646 14.176 1.00 . A A . 23 GLU OE1 1 1
11 25542 1 1 23 GLU OE2 O 1.642 -19.421 16.195 1.00 . A A . 23 GLU OE2 1 1
11 25543 1 1 24 GLY C C 0.628 -13.103 12.719 1.00 . A A . 24 GLY C 1 1
11 25544 1 1 24 GLY CA C 2.029 -13.402 12.185 1.00 . A A . 24 GLY CA 1 1
11 25545 1 1 24 GLY H H 3.127 -13.925 13.924 1.00 . A A . 24 GLY H 1 1
11 25546 1 1 24 GLY HA2 H 2.564 -12.470 12.068 1.00 . A A . 24 GLY HA2 1 1
11 25547 1 1 24 GLY HA3 H 1.931 -13.858 11.205 1.00 . A A . 24 GLY HA3 1 1
11 25548 1 1 24 GLY N N 2.831 -14.274 13.058 1.00 . A A . 24 GLY N 1 1
11 25549 1 1 24 GLY O O -0.015 -13.961 13.330 1.00 . A A . 24 GLY O 1 1
11 25550 1 1 25 LEU C C -1.939 -10.818 11.647 1.00 . A A . 25 LEU C 1 1
11 25551 1 1 25 LEU CA C -1.190 -11.387 12.875 1.00 . A A . 25 LEU CA 1 1
11 25552 1 1 25 LEU CB C -1.099 -10.275 13.980 1.00 . A A . 25 LEU CB 1 1
11 25553 1 1 25 LEU CD1 C -1.070 -11.949 15.941 1.00 . A A . 25 LEU CD1 1 1
11 25554 1 1 25 LEU CD2 C 1.069 -10.680 15.330 1.00 . A A . 25 LEU CD2 1 1
11 25555 1 1 25 LEU CG C -0.475 -10.645 15.375 1.00 . A A . 25 LEU CG 1 1
11 25556 1 1 25 LEU H H 0.718 -11.258 11.950 1.00 . A A . 25 LEU H 1 1
11 25557 1 1 25 LEU HA H -1.757 -12.230 13.262 1.00 . A A . 25 LEU HA 1 1
11 25558 1 1 25 LEU HB2 H -0.526 -9.449 13.573 1.00 . A A . 25 LEU HB2 1 1
11 25559 1 1 25 LEU HB3 H -2.107 -9.910 14.163 1.00 . A A . 25 LEU HB3 1 1
11 25560 1 1 25 LEU HD11 H -0.659 -12.140 16.925 1.00 . A A . 25 LEU HD11 1 1
11 25561 1 1 25 LEU HD12 H -0.832 -12.779 15.289 1.00 . A A . 25 LEU HD12 1 1
11 25562 1 1 25 LEU HD13 H -2.145 -11.851 16.017 1.00 . A A . 25 LEU HD13 1 1
11 25563 1 1 25 LEU HD21 H 1.402 -11.433 14.625 1.00 . A A . 25 LEU HD21 1 1
11 25564 1 1 25 LEU HD22 H 1.456 -10.912 16.311 1.00 . A A . 25 LEU HD22 1 1
11 25565 1 1 25 LEU HD23 H 1.443 -9.713 15.023 1.00 . A A . 25 LEU HD23 1 1
11 25566 1 1 25 LEU HG H -0.745 -9.864 16.078 1.00 . A A . 25 LEU HG 1 1
11 25567 1 1 25 LEU N N 0.153 -11.868 12.465 1.00 . A A . 25 LEU N 1 1
11 25568 1 1 25 LEU O O -1.334 -10.579 10.596 1.00 . A A . 25 LEU O 1 1
11 25569 1 1 26 THR C C -4.000 -8.334 11.074 1.00 . A A . 26 THR C 1 1
11 25570 1 1 26 THR CA C -4.050 -9.847 10.773 1.00 . A A . 26 THR CA 1 1
11 25571 1 1 26 THR CB C -5.550 -10.290 10.727 1.00 . A A . 26 THR CB 1 1
11 25572 1 1 26 THR CG2 C -5.709 -11.778 10.385 1.00 . A A . 26 THR CG2 1 1
11 25573 1 1 26 THR H H -3.713 -10.932 12.587 1.00 . A A . 26 THR H 1 1
11 25574 1 1 26 THR HA H -3.611 -10.022 9.790 1.00 . A A . 26 THR HA 1 1
11 25575 1 1 26 THR HB H -6.052 -9.712 9.953 1.00 . A A . 26 THR HB 1 1
11 25576 1 1 26 THR HG1 H -7.159 -9.992 11.842 1.00 . A A . 26 THR HG1 1 1
11 25577 1 1 26 THR HG21 H -6.763 -12.034 10.353 1.00 . A A . 26 THR HG21 1 1
11 25578 1 1 26 THR HG22 H -5.222 -12.381 11.138 1.00 . A A . 26 THR HG22 1 1
11 25579 1 1 26 THR HG23 H -5.262 -11.986 9.418 1.00 . A A . 26 THR HG23 1 1
11 25580 1 1 26 THR N N -3.258 -10.599 11.785 1.00 . A A . 26 THR N 1 1
11 25581 1 1 26 THR O O -3.539 -7.927 12.149 1.00 . A A . 26 THR O 1 1
11 25582 1 1 26 THR OG1 O -6.200 -10.011 11.982 1.00 . A A . 26 THR OG1 1 1
11 25583 1 1 27 GLN C C -5.308 -5.618 11.580 1.00 . A A . 27 GLN C 1 1
11 25584 1 1 27 GLN CA C -4.554 -6.037 10.287 1.00 . A A . 27 GLN CA 1 1
11 25585 1 1 27 GLN CB C -5.209 -5.384 9.036 1.00 . A A . 27 GLN CB 1 1
11 25586 1 1 27 GLN CD C -7.278 -5.128 7.542 1.00 . A A . 27 GLN CD 1 1
11 25587 1 1 27 GLN CG C -6.675 -5.778 8.786 1.00 . A A . 27 GLN CG 1 1
11 25588 1 1 27 GLN H H -4.830 -7.908 9.292 1.00 . A A . 27 GLN H 1 1
11 25589 1 1 27 GLN HA H -3.531 -5.683 10.360 1.00 . A A . 27 GLN HA 1 1
11 25590 1 1 27 GLN HB2 H -5.160 -4.304 9.138 1.00 . A A . 27 GLN HB2 1 1
11 25591 1 1 27 GLN HB3 H -4.627 -5.666 8.161 1.00 . A A . 27 GLN HB3 1 1
11 25592 1 1 27 GLN HE21 H -7.856 -3.544 8.590 1.00 . A A . 27 GLN HE21 1 1
11 25593 1 1 27 GLN HE22 H -8.225 -3.520 6.904 1.00 . A A . 27 GLN HE22 1 1
11 25594 1 1 27 GLN HG2 H -6.728 -6.854 8.673 1.00 . A A . 27 GLN HG2 1 1
11 25595 1 1 27 GLN HG3 H -7.263 -5.492 9.651 1.00 . A A . 27 GLN HG3 1 1
11 25596 1 1 27 GLN N N -4.498 -7.511 10.128 1.00 . A A . 27 GLN N 1 1
11 25597 1 1 27 GLN NE2 N -7.847 -3.948 7.693 1.00 . A A . 27 GLN NE2 1 1
11 25598 1 1 27 GLN O O -4.900 -4.689 12.267 1.00 . A A . 27 GLN O 1 1
11 25599 1 1 27 GLN OE1 O -7.240 -5.689 6.452 1.00 . A A . 27 GLN OE1 1 1
11 25600 1 1 28 LYS C C -6.462 -6.260 14.411 1.00 . A A . 28 LYS C 1 1
11 25601 1 1 28 LYS CA C -7.241 -6.147 13.077 1.00 . A A . 28 LYS CA 1 1
11 25602 1 1 28 LYS CB C -8.388 -7.187 13.023 1.00 . A A . 28 LYS CB 1 1
11 25603 1 1 28 LYS CD C -10.581 -8.104 14.000 1.00 . A A . 28 LYS CD 1 1
11 25604 1 1 28 LYS CE C -11.460 -7.734 12.789 1.00 . A A . 28 LYS CE 1 1
11 25605 1 1 28 LYS CG C -9.390 -7.133 14.196 1.00 . A A . 28 LYS CG 1 1
11 25606 1 1 28 LYS H H -6.581 -7.135 11.322 1.00 . A A . 28 LYS H 1 1
11 25607 1 1 28 LYS HA H -7.665 -5.150 12.995 1.00 . A A . 28 LYS HA 1 1
11 25608 1 1 28 LYS HB2 H -8.938 -7.042 12.098 1.00 . A A . 28 LYS HB2 1 1
11 25609 1 1 28 LYS HB3 H -7.948 -8.182 13.002 1.00 . A A . 28 LYS HB3 1 1
11 25610 1 1 28 LYS HD2 H -10.197 -9.107 13.857 1.00 . A A . 28 LYS HD2 1 1
11 25611 1 1 28 LYS HD3 H -11.193 -8.089 14.895 1.00 . A A . 28 LYS HD3 1 1
11 25612 1 1 28 LYS HE2 H -11.901 -6.759 12.950 1.00 . A A . 28 LYS HE2 1 1
11 25613 1 1 28 LYS HE3 H -10.842 -7.700 11.902 1.00 . A A . 28 LYS HE3 1 1
11 25614 1 1 28 LYS HG2 H -8.871 -7.401 15.110 1.00 . A A . 28 LYS HG2 1 1
11 25615 1 1 28 LYS HG3 H -9.771 -6.122 14.290 1.00 . A A . 28 LYS HG3 1 1
11 25616 1 1 28 LYS HZ1 H -13.150 -8.402 11.772 1.00 . A A . 28 LYS HZ1 1 1
11 25617 1 1 28 LYS HZ2 H -13.138 -8.794 13.416 1.00 . A A . 28 LYS HZ2 1 1
11 25618 1 1 28 LYS HZ3 H -12.156 -9.647 12.340 1.00 . A A . 28 LYS HZ3 1 1
11 25619 1 1 28 LYS N N -6.371 -6.373 11.904 1.00 . A A . 28 LYS N 1 1
11 25620 1 1 28 LYS NZ N -12.552 -8.713 12.566 1.00 . A A . 28 LYS NZ 1 1
11 25621 1 1 28 LYS O O -6.620 -5.425 15.314 1.00 . A A . 28 LYS O 1 1
11 25622 1 1 29 GLN C C -3.653 -6.607 15.877 1.00 . A A . 29 GLN C 1 1
11 25623 1 1 29 GLN CA C -4.827 -7.604 15.712 1.00 . A A . 29 GLN CA 1 1
11 25624 1 1 29 GLN CB C -4.298 -9.062 15.635 1.00 . A A . 29 GLN CB 1 1
11 25625 1 1 29 GLN CD C -6.436 -10.413 16.319 1.00 . A A . 29 GLN CD 1 1
11 25626 1 1 29 GLN CG C -5.353 -10.139 15.260 1.00 . A A . 29 GLN CG 1 1
11 25627 1 1 29 GLN H H -5.524 -7.888 13.719 1.00 . A A . 29 GLN H 1 1
11 25628 1 1 29 GLN HA H -5.488 -7.517 16.571 1.00 . A A . 29 GLN HA 1 1
11 25629 1 1 29 GLN HB2 H -3.510 -9.103 14.889 1.00 . A A . 29 GLN HB2 1 1
11 25630 1 1 29 GLN HB3 H -3.869 -9.330 16.599 1.00 . A A . 29 GLN HB3 1 1
11 25631 1 1 29 GLN HE21 H -6.619 -12.285 15.700 1.00 . A A . 29 GLN HE21 1 1
11 25632 1 1 29 GLN HE22 H -7.625 -11.824 17.020 1.00 . A A . 29 GLN HE22 1 1
11 25633 1 1 29 GLN HG2 H -5.858 -9.816 14.357 1.00 . A A . 29 GLN HG2 1 1
11 25634 1 1 29 GLN HG3 H -4.830 -11.066 15.047 1.00 . A A . 29 GLN HG3 1 1
11 25635 1 1 29 GLN N N -5.618 -7.299 14.501 1.00 . A A . 29 GLN N 1 1
11 25636 1 1 29 GLN NE2 N -6.943 -11.630 16.349 1.00 . A A . 29 GLN NE2 1 1
11 25637 1 1 29 GLN O O -3.333 -6.181 16.995 1.00 . A A . 29 GLN O 1 1
11 25638 1 1 29 GLN OE1 O -6.818 -9.551 17.101 1.00 . A A . 29 GLN OE1 1 1
11 25639 1 1 30 ILE C C -2.310 -3.882 15.116 1.00 . A A . 30 ILE C 1 1
11 25640 1 1 30 ILE CA C -1.881 -5.305 14.698 1.00 . A A . 30 ILE CA 1 1
11 25641 1 1 30 ILE CB C -1.209 -5.281 13.274 1.00 . A A . 30 ILE CB 1 1
11 25642 1 1 30 ILE CD1 C -0.002 -6.814 11.566 1.00 . A A . 30 ILE CD1 1 1
11 25643 1 1 30 ILE CG1 C -0.621 -6.685 12.942 1.00 . A A . 30 ILE CG1 1 1
11 25644 1 1 30 ILE CG2 C -0.113 -4.185 13.161 1.00 . A A . 30 ILE CG2 1 1
11 25645 1 1 30 ILE H H -3.316 -6.665 13.897 1.00 . A A . 30 ILE H 1 1
11 25646 1 1 30 ILE HA H -1.136 -5.665 15.410 1.00 . A A . 30 ILE HA 1 1
11 25647 1 1 30 ILE HB H -1.982 -5.048 12.548 1.00 . A A . 30 ILE HB 1 1
11 25648 1 1 30 ILE HD11 H -0.741 -6.587 10.808 1.00 . A A . 30 ILE HD11 1 1
11 25649 1 1 30 ILE HD12 H 0.347 -7.827 11.428 1.00 . A A . 30 ILE HD12 1 1
11 25650 1 1 30 ILE HD13 H 0.832 -6.132 11.470 1.00 . A A . 30 ILE HD13 1 1
11 25651 1 1 30 ILE HG12 H 0.150 -6.927 13.661 1.00 . A A . 30 ILE HG12 1 1
11 25652 1 1 30 ILE HG13 H -1.410 -7.426 13.014 1.00 . A A . 30 ILE HG13 1 1
11 25653 1 1 30 ILE HG21 H 0.317 -4.200 12.166 1.00 . A A . 30 ILE HG21 1 1
11 25654 1 1 30 ILE HG22 H 0.668 -4.368 13.887 1.00 . A A . 30 ILE HG22 1 1
11 25655 1 1 30 ILE HG23 H -0.547 -3.209 13.344 1.00 . A A . 30 ILE HG23 1 1
11 25656 1 1 30 ILE N N -3.017 -6.257 14.740 1.00 . A A . 30 ILE N 1 1
11 25657 1 1 30 ILE O O -1.591 -3.231 15.863 1.00 . A A . 30 ILE O 1 1
11 25658 1 1 31 LYS C C -4.155 -1.867 16.522 1.00 . A A . 31 LYS C 1 1
11 25659 1 1 31 LYS CA C -4.054 -2.083 14.988 1.00 . A A . 31 LYS CA 1 1
11 25660 1 1 31 LYS CB C -5.454 -1.887 14.331 1.00 . A A . 31 LYS CB 1 1
11 25661 1 1 31 LYS CD C -6.837 -1.721 12.160 1.00 . A A . 31 LYS CD 1 1
11 25662 1 1 31 LYS CE C -7.807 -0.655 12.707 1.00 . A A . 31 LYS CE 1 1
11 25663 1 1 31 LYS CG C -5.428 -1.656 12.800 1.00 . A A . 31 LYS CG 1 1
11 25664 1 1 31 LYS H H -3.999 -4.005 14.036 1.00 . A A . 31 LYS H 1 1
11 25665 1 1 31 LYS HA H -3.377 -1.334 14.583 1.00 . A A . 31 LYS HA 1 1
11 25666 1 1 31 LYS HB2 H -6.056 -2.766 14.531 1.00 . A A . 31 LYS HB2 1 1
11 25667 1 1 31 LYS HB3 H -5.939 -1.027 14.786 1.00 . A A . 31 LYS HB3 1 1
11 25668 1 1 31 LYS HD2 H -6.739 -1.581 11.088 1.00 . A A . 31 LYS HD2 1 1
11 25669 1 1 31 LYS HD3 H -7.257 -2.706 12.345 1.00 . A A . 31 LYS HD3 1 1
11 25670 1 1 31 LYS HE2 H -8.796 -0.845 12.311 1.00 . A A . 31 LYS HE2 1 1
11 25671 1 1 31 LYS HE3 H -7.841 -0.725 13.786 1.00 . A A . 31 LYS HE3 1 1
11 25672 1 1 31 LYS HG2 H -4.999 -0.679 12.600 1.00 . A A . 31 LYS HG2 1 1
11 25673 1 1 31 LYS HG3 H -4.803 -2.414 12.342 1.00 . A A . 31 LYS HG3 1 1
11 25674 1 1 31 LYS HZ1 H -7.475 0.837 11.298 1.00 . A A . 31 LYS HZ1 1 1
11 25675 1 1 31 LYS HZ2 H -6.444 0.918 12.638 1.00 . A A . 31 LYS HZ2 1 1
11 25676 1 1 31 LYS HZ3 H -8.055 1.411 12.779 1.00 . A A . 31 LYS HZ3 1 1
11 25677 1 1 31 LYS N N -3.489 -3.425 14.639 1.00 . A A . 31 LYS N 1 1
11 25678 1 1 31 LYS NZ N -7.417 0.724 12.329 1.00 . A A . 31 LYS NZ 1 1
11 25679 1 1 31 LYS O O -4.019 -0.743 16.998 1.00 . A A . 31 LYS O 1 1
11 25680 1 1 32 LYS C C -2.991 -2.772 19.326 1.00 . A A . 32 LYS C 1 1
11 25681 1 1 32 LYS CA C -4.423 -2.938 18.756 1.00 . A A . 32 LYS CA 1 1
11 25682 1 1 32 LYS CB C -5.065 -4.242 19.308 1.00 . A A . 32 LYS CB 1 1
11 25683 1 1 32 LYS CD C -7.478 -3.370 19.030 1.00 . A A . 32 LYS CD 1 1
11 25684 1 1 32 LYS CE C -8.910 -3.704 18.579 1.00 . A A . 32 LYS CE 1 1
11 25685 1 1 32 LYS CG C -6.485 -4.535 18.777 1.00 . A A . 32 LYS CG 1 1
11 25686 1 1 32 LYS H H -4.593 -3.807 16.816 1.00 . A A . 32 LYS H 1 1
11 25687 1 1 32 LYS HA H -5.027 -2.094 19.074 1.00 . A A . 32 LYS HA 1 1
11 25688 1 1 32 LYS HB2 H -4.429 -5.084 19.046 1.00 . A A . 32 LYS HB2 1 1
11 25689 1 1 32 LYS HB3 H -5.116 -4.174 20.394 1.00 . A A . 32 LYS HB3 1 1
11 25690 1 1 32 LYS HD2 H -7.490 -3.141 20.089 1.00 . A A . 32 LYS HD2 1 1
11 25691 1 1 32 LYS HD3 H -7.133 -2.497 18.481 1.00 . A A . 32 LYS HD3 1 1
11 25692 1 1 32 LYS HE2 H -9.301 -4.505 19.194 1.00 . A A . 32 LYS HE2 1 1
11 25693 1 1 32 LYS HE3 H -9.531 -2.823 18.708 1.00 . A A . 32 LYS HE3 1 1
11 25694 1 1 32 LYS HG2 H -6.423 -4.716 17.706 1.00 . A A . 32 LYS HG2 1 1
11 25695 1 1 32 LYS HG3 H -6.859 -5.435 19.263 1.00 . A A . 32 LYS HG3 1 1
11 25696 1 1 32 LYS HZ1 H -8.578 -3.382 16.538 1.00 . A A . 32 LYS HZ1 1 1
11 25697 1 1 32 LYS HZ2 H -9.957 -4.301 16.868 1.00 . A A . 32 LYS HZ2 1 1
11 25698 1 1 32 LYS HZ3 H -8.424 -5.001 17.010 1.00 . A A . 32 LYS HZ3 1 1
11 25699 1 1 32 LYS N N -4.412 -2.957 17.272 1.00 . A A . 32 LYS N 1 1
11 25700 1 1 32 LYS NZ N -8.969 -4.126 17.150 1.00 . A A . 32 LYS NZ 1 1
11 25701 1 1 32 LYS O O -2.739 -1.911 20.178 1.00 . A A . 32 LYS O 1 1
11 25702 1 1 33 ALA C C 0.145 -2.397 18.996 1.00 . A A . 33 ALA C 1 1
11 25703 1 1 33 ALA CA C -0.662 -3.688 19.300 1.00 . A A . 33 ALA CA 1 1
11 25704 1 1 33 ALA CB C 0.025 -4.912 18.666 1.00 . A A . 33 ALA CB 1 1
11 25705 1 1 33 ALA H H -2.341 -4.214 18.094 1.00 . A A . 33 ALA H 1 1
11 25706 1 1 33 ALA HA H -0.686 -3.843 20.378 1.00 . A A . 33 ALA HA 1 1
11 25707 1 1 33 ALA HB1 H 1.033 -5.015 19.055 1.00 . A A . 33 ALA HB1 1 1
11 25708 1 1 33 ALA HB2 H 0.067 -4.793 17.590 1.00 . A A . 33 ALA HB2 1 1
11 25709 1 1 33 ALA HB3 H -0.536 -5.807 18.901 1.00 . A A . 33 ALA HB3 1 1
11 25710 1 1 33 ALA N N -2.067 -3.614 18.823 1.00 . A A . 33 ALA N 1 1
11 25711 1 1 33 ALA O O 1.027 -2.004 19.763 1.00 . A A . 33 ALA O 1 1
11 25712 1 1 34 THR C C -0.286 0.748 17.629 1.00 . A A . 34 THR C 1 1
11 25713 1 1 34 THR CA C 0.520 -0.542 17.357 1.00 . A A . 34 THR CA 1 1
11 25714 1 1 34 THR CB C 0.782 -0.651 15.819 1.00 . A A . 34 THR CB 1 1
11 25715 1 1 34 THR CG2 C 1.713 -1.824 15.481 1.00 . A A . 34 THR CG2 1 1
11 25716 1 1 34 THR H H -0.900 -2.123 17.327 1.00 . A A . 34 THR H 1 1
11 25717 1 1 34 THR HA H 1.480 -0.456 17.859 1.00 . A A . 34 THR HA 1 1
11 25718 1 1 34 THR HB H 1.249 0.269 15.475 1.00 . A A . 34 THR HB 1 1
11 25719 1 1 34 THR HG1 H -0.522 -1.706 14.756 1.00 . A A . 34 THR HG1 1 1
11 25720 1 1 34 THR HG21 H 2.667 -1.692 15.978 1.00 . A A . 34 THR HG21 1 1
11 25721 1 1 34 THR HG22 H 1.874 -1.860 14.413 1.00 . A A . 34 THR HG22 1 1
11 25722 1 1 34 THR HG23 H 1.265 -2.758 15.805 1.00 . A A . 34 THR HG23 1 1
11 25723 1 1 34 THR N N -0.171 -1.760 17.859 1.00 . A A . 34 THR N 1 1
11 25724 1 1 34 THR O O 0.230 1.851 17.408 1.00 . A A . 34 THR O 1 1
11 25725 1 1 34 THR OG1 O -0.467 -0.816 15.121 1.00 . A A . 34 THR OG1 1 1
11 25726 1 1 35 LYS C C -2.887 2.563 17.195 1.00 . A A . 35 LYS C 1 1
11 25727 1 1 35 LYS CA C -2.470 1.710 18.446 1.00 . A A . 35 LYS CA 1 1
11 25728 1 1 35 LYS CB C -1.813 2.555 19.589 1.00 . A A . 35 LYS CB 1 1
11 25729 1 1 35 LYS CD C -1.983 4.379 21.397 1.00 . A A . 35 LYS CD 1 1
11 25730 1 1 35 LYS CE C -0.675 5.060 20.933 1.00 . A A . 35 LYS CE 1 1
11 25731 1 1 35 LYS CG C -2.708 3.626 20.258 1.00 . A A . 35 LYS CG 1 1
11 25732 1 1 35 LYS H H -1.921 -0.324 18.103 1.00 . A A . 35 LYS H 1 1
11 25733 1 1 35 LYS HA H -3.372 1.251 18.836 1.00 . A A . 35 LYS HA 1 1
11 25734 1 1 35 LYS HB2 H -1.480 1.873 20.366 1.00 . A A . 35 LYS HB2 1 1
11 25735 1 1 35 LYS HB3 H -0.939 3.050 19.181 1.00 . A A . 35 LYS HB3 1 1
11 25736 1 1 35 LYS HD2 H -2.650 5.138 21.788 1.00 . A A . 35 LYS HD2 1 1
11 25737 1 1 35 LYS HD3 H -1.751 3.675 22.191 1.00 . A A . 35 LYS HD3 1 1
11 25738 1 1 35 LYS HE2 H -0.028 4.323 20.471 1.00 . A A . 35 LYS HE2 1 1
11 25739 1 1 35 LYS HE3 H -0.910 5.830 20.206 1.00 . A A . 35 LYS HE3 1 1
11 25740 1 1 35 LYS HG2 H -3.014 4.344 19.506 1.00 . A A . 35 LYS HG2 1 1
11 25741 1 1 35 LYS HG3 H -3.590 3.142 20.664 1.00 . A A . 35 LYS HG3 1 1
11 25742 1 1 35 LYS HZ1 H 0.930 6.128 21.709 1.00 . A A . 35 LYS HZ1 1 1
11 25743 1 1 35 LYS HZ2 H 0.318 4.954 22.759 1.00 . A A . 35 LYS HZ2 1 1
11 25744 1 1 35 LYS HZ3 H -0.526 6.400 22.522 1.00 . A A . 35 LYS HZ3 1 1
11 25745 1 1 35 LYS N N -1.563 0.587 18.064 1.00 . A A . 35 LYS N 1 1
11 25746 1 1 35 LYS NZ N 0.061 5.679 22.059 1.00 . A A . 35 LYS NZ 1 1
11 25747 1 1 35 LYS O O -3.272 3.734 17.298 1.00 . A A . 35 LYS O 1 1
11 25748 1 1 36 LEU C C -4.821 2.582 14.635 1.00 . A A . 36 LEU C 1 1
11 25749 1 1 36 LEU CA C -3.278 2.565 14.741 1.00 . A A . 36 LEU CA 1 1
11 25750 1 1 36 LEU CB C -2.642 1.850 13.514 1.00 . A A . 36 LEU CB 1 1
11 25751 1 1 36 LEU CD1 C -0.567 1.188 12.160 1.00 . A A . 36 LEU CD1 1 1
11 25752 1 1 36 LEU CD2 C -0.472 3.238 13.684 1.00 . A A . 36 LEU CD2 1 1
11 25753 1 1 36 LEU CG C -1.077 1.831 13.467 1.00 . A A . 36 LEU CG 1 1
11 25754 1 1 36 LEU H H -2.550 0.996 15.989 1.00 . A A . 36 LEU H 1 1
11 25755 1 1 36 LEU HA H -2.922 3.595 14.758 1.00 . A A . 36 LEU HA 1 1
11 25756 1 1 36 LEU HB2 H -2.992 0.821 13.501 1.00 . A A . 36 LEU HB2 1 1
11 25757 1 1 36 LEU HB3 H -3.001 2.341 12.614 1.00 . A A . 36 LEU HB3 1 1
11 25758 1 1 36 LEU HD11 H -0.953 0.180 12.080 1.00 . A A . 36 LEU HD11 1 1
11 25759 1 1 36 LEU HD12 H 0.513 1.150 12.170 1.00 . A A . 36 LEU HD12 1 1
11 25760 1 1 36 LEU HD13 H -0.899 1.768 11.304 1.00 . A A . 36 LEU HD13 1 1
11 25761 1 1 36 LEU HD21 H -0.761 3.608 14.658 1.00 . A A . 36 LEU HD21 1 1
11 25762 1 1 36 LEU HD22 H -0.829 3.920 12.922 1.00 . A A . 36 LEU HD22 1 1
11 25763 1 1 36 LEU HD23 H 0.608 3.181 13.633 1.00 . A A . 36 LEU HD23 1 1
11 25764 1 1 36 LEU HG H -0.721 1.206 14.279 1.00 . A A . 36 LEU HG 1 1
11 25765 1 1 36 LEU N N -2.855 1.925 16.006 1.00 . A A . 36 LEU N 1 1
11 25766 1 1 36 LEU O O -5.441 1.605 14.193 1.00 . A A . 36 LEU O 1 1
11 25767 1 1 37 LYS C C -7.528 3.820 13.707 1.00 . A A . 37 LYS C 1 1
11 25768 1 1 37 LYS CA C -6.888 3.919 15.121 1.00 . A A . 37 LYS CA 1 1
11 25769 1 1 37 LYS CB C -7.237 5.294 15.800 1.00 . A A . 37 LYS CB 1 1
11 25770 1 1 37 LYS CD C -5.440 6.792 14.646 1.00 . A A . 37 LYS CD 1 1
11 25771 1 1 37 LYS CE C -5.170 8.033 13.778 1.00 . A A . 37 LYS CE 1 1
11 25772 1 1 37 LYS CG C -6.938 6.592 14.982 1.00 . A A . 37 LYS CG 1 1
11 25773 1 1 37 LYS H H -4.840 4.409 15.438 1.00 . A A . 37 LYS H 1 1
11 25774 1 1 37 LYS HA H -7.305 3.125 15.739 1.00 . A A . 37 LYS HA 1 1
11 25775 1 1 37 LYS HB2 H -8.294 5.298 16.040 1.00 . A A . 37 LYS HB2 1 1
11 25776 1 1 37 LYS HB3 H -6.684 5.358 16.733 1.00 . A A . 37 LYS HB3 1 1
11 25777 1 1 37 LYS HD2 H -4.883 6.891 15.570 1.00 . A A . 37 LYS HD2 1 1
11 25778 1 1 37 LYS HD3 H -5.084 5.913 14.113 1.00 . A A . 37 LYS HD3 1 1
11 25779 1 1 37 LYS HE2 H -5.855 8.038 12.938 1.00 . A A . 37 LYS HE2 1 1
11 25780 1 1 37 LYS HE3 H -5.325 8.926 14.372 1.00 . A A . 37 LYS HE3 1 1
11 25781 1 1 37 LYS HG2 H -7.499 6.553 14.052 1.00 . A A . 37 LYS HG2 1 1
11 25782 1 1 37 LYS HG3 H -7.283 7.447 15.560 1.00 . A A . 37 LYS HG3 1 1
11 25783 1 1 37 LYS HZ1 H -3.594 8.925 12.746 1.00 . A A . 37 LYS HZ1 1 1
11 25784 1 1 37 LYS HZ2 H -3.646 7.244 12.593 1.00 . A A . 37 LYS HZ2 1 1
11 25785 1 1 37 LYS HZ3 H -3.096 7.945 14.031 1.00 . A A . 37 LYS HZ3 1 1
11 25786 1 1 37 LYS N N -5.418 3.703 15.090 1.00 . A A . 37 LYS N 1 1
11 25787 1 1 37 LYS NZ N -3.781 8.040 13.252 1.00 . A A . 37 LYS NZ 1 1
11 25788 1 1 37 LYS O O -8.648 3.318 13.553 1.00 . A A . 37 LYS O 1 1
11 25789 1 1 38 ALA C C -6.505 3.134 10.500 1.00 . A A . 38 ALA C 1 1
11 25790 1 1 38 ALA CA C -7.225 4.259 11.272 1.00 . A A . 38 ALA CA 1 1
11 25791 1 1 38 ALA CB C -6.961 5.629 10.623 1.00 . A A . 38 ALA CB 1 1
11 25792 1 1 38 ALA H H -5.892 4.640 12.878 1.00 . A A . 38 ALA H 1 1
11 25793 1 1 38 ALA HA H -8.299 4.074 11.247 1.00 . A A . 38 ALA HA 1 1
11 25794 1 1 38 ALA HB1 H -7.481 6.400 11.180 1.00 . A A . 38 ALA HB1 1 1
11 25795 1 1 38 ALA HB2 H -7.317 5.631 9.600 1.00 . A A . 38 ALA HB2 1 1
11 25796 1 1 38 ALA HB3 H -5.899 5.840 10.633 1.00 . A A . 38 ALA HB3 1 1
11 25797 1 1 38 ALA N N -6.785 4.280 12.681 1.00 . A A . 38 ALA N 1 1
11 25798 1 1 38 ALA O O -5.327 2.852 10.733 1.00 . A A . 38 ALA O 1 1
11 25799 1 1 39 ASP C C -5.790 2.154 7.618 1.00 . A A . 39 ASP C 1 1
11 25800 1 1 39 ASP CA C -6.676 1.463 8.678 1.00 . A A . 39 ASP CA 1 1
11 25801 1 1 39 ASP CB C -7.815 0.664 8.016 1.00 . A A . 39 ASP CB 1 1
11 25802 1 1 39 ASP CG C -8.640 -0.120 9.044 1.00 . A A . 39 ASP CG 1 1
11 25803 1 1 39 ASP H H -8.203 2.647 9.562 1.00 . A A . 39 ASP H 1 1
11 25804 1 1 39 ASP HA H -6.056 0.779 9.253 1.00 . A A . 39 ASP HA 1 1
11 25805 1 1 39 ASP HB2 H -8.472 1.350 7.491 1.00 . A A . 39 ASP HB2 1 1
11 25806 1 1 39 ASP HB3 H -7.390 -0.032 7.295 1.00 . A A . 39 ASP HB3 1 1
11 25807 1 1 39 ASP N N -7.240 2.462 9.607 1.00 . A A . 39 ASP N 1 1
11 25808 1 1 39 ASP O O -4.906 1.530 7.043 1.00 . A A . 39 ASP O 1 1
11 25809 1 1 39 ASP OD1 O -9.386 0.521 9.825 1.00 . A A . 39 ASP OD1 1 1
11 25810 1 1 39 ASP OD2 O -8.523 -1.365 9.105 1.00 . A A . 39 ASP OD2 1 1
11 25811 1 1 40 LYS C C -3.757 4.401 7.042 1.00 . A A . 40 LYS C 1 1
11 25812 1 1 40 LYS CA C -5.233 4.365 6.557 1.00 . A A . 40 LYS CA 1 1
11 25813 1 1 40 LYS CB C -5.836 5.793 6.613 1.00 . A A . 40 LYS CB 1 1
11 25814 1 1 40 LYS CD C -7.107 5.918 4.373 1.00 . A A . 40 LYS CD 1 1
11 25815 1 1 40 LYS CE C -8.451 6.216 3.688 1.00 . A A . 40 LYS CE 1 1
11 25816 1 1 40 LYS CG C -7.208 5.939 5.919 1.00 . A A . 40 LYS CG 1 1
11 25817 1 1 40 LYS H H -6.920 3.807 7.734 1.00 . A A . 40 LYS H 1 1
11 25818 1 1 40 LYS HA H -5.256 4.015 5.531 1.00 . A A . 40 LYS HA 1 1
11 25819 1 1 40 LYS HB2 H -5.953 6.080 7.654 1.00 . A A . 40 LYS HB2 1 1
11 25820 1 1 40 LYS HB3 H -5.145 6.492 6.143 1.00 . A A . 40 LYS HB3 1 1
11 25821 1 1 40 LYS HD2 H -6.388 6.667 4.056 1.00 . A A . 40 LYS HD2 1 1
11 25822 1 1 40 LYS HD3 H -6.760 4.939 4.053 1.00 . A A . 40 LYS HD3 1 1
11 25823 1 1 40 LYS HE2 H -9.165 5.443 3.943 1.00 . A A . 40 LYS HE2 1 1
11 25824 1 1 40 LYS HE3 H -8.825 7.174 4.033 1.00 . A A . 40 LYS HE3 1 1
11 25825 1 1 40 LYS HG2 H -7.846 5.114 6.235 1.00 . A A . 40 LYS HG2 1 1
11 25826 1 1 40 LYS HG3 H -7.661 6.877 6.234 1.00 . A A . 40 LYS HG3 1 1
11 25827 1 1 40 LYS HZ1 H -8.100 5.321 1.844 1.00 . A A . 40 LYS HZ1 1 1
11 25828 1 1 40 LYS HZ2 H -7.551 6.913 1.950 1.00 . A A . 40 LYS HZ2 1 1
11 25829 1 1 40 LYS HZ3 H -9.203 6.602 1.787 1.00 . A A . 40 LYS HZ3 1 1
11 25830 1 1 40 LYS N N -6.079 3.451 7.369 1.00 . A A . 40 LYS N 1 1
11 25831 1 1 40 LYS NZ N -8.317 6.264 2.215 1.00 . A A . 40 LYS NZ 1 1
11 25832 1 1 40 LYS O O -2.835 4.525 6.228 1.00 . A A . 40 LYS O 1 1
11 25833 1 1 41 ASP C C -1.543 2.860 8.599 1.00 . A A . 41 ASP C 1 1
11 25834 1 1 41 ASP CA C -2.204 4.212 8.975 1.00 . A A . 41 ASP CA 1 1
11 25835 1 1 41 ASP CB C -2.271 4.318 10.526 1.00 . A A . 41 ASP CB 1 1
11 25836 1 1 41 ASP CG C -3.095 5.496 11.064 1.00 . A A . 41 ASP CG 1 1
11 25837 1 1 41 ASP H H -4.331 4.294 8.971 1.00 . A A . 41 ASP H 1 1
11 25838 1 1 41 ASP HA H -1.598 5.030 8.586 1.00 . A A . 41 ASP HA 1 1
11 25839 1 1 41 ASP HB2 H -2.696 3.397 10.917 1.00 . A A . 41 ASP HB2 1 1
11 25840 1 1 41 ASP HB3 H -1.260 4.415 10.917 1.00 . A A . 41 ASP HB3 1 1
11 25841 1 1 41 ASP N N -3.553 4.306 8.376 1.00 . A A . 41 ASP N 1 1
11 25842 1 1 41 ASP O O -0.348 2.795 8.273 1.00 . A A . 41 ASP O 1 1
11 25843 1 1 41 ASP OD1 O -2.937 6.633 10.568 1.00 . A A . 41 ASP OD1 1 1
11 25844 1 1 41 ASP OD2 O -3.902 5.295 11.998 1.00 . A A . 41 ASP OD2 1 1
11 25845 1 1 42 PHE C C -1.486 0.141 6.965 1.00 . A A . 42 PHE C 1 1
11 25846 1 1 42 PHE CA C -1.886 0.413 8.437 1.00 . A A . 42 PHE CA 1 1
11 25847 1 1 42 PHE CB C -2.946 -0.626 8.907 1.00 . A A . 42 PHE CB 1 1
11 25848 1 1 42 PHE CD1 C -1.608 -2.642 9.690 1.00 . A A . 42 PHE CD1 1 1
11 25849 1 1 42 PHE CD2 C -2.843 -2.849 7.649 1.00 . A A . 42 PHE CD2 1 1
11 25850 1 1 42 PHE CE1 C -1.141 -3.929 9.533 1.00 . A A . 42 PHE CE1 1 1
11 25851 1 1 42 PHE CE2 C -2.377 -4.139 7.499 1.00 . A A . 42 PHE CE2 1 1
11 25852 1 1 42 PHE CG C -2.471 -2.074 8.753 1.00 . A A . 42 PHE CG 1 1
11 25853 1 1 42 PHE CZ C -1.522 -4.679 8.440 1.00 . A A . 42 PHE CZ 1 1
11 25854 1 1 42 PHE H H -3.315 1.941 8.795 1.00 . A A . 42 PHE H 1 1
11 25855 1 1 42 PHE HA H -0.998 0.288 9.061 1.00 . A A . 42 PHE HA 1 1
11 25856 1 1 42 PHE HB2 H -3.172 -0.454 9.955 1.00 . A A . 42 PHE HB2 1 1
11 25857 1 1 42 PHE HB3 H -3.855 -0.499 8.329 1.00 . A A . 42 PHE HB3 1 1
11 25858 1 1 42 PHE HD1 H -1.301 -2.065 10.554 1.00 . A A . 42 PHE HD1 1 1
11 25859 1 1 42 PHE HD2 H -3.512 -2.432 6.906 1.00 . A A . 42 PHE HD2 1 1
11 25860 1 1 42 PHE HE1 H -0.473 -4.354 10.270 1.00 . A A . 42 PHE HE1 1 1
11 25861 1 1 42 PHE HE2 H -2.676 -4.727 6.641 1.00 . A A . 42 PHE HE2 1 1
11 25862 1 1 42 PHE HZ H -1.154 -5.691 8.323 1.00 . A A . 42 PHE HZ 1 1
11 25863 1 1 42 PHE N N -2.360 1.789 8.638 1.00 . A A . 42 PHE N 1 1
11 25864 1 1 42 PHE O O -0.443 -0.441 6.733 1.00 . A A . 42 PHE O 1 1
11 25865 1 1 43 PHE C C -0.801 0.771 3.986 1.00 . A A . 43 PHE C 1 1
11 25866 1 1 43 PHE CA C -2.126 0.203 4.551 1.00 . A A . 43 PHE CA 1 1
11 25867 1 1 43 PHE CB C -3.318 0.700 3.682 1.00 . A A . 43 PHE CB 1 1
11 25868 1 1 43 PHE CD1 C -4.812 -1.253 4.355 1.00 . A A . 43 PHE CD1 1 1
11 25869 1 1 43 PHE CD2 C -5.820 0.912 4.121 1.00 . A A . 43 PHE CD2 1 1
11 25870 1 1 43 PHE CE1 C -6.039 -1.788 4.701 1.00 . A A . 43 PHE CE1 1 1
11 25871 1 1 43 PHE CE2 C -7.044 0.376 4.467 1.00 . A A . 43 PHE CE2 1 1
11 25872 1 1 43 PHE CG C -4.677 0.108 4.060 1.00 . A A . 43 PHE CG 1 1
11 25873 1 1 43 PHE CZ C -7.156 -0.974 4.757 1.00 . A A . 43 PHE CZ 1 1
11 25874 1 1 43 PHE H H -3.093 1.102 6.242 1.00 . A A . 43 PHE H 1 1
11 25875 1 1 43 PHE HA H -2.086 -0.883 4.486 1.00 . A A . 43 PHE HA 1 1
11 25876 1 1 43 PHE HB2 H -3.383 1.780 3.765 1.00 . A A . 43 PHE HB2 1 1
11 25877 1 1 43 PHE HB3 H -3.131 0.447 2.644 1.00 . A A . 43 PHE HB3 1 1
11 25878 1 1 43 PHE HD1 H -3.942 -1.898 4.311 1.00 . A A . 43 PHE HD1 1 1
11 25879 1 1 43 PHE HD2 H -5.740 1.967 3.898 1.00 . A A . 43 PHE HD2 1 1
11 25880 1 1 43 PHE HE1 H -6.123 -2.844 4.926 1.00 . A A . 43 PHE HE1 1 1
11 25881 1 1 43 PHE HE2 H -7.919 1.019 4.514 1.00 . A A . 43 PHE HE2 1 1
11 25882 1 1 43 PHE HZ H -8.117 -1.392 5.028 1.00 . A A . 43 PHE HZ 1 1
11 25883 1 1 43 PHE N N -2.326 0.549 5.992 1.00 . A A . 43 PHE N 1 1
11 25884 1 1 43 PHE O O -0.071 0.075 3.276 1.00 . A A . 43 PHE O 1 1
11 25885 1 1 44 LEU C C 1.968 2.231 4.570 1.00 . A A . 44 LEU C 1 1
11 25886 1 1 44 LEU CA C 0.694 2.752 3.854 1.00 . A A . 44 LEU CA 1 1
11 25887 1 1 44 LEU CB C 0.514 4.295 4.030 1.00 . A A . 44 LEU CB 1 1
11 25888 1 1 44 LEU CD1 C -1.891 4.463 3.030 1.00 . A A . 44 LEU CD1 1 1
11 25889 1 1 44 LEU CD2 C -0.433 6.538 3.178 1.00 . A A . 44 LEU CD2 1 1
11 25890 1 1 44 LEU CG C -0.440 5.005 2.992 1.00 . A A . 44 LEU CG 1 1
11 25891 1 1 44 LEU H H -1.136 2.509 4.918 1.00 . A A . 44 LEU H 1 1
11 25892 1 1 44 LEU HA H 0.798 2.539 2.791 1.00 . A A . 44 LEU HA 1 1
11 25893 1 1 44 LEU HB2 H 0.131 4.478 5.028 1.00 . A A . 44 LEU HB2 1 1
11 25894 1 1 44 LEU HB3 H 1.492 4.764 3.957 1.00 . A A . 44 LEU HB3 1 1
11 25895 1 1 44 LEU HD11 H -2.488 4.965 2.282 1.00 . A A . 44 LEU HD11 1 1
11 25896 1 1 44 LEU HD12 H -2.324 4.634 4.007 1.00 . A A . 44 LEU HD12 1 1
11 25897 1 1 44 LEU HD13 H -1.885 3.400 2.826 1.00 . A A . 44 LEU HD13 1 1
11 25898 1 1 44 LEU HD21 H -0.820 6.793 4.158 1.00 . A A . 44 LEU HD21 1 1
11 25899 1 1 44 LEU HD22 H -1.048 7.001 2.418 1.00 . A A . 44 LEU HD22 1 1
11 25900 1 1 44 LEU HD23 H 0.579 6.910 3.087 1.00 . A A . 44 LEU HD23 1 1
11 25901 1 1 44 LEU HG H -0.062 4.807 1.998 1.00 . A A . 44 LEU HG 1 1
11 25902 1 1 44 LEU N N -0.512 2.036 4.327 1.00 . A A . 44 LEU N 1 1
11 25903 1 1 44 LEU O O 3.032 2.113 3.945 1.00 . A A . 44 LEU O 1 1
11 25904 1 1 45 GLY C C 3.254 -0.165 6.100 1.00 . A A . 45 GLY C 1 1
11 25905 1 1 45 GLY CA C 2.926 1.244 6.629 1.00 . A A . 45 GLY CA 1 1
11 25906 1 1 45 GLY H H 0.991 2.093 6.329 1.00 . A A . 45 GLY H 1 1
11 25907 1 1 45 GLY HA2 H 3.815 1.868 6.579 1.00 . A A . 45 GLY HA2 1 1
11 25908 1 1 45 GLY HA3 H 2.624 1.160 7.662 1.00 . A A . 45 GLY HA3 1 1
11 25909 1 1 45 GLY N N 1.838 1.895 5.875 1.00 . A A . 45 GLY N 1 1
11 25910 1 1 45 GLY O O 4.411 -0.493 5.859 1.00 . A A . 45 GLY O 1 1
11 25911 1 1 46 LEU C C 2.851 -2.338 3.878 1.00 . A A . 46 LEU C 1 1
11 25912 1 1 46 LEU CA C 2.278 -2.342 5.315 1.00 . A A . 46 LEU CA 1 1
11 25913 1 1 46 LEU CB C 0.866 -2.987 5.296 1.00 . A A . 46 LEU CB 1 1
11 25914 1 1 46 LEU CD1 C 1.491 -5.455 5.591 1.00 . A A . 46 LEU CD1 1 1
11 25915 1 1 46 LEU CD2 C -0.690 -4.835 4.412 1.00 . A A . 46 LEU CD2 1 1
11 25916 1 1 46 LEU CG C 0.774 -4.430 4.693 1.00 . A A . 46 LEU CG 1 1
11 25917 1 1 46 LEU H H 1.321 -0.600 6.051 1.00 . A A . 46 LEU H 1 1
11 25918 1 1 46 LEU HA H 2.931 -2.925 5.959 1.00 . A A . 46 LEU HA 1 1
11 25919 1 1 46 LEU HB2 H 0.496 -3.019 6.318 1.00 . A A . 46 LEU HB2 1 1
11 25920 1 1 46 LEU HB3 H 0.209 -2.337 4.726 1.00 . A A . 46 LEU HB3 1 1
11 25921 1 1 46 LEU HD11 H 1.433 -6.437 5.137 1.00 . A A . 46 LEU HD11 1 1
11 25922 1 1 46 LEU HD12 H 1.024 -5.484 6.566 1.00 . A A . 46 LEU HD12 1 1
11 25923 1 1 46 LEU HD13 H 2.533 -5.179 5.701 1.00 . A A . 46 LEU HD13 1 1
11 25924 1 1 46 LEU HD21 H -1.253 -4.855 5.337 1.00 . A A . 46 LEU HD21 1 1
11 25925 1 1 46 LEU HD22 H -0.716 -5.816 3.958 1.00 . A A . 46 LEU HD22 1 1
11 25926 1 1 46 LEU HD23 H -1.141 -4.122 3.734 1.00 . A A . 46 LEU HD23 1 1
11 25927 1 1 46 LEU HG H 1.294 -4.435 3.742 1.00 . A A . 46 LEU HG 1 1
11 25928 1 1 46 LEU N N 2.197 -0.962 5.869 1.00 . A A . 46 LEU N 1 1
11 25929 1 1 46 LEU O O 3.557 -3.265 3.470 1.00 . A A . 46 LEU O 1 1
11 25930 1 1 47 GLY C C 4.556 -0.913 1.735 1.00 . A A . 47 GLY C 1 1
11 25931 1 1 47 GLY CA C 3.035 -1.070 1.771 1.00 . A A . 47 GLY CA 1 1
11 25932 1 1 47 GLY H H 1.939 -0.601 3.528 1.00 . A A . 47 GLY H 1 1
11 25933 1 1 47 GLY HA2 H 2.743 -1.916 1.158 1.00 . A A . 47 GLY HA2 1 1
11 25934 1 1 47 GLY HA3 H 2.587 -0.175 1.365 1.00 . A A . 47 GLY HA3 1 1
11 25935 1 1 47 GLY N N 2.527 -1.273 3.135 1.00 . A A . 47 GLY N 1 1
11 25936 1 1 47 GLY O O 5.208 -1.316 0.770 1.00 . A A . 47 GLY O 1 1
11 25937 1 1 48 TRP C C 7.203 -1.557 3.421 1.00 . A A . 48 TRP C 1 1
11 25938 1 1 48 TRP CA C 6.563 -0.196 3.013 1.00 . A A . 48 TRP CA 1 1
11 25939 1 1 48 TRP CB C 6.852 0.899 4.074 1.00 . A A . 48 TRP CB 1 1
11 25940 1 1 48 TRP CD1 C 9.398 0.947 4.550 1.00 . A A . 48 TRP CD1 1 1
11 25941 1 1 48 TRP CD2 C 8.638 2.668 3.333 1.00 . A A . 48 TRP CD2 1 1
11 25942 1 1 48 TRP CE2 C 10.024 2.814 3.500 1.00 . A A . 48 TRP CE2 1 1
11 25943 1 1 48 TRP CE3 C 7.936 3.636 2.606 1.00 . A A . 48 TRP CE3 1 1
11 25944 1 1 48 TRP CG C 8.252 1.464 4.004 1.00 . A A . 48 TRP CG 1 1
11 25945 1 1 48 TRP CH2 C 10.016 4.821 2.254 1.00 . A A . 48 TRP CH2 1 1
11 25946 1 1 48 TRP CZ2 C 10.725 3.886 2.961 1.00 . A A . 48 TRP CZ2 1 1
11 25947 1 1 48 TRP CZ3 C 8.630 4.702 2.076 1.00 . A A . 48 TRP CZ3 1 1
11 25948 1 1 48 TRP H H 4.511 0.007 3.515 1.00 . A A . 48 TRP H 1 1
11 25949 1 1 48 TRP HA H 6.991 0.113 2.064 1.00 . A A . 48 TRP HA 1 1
11 25950 1 1 48 TRP HB2 H 6.159 1.719 3.932 1.00 . A A . 48 TRP HB2 1 1
11 25951 1 1 48 TRP HB3 H 6.700 0.490 5.068 1.00 . A A . 48 TRP HB3 1 1
11 25952 1 1 48 TRP HD1 H 9.442 0.034 5.130 1.00 . A A . 48 TRP HD1 1 1
11 25953 1 1 48 TRP HE1 H 11.397 1.583 4.510 1.00 . A A . 48 TRP HE1 1 1
11 25954 1 1 48 TRP HE3 H 6.867 3.556 2.459 1.00 . A A . 48 TRP HE3 1 1
11 25955 1 1 48 TRP HH2 H 10.523 5.677 1.822 1.00 . A A . 48 TRP HH2 1 1
11 25956 1 1 48 TRP HZ2 H 11.793 3.986 3.082 1.00 . A A . 48 TRP HZ2 1 1
11 25957 1 1 48 TRP HZ3 H 8.104 5.462 1.509 1.00 . A A . 48 TRP HZ3 1 1
11 25958 1 1 48 TRP N N 5.108 -0.336 2.820 1.00 . A A . 48 TRP N 1 1
11 25959 1 1 48 TRP NE1 N 10.466 1.747 4.239 1.00 . A A . 48 TRP NE1 1 1
11 25960 1 1 48 TRP O O 8.348 -1.862 3.057 1.00 . A A . 48 TRP O 1 1
11 25961 1 1 49 LEU C C 6.966 -4.657 3.284 1.00 . A A . 49 LEU C 1 1
11 25962 1 1 49 LEU CA C 6.840 -3.755 4.541 1.00 . A A . 49 LEU CA 1 1
11 25963 1 1 49 LEU CB C 5.822 -4.363 5.553 1.00 . A A . 49 LEU CB 1 1
11 25964 1 1 49 LEU CD1 C 6.198 -2.569 7.337 1.00 . A A . 49 LEU CD1 1 1
11 25965 1 1 49 LEU CD2 C 4.879 -4.634 7.906 1.00 . A A . 49 LEU CD2 1 1
11 25966 1 1 49 LEU CG C 6.039 -4.059 7.070 1.00 . A A . 49 LEU CG 1 1
11 25967 1 1 49 LEU H H 5.606 -2.009 4.547 1.00 . A A . 49 LEU H 1 1
11 25968 1 1 49 LEU HA H 7.811 -3.701 5.017 1.00 . A A . 49 LEU HA 1 1
11 25969 1 1 49 LEU HB2 H 4.832 -4.017 5.278 1.00 . A A . 49 LEU HB2 1 1
11 25970 1 1 49 LEU HB3 H 5.829 -5.439 5.440 1.00 . A A . 49 LEU HB3 1 1
11 25971 1 1 49 LEU HD11 H 6.346 -2.398 8.396 1.00 . A A . 49 LEU HD11 1 1
11 25972 1 1 49 LEU HD12 H 5.310 -2.039 7.009 1.00 . A A . 49 LEU HD12 1 1
11 25973 1 1 49 LEU HD13 H 7.055 -2.191 6.795 1.00 . A A . 49 LEU HD13 1 1
11 25974 1 1 49 LEU HD21 H 5.052 -4.436 8.956 1.00 . A A . 49 LEU HD21 1 1
11 25975 1 1 49 LEU HD22 H 4.811 -5.703 7.753 1.00 . A A . 49 LEU HD22 1 1
11 25976 1 1 49 LEU HD23 H 3.944 -4.168 7.603 1.00 . A A . 49 LEU HD23 1 1
11 25977 1 1 49 LEU HG H 6.953 -4.541 7.400 1.00 . A A . 49 LEU HG 1 1
11 25978 1 1 49 LEU N N 6.449 -2.364 4.187 1.00 . A A . 49 LEU N 1 1
11 25979 1 1 49 LEU O O 7.858 -5.508 3.198 1.00 . A A . 49 LEU O 1 1
11 25980 1 1 50 LEU C C 7.183 -4.568 0.096 1.00 . A A . 50 LEU C 1 1
11 25981 1 1 50 LEU CA C 6.095 -5.173 1.020 1.00 . A A . 50 LEU CA 1 1
11 25982 1 1 50 LEU CB C 4.692 -5.127 0.344 1.00 . A A . 50 LEU CB 1 1
11 25983 1 1 50 LEU CD1 C 2.183 -5.713 0.413 1.00 . A A . 50 LEU CD1 1 1
11 25984 1 1 50 LEU CD2 C 3.922 -7.424 1.178 1.00 . A A . 50 LEU CD2 1 1
11 25985 1 1 50 LEU CG C 3.561 -5.922 1.083 1.00 . A A . 50 LEU CG 1 1
11 25986 1 1 50 LEU H H 5.327 -3.834 2.488 1.00 . A A . 50 LEU H 1 1
11 25987 1 1 50 LEU HA H 6.353 -6.213 1.212 1.00 . A A . 50 LEU HA 1 1
11 25988 1 1 50 LEU HB2 H 4.385 -4.086 0.271 1.00 . A A . 50 LEU HB2 1 1
11 25989 1 1 50 LEU HB3 H 4.780 -5.524 -0.664 1.00 . A A . 50 LEU HB3 1 1
11 25990 1 1 50 LEU HD11 H 2.204 -6.071 -0.612 1.00 . A A . 50 LEU HD11 1 1
11 25991 1 1 50 LEU HD12 H 1.934 -4.661 0.418 1.00 . A A . 50 LEU HD12 1 1
11 25992 1 1 50 LEU HD13 H 1.424 -6.256 0.964 1.00 . A A . 50 LEU HD13 1 1
11 25993 1 1 50 LEU HD21 H 4.847 -7.537 1.728 1.00 . A A . 50 LEU HD21 1 1
11 25994 1 1 50 LEU HD22 H 4.044 -7.843 0.186 1.00 . A A . 50 LEU HD22 1 1
11 25995 1 1 50 LEU HD23 H 3.135 -7.958 1.696 1.00 . A A . 50 LEU HD23 1 1
11 25996 1 1 50 LEU HG H 3.478 -5.545 2.096 1.00 . A A . 50 LEU HG 1 1
11 25997 1 1 50 LEU N N 6.053 -4.469 2.321 1.00 . A A . 50 LEU N 1 1
11 25998 1 1 50 LEU O O 7.820 -5.296 -0.675 1.00 . A A . 50 LEU O 1 1
11 25999 1 1 51 ARG C C 9.832 -2.948 -0.405 1.00 . A A . 51 ARG C 1 1
11 26000 1 1 51 ARG CA C 8.364 -2.488 -0.649 1.00 . A A . 51 ARG CA 1 1
11 26001 1 1 51 ARG CB C 8.179 -0.923 -0.468 1.00 . A A . 51 ARG CB 1 1
11 26002 1 1 51 ARG CD C 10.289 0.584 -0.199 1.00 . A A . 51 ARG CD 1 1
11 26003 1 1 51 ARG CG C 9.152 -0.182 0.505 1.00 . A A . 51 ARG CG 1 1
11 26004 1 1 51 ARG CZ C 12.296 1.894 0.425 1.00 . A A . 51 ARG CZ 1 1
11 26005 1 1 51 ARG H H 6.845 -2.726 0.839 1.00 . A A . 51 ARG H 1 1
11 26006 1 1 51 ARG HA H 8.116 -2.736 -1.680 1.00 . A A . 51 ARG HA 1 1
11 26007 1 1 51 ARG HB2 H 8.265 -0.461 -1.441 1.00 . A A . 51 ARG HB2 1 1
11 26008 1 1 51 ARG HB3 H 7.167 -0.749 -0.122 1.00 . A A . 51 ARG HB3 1 1
11 26009 1 1 51 ARG HD2 H 10.802 -0.091 -0.870 1.00 . A A . 51 ARG HD2 1 1
11 26010 1 1 51 ARG HD3 H 9.855 1.399 -0.772 1.00 . A A . 51 ARG HD3 1 1
11 26011 1 1 51 ARG HE H 11.158 0.899 1.698 1.00 . A A . 51 ARG HE 1 1
11 26012 1 1 51 ARG HG2 H 8.584 0.530 1.099 1.00 . A A . 51 ARG HG2 1 1
11 26013 1 1 51 ARG HG3 H 9.591 -0.909 1.178 1.00 . A A . 51 ARG HG3 1 1
11 26014 1 1 51 ARG HH11 H 11.796 2.090 -1.492 1.00 . A A . 51 ARG HH11 1 1
11 26015 1 1 51 ARG HH12 H 13.246 2.896 -1.013 1.00 . A A . 51 ARG HH12 1 1
11 26016 1 1 51 ARG HH21 H 13.032 1.920 2.274 1.00 . A A . 51 ARG HH21 1 1
11 26017 1 1 51 ARG HH22 H 13.934 2.799 1.089 1.00 . A A . 51 ARG HH22 1 1
11 26018 1 1 51 ARG N N 7.391 -3.233 0.197 1.00 . A A . 51 ARG N 1 1
11 26019 1 1 51 ARG NE N 11.268 1.138 0.752 1.00 . A A . 51 ARG NE 1 1
11 26020 1 1 51 ARG NH1 N 12.459 2.321 -0.790 1.00 . A A . 51 ARG NH1 1 1
11 26021 1 1 51 ARG NH2 N 13.156 2.229 1.331 1.00 . A A . 51 ARG NH2 1 1
11 26022 1 1 51 ARG O O 10.642 -2.960 -1.336 1.00 . A A . 51 ARG O 1 1
11 26023 1 1 52 GLU C C 11.575 -5.353 1.397 1.00 . A A . 52 GLU C 1 1
11 26024 1 1 52 GLU CA C 11.524 -3.811 1.220 1.00 . A A . 52 GLU CA 1 1
11 26025 1 1 52 GLU CB C 12.003 -3.104 2.522 1.00 . A A . 52 GLU CB 1 1
11 26026 1 1 52 GLU CD C 12.563 -0.853 3.693 1.00 . A A . 52 GLU CD 1 1
11 26027 1 1 52 GLU CG C 11.964 -1.567 2.470 1.00 . A A . 52 GLU CG 1 1
11 26028 1 1 52 GLU H H 9.494 -3.217 1.561 1.00 . A A . 52 GLU H 1 1
11 26029 1 1 52 GLU HA H 12.211 -3.551 0.419 1.00 . A A . 52 GLU HA 1 1
11 26030 1 1 52 GLU HB2 H 11.370 -3.418 3.340 1.00 . A A . 52 GLU HB2 1 1
11 26031 1 1 52 GLU HB3 H 13.024 -3.412 2.740 1.00 . A A . 52 GLU HB3 1 1
11 26032 1 1 52 GLU HG2 H 12.505 -1.246 1.584 1.00 . A A . 52 GLU HG2 1 1
11 26033 1 1 52 GLU HG3 H 10.928 -1.254 2.369 1.00 . A A . 52 GLU HG3 1 1
11 26034 1 1 52 GLU N N 10.164 -3.318 0.852 1.00 . A A . 52 GLU N 1 1
11 26035 1 1 52 GLU O O 12.599 -5.878 1.849 1.00 . A A . 52 GLU O 1 1
11 26036 1 1 52 GLU OE1 O 12.522 -1.406 4.809 1.00 . A A . 52 GLU OE1 1 1
11 26037 1 1 52 GLU OE2 O 13.066 0.284 3.538 1.00 . A A . 52 GLU OE2 1 1
11 26038 1 1 53 ASP C C 10.503 -8.077 2.603 1.00 . A A . 53 ASP C 1 1
11 26039 1 1 53 ASP CA C 10.355 -7.549 1.146 1.00 . A A . 53 ASP CA 1 1
11 26040 1 1 53 ASP CB C 11.385 -8.233 0.206 1.00 . A A . 53 ASP CB 1 1
11 26041 1 1 53 ASP CG C 11.196 -7.844 -1.262 1.00 . A A . 53 ASP CG 1 1
11 26042 1 1 53 ASP H H 9.668 -5.563 0.760 1.00 . A A . 53 ASP H 1 1
11 26043 1 1 53 ASP HA H 9.355 -7.807 0.802 1.00 . A A . 53 ASP HA 1 1
11 26044 1 1 53 ASP HB2 H 12.387 -7.951 0.519 1.00 . A A . 53 ASP HB2 1 1
11 26045 1 1 53 ASP HB3 H 11.292 -9.312 0.293 1.00 . A A . 53 ASP HB3 1 1
11 26046 1 1 53 ASP N N 10.460 -6.058 1.063 1.00 . A A . 53 ASP N 1 1
11 26047 1 1 53 ASP O O 10.893 -9.232 2.824 1.00 . A A . 53 ASP O 1 1
11 26048 1 1 53 ASP OD1 O 10.282 -8.389 -1.925 1.00 . A A . 53 ASP OD1 1 1
11 26049 1 1 53 ASP OD2 O 11.936 -6.980 -1.761 1.00 . A A . 53 ASP OD2 1 1
11 26050 1 1 54 LYS C C 9.246 -8.614 5.471 1.00 . A A . 54 LYS C 1 1
11 26051 1 1 54 LYS CA C 10.248 -7.522 5.023 1.00 . A A . 54 LYS CA 1 1
11 26052 1 1 54 LYS CB C 9.975 -6.217 5.830 1.00 . A A . 54 LYS CB 1 1
11 26053 1 1 54 LYS CD C 10.256 -3.646 5.993 1.00 . A A . 54 LYS CD 1 1
11 26054 1 1 54 LYS CE C 10.975 -3.456 7.330 1.00 . A A . 54 LYS CE 1 1
11 26055 1 1 54 LYS CG C 10.658 -4.956 5.263 1.00 . A A . 54 LYS CG 1 1
11 26056 1 1 54 LYS H H 9.698 -6.392 3.311 1.00 . A A . 54 LYS H 1 1
11 26057 1 1 54 LYS HA H 11.262 -7.860 5.216 1.00 . A A . 54 LYS HA 1 1
11 26058 1 1 54 LYS HB2 H 8.903 -6.028 5.847 1.00 . A A . 54 LYS HB2 1 1
11 26059 1 1 54 LYS HB3 H 10.316 -6.358 6.851 1.00 . A A . 54 LYS HB3 1 1
11 26060 1 1 54 LYS HD2 H 10.495 -2.804 5.352 1.00 . A A . 54 LYS HD2 1 1
11 26061 1 1 54 LYS HD3 H 9.182 -3.653 6.167 1.00 . A A . 54 LYS HD3 1 1
11 26062 1 1 54 LYS HE2 H 10.597 -2.566 7.813 1.00 . A A . 54 LYS HE2 1 1
11 26063 1 1 54 LYS HE3 H 10.785 -4.315 7.960 1.00 . A A . 54 LYS HE3 1 1
11 26064 1 1 54 LYS HG2 H 11.735 -5.080 5.325 1.00 . A A . 54 LYS HG2 1 1
11 26065 1 1 54 LYS HG3 H 10.383 -4.866 4.214 1.00 . A A . 54 LYS HG3 1 1
11 26066 1 1 54 LYS HZ1 H 12.644 -2.547 6.474 1.00 . A A . 54 LYS HZ1 1 1
11 26067 1 1 54 LYS HZ2 H 12.848 -4.197 6.796 1.00 . A A . 54 LYS HZ2 1 1
11 26068 1 1 54 LYS HZ3 H 12.893 -3.080 8.061 1.00 . A A . 54 LYS HZ3 1 1
11 26069 1 1 54 LYS N N 10.113 -7.238 3.573 1.00 . A A . 54 LYS N 1 1
11 26070 1 1 54 LYS NZ N 12.441 -3.312 7.153 1.00 . A A . 54 LYS NZ 1 1
11 26071 1 1 54 LYS O O 9.492 -9.346 6.437 1.00 . A A . 54 LYS O 1 1
11 26072 1 1 55 VAL C C 6.357 -10.286 3.906 1.00 . A A . 55 VAL C 1 1
11 26073 1 1 55 VAL CA C 6.952 -9.544 5.127 1.00 . A A . 55 VAL CA 1 1
11 26074 1 1 55 VAL CB C 5.795 -8.701 5.785 1.00 . A A . 55 VAL CB 1 1
11 26075 1 1 55 VAL CG1 C 6.259 -7.966 7.059 1.00 . A A . 55 VAL CG1 1 1
11 26076 1 1 55 VAL CG2 C 5.159 -7.725 4.759 1.00 . A A . 55 VAL CG2 1 1
11 26077 1 1 55 VAL H H 8.059 -8.214 3.899 1.00 . A A . 55 VAL H 1 1
11 26078 1 1 55 VAL HA H 7.289 -10.286 5.849 1.00 . A A . 55 VAL HA 1 1
11 26079 1 1 55 VAL HB H 5.019 -9.402 6.092 1.00 . A A . 55 VAL HB 1 1
11 26080 1 1 55 VAL HG11 H 6.623 -8.682 7.785 1.00 . A A . 55 VAL HG11 1 1
11 26081 1 1 55 VAL HG12 H 5.431 -7.417 7.490 1.00 . A A . 55 VAL HG12 1 1
11 26082 1 1 55 VAL HG13 H 7.055 -7.272 6.815 1.00 . A A . 55 VAL HG13 1 1
11 26083 1 1 55 VAL HG21 H 4.746 -8.283 3.928 1.00 . A A . 55 VAL HG21 1 1
11 26084 1 1 55 VAL HG22 H 5.911 -7.040 4.390 1.00 . A A . 55 VAL HG22 1 1
11 26085 1 1 55 VAL HG23 H 4.365 -7.158 5.236 1.00 . A A . 55 VAL HG23 1 1
11 26086 1 1 55 VAL N N 8.107 -8.698 4.747 1.00 . A A . 55 VAL N 1 1
11 26087 1 1 55 VAL O O 6.765 -10.072 2.751 1.00 . A A . 55 VAL O 1 1
11 26088 1 1 56 VAL C C 3.049 -11.709 3.613 1.00 . A A . 56 VAL C 1 1
11 26089 1 1 56 VAL CA C 4.535 -11.818 3.196 1.00 . A A . 56 VAL CA 1 1
11 26090 1 1 56 VAL CB C 4.975 -13.320 2.972 1.00 . A A . 56 VAL CB 1 1
11 26091 1 1 56 VAL CG1 C 4.952 -14.138 4.287 1.00 . A A . 56 VAL CG1 1 1
11 26092 1 1 56 VAL CG2 C 4.129 -14.003 1.860 1.00 . A A . 56 VAL CG2 1 1
11 26093 1 1 56 VAL H H 5.187 -11.327 5.128 1.00 . A A . 56 VAL H 1 1
11 26094 1 1 56 VAL HA H 4.655 -11.287 2.265 1.00 . A A . 56 VAL HA 1 1
11 26095 1 1 56 VAL HB H 6.008 -13.302 2.626 1.00 . A A . 56 VAL HB 1 1
11 26096 1 1 56 VAL HG11 H 3.943 -14.167 4.680 1.00 . A A . 56 VAL HG11 1 1
11 26097 1 1 56 VAL HG12 H 5.604 -13.675 5.019 1.00 . A A . 56 VAL HG12 1 1
11 26098 1 1 56 VAL HG13 H 5.292 -15.150 4.100 1.00 . A A . 56 VAL HG13 1 1
11 26099 1 1 56 VAL HG21 H 4.218 -13.446 0.932 1.00 . A A . 56 VAL HG21 1 1
11 26100 1 1 56 VAL HG22 H 3.087 -14.033 2.156 1.00 . A A . 56 VAL HG22 1 1
11 26101 1 1 56 VAL HG23 H 4.481 -15.016 1.700 1.00 . A A . 56 VAL HG23 1 1
11 26102 1 1 56 VAL N N 5.372 -11.146 4.194 1.00 . A A . 56 VAL N 1 1
11 26103 1 1 56 VAL O O 2.703 -11.877 4.788 1.00 . A A . 56 VAL O 1 1
11 26104 1 1 57 THR C C -0.120 -12.257 2.243 1.00 . A A . 57 THR C 1 1
11 26105 1 1 57 THR CA C 0.753 -11.145 2.870 1.00 . A A . 57 THR CA 1 1
11 26106 1 1 57 THR CB C 0.340 -9.740 2.308 1.00 . A A . 57 THR CB 1 1
11 26107 1 1 57 THR CG2 C 0.820 -8.584 3.214 1.00 . A A . 57 THR CG2 1 1
11 26108 1 1 57 THR H H 2.515 -11.374 1.716 1.00 . A A . 57 THR H 1 1
11 26109 1 1 57 THR HA H 0.575 -11.142 3.946 1.00 . A A . 57 THR HA 1 1
11 26110 1 1 57 THR HB H -0.746 -9.692 2.241 1.00 . A A . 57 THR HB 1 1
11 26111 1 1 57 THR HG1 H 0.735 -8.668 0.692 1.00 . A A . 57 THR HG1 1 1
11 26112 1 1 57 THR HG21 H 0.528 -7.636 2.781 1.00 . A A . 57 THR HG21 1 1
11 26113 1 1 57 THR HG22 H 1.898 -8.614 3.310 1.00 . A A . 57 THR HG22 1 1
11 26114 1 1 57 THR HG23 H 0.372 -8.677 4.199 1.00 . A A . 57 THR HG23 1 1
11 26115 1 1 57 THR N N 2.186 -11.399 2.639 1.00 . A A . 57 THR N 1 1
11 26116 1 1 57 THR O O 0.259 -12.896 1.251 1.00 . A A . 57 THR O 1 1
11 26117 1 1 57 THR OG1 O 0.880 -9.570 0.984 1.00 . A A . 57 THR OG1 1 1
11 26118 1 1 58 SER C C -3.697 -13.071 2.791 1.00 . A A . 58 SER C 1 1
11 26119 1 1 58 SER CA C -2.254 -13.528 2.474 1.00 . A A . 58 SER CA 1 1
11 26120 1 1 58 SER CB C -1.919 -14.840 3.236 1.00 . A A . 58 SER CB 1 1
11 26121 1 1 58 SER H H -1.542 -11.878 3.591 1.00 . A A . 58 SER H 1 1
11 26122 1 1 58 SER HA H -2.173 -13.701 1.404 1.00 . A A . 58 SER HA 1 1
11 26123 1 1 58 SER HB2 H -0.908 -15.145 2.998 1.00 . A A . 58 SER HB2 1 1
11 26124 1 1 58 SER HB3 H -1.995 -14.670 4.303 1.00 . A A . 58 SER HB3 1 1
11 26125 1 1 58 SER HG H -2.893 -16.500 3.629 1.00 . A A . 58 SER HG 1 1
11 26126 1 1 58 SER N N -1.297 -12.469 2.851 1.00 . A A . 58 SER N 1 1
11 26127 1 1 58 SER O O -3.900 -12.045 3.449 1.00 . A A . 58 SER O 1 1
11 26128 1 1 58 SER OG O -2.797 -15.902 2.881 1.00 . A A . 58 SER OG 1 1
11 26129 1 1 59 GLU C C -6.771 -14.539 3.492 1.00 . A A . 59 GLU C 1 1
11 26130 1 1 59 GLU CA C -6.125 -13.515 2.528 1.00 . A A . 59 GLU CA 1 1
11 26131 1 1 59 GLU CB C -6.855 -13.498 1.160 1.00 . A A . 59 GLU CB 1 1
11 26132 1 1 59 GLU CD C -9.047 -13.208 -0.133 1.00 . A A . 59 GLU CD 1 1
11 26133 1 1 59 GLU CG C -8.342 -13.102 1.230 1.00 . A A . 59 GLU CG 1 1
11 26134 1 1 59 GLU H H -4.466 -14.652 1.830 1.00 . A A . 59 GLU H 1 1
11 26135 1 1 59 GLU HA H -6.201 -12.522 2.973 1.00 . A A . 59 GLU HA 1 1
11 26136 1 1 59 GLU HB2 H -6.350 -12.797 0.504 1.00 . A A . 59 GLU HB2 1 1
11 26137 1 1 59 GLU HB3 H -6.786 -14.489 0.716 1.00 . A A . 59 GLU HB3 1 1
11 26138 1 1 59 GLU HG2 H -8.846 -13.760 1.934 1.00 . A A . 59 GLU HG2 1 1
11 26139 1 1 59 GLU HG3 H -8.414 -12.081 1.591 1.00 . A A . 59 GLU HG3 1 1
11 26140 1 1 59 GLU N N -4.694 -13.836 2.321 1.00 . A A . 59 GLU N 1 1
11 26141 1 1 59 GLU O O -6.976 -15.702 3.134 1.00 . A A . 59 GLU O 1 1
11 26142 1 1 59 GLU OE1 O -9.399 -14.343 -0.540 1.00 . A A . 59 GLU OE1 1 1
11 26143 1 1 59 GLU OE2 O -9.236 -12.176 -0.812 1.00 . A A . 59 GLU OE2 1 1
11 26144 1 1 60 VAL C C -9.182 -14.285 5.974 1.00 . A A . 60 VAL C 1 1
11 26145 1 1 60 VAL CA C -7.784 -14.897 5.741 1.00 . A A . 60 VAL CA 1 1
11 26146 1 1 60 VAL CB C -6.966 -14.953 7.096 1.00 . A A . 60 VAL CB 1 1
11 26147 1 1 60 VAL CG1 C -7.788 -15.567 8.262 1.00 . A A . 60 VAL CG1 1 1
11 26148 1 1 60 VAL CG2 C -5.645 -15.735 6.892 1.00 . A A . 60 VAL CG2 1 1
11 26149 1 1 60 VAL H H -6.791 -13.184 4.961 1.00 . A A . 60 VAL H 1 1
11 26150 1 1 60 VAL HA H -7.904 -15.915 5.367 1.00 . A A . 60 VAL HA 1 1
11 26151 1 1 60 VAL HB H -6.712 -13.934 7.373 1.00 . A A . 60 VAL HB 1 1
11 26152 1 1 60 VAL HG11 H -8.103 -16.570 8.000 1.00 . A A . 60 VAL HG11 1 1
11 26153 1 1 60 VAL HG12 H -8.667 -14.959 8.454 1.00 . A A . 60 VAL HG12 1 1
11 26154 1 1 60 VAL HG13 H -7.183 -15.604 9.157 1.00 . A A . 60 VAL HG13 1 1
11 26155 1 1 60 VAL HG21 H -5.078 -15.742 7.816 1.00 . A A . 60 VAL HG21 1 1
11 26156 1 1 60 VAL HG22 H -5.056 -15.261 6.117 1.00 . A A . 60 VAL HG22 1 1
11 26157 1 1 60 VAL HG23 H -5.867 -16.752 6.601 1.00 . A A . 60 VAL HG23 1 1
11 26158 1 1 60 VAL N N -7.059 -14.095 4.725 1.00 . A A . 60 VAL N 1 1
11 26159 1 1 60 VAL O O -9.272 -13.134 6.411 1.00 . A A . 60 VAL O 1 1
11 26160 1 1 61 GLU C C -12.020 -13.249 5.266 1.00 . A A . 61 GLU C 1 1
11 26161 1 1 61 GLU CA C -11.688 -14.674 5.813 1.00 . A A . 61 GLU CA 1 1
11 26162 1 1 61 GLU CB C -12.213 -14.894 7.284 1.00 . A A . 61 GLU CB 1 1
11 26163 1 1 61 GLU CD C -12.084 -14.260 9.787 1.00 . A A . 61 GLU CD 1 1
11 26164 1 1 61 GLU CG C -11.384 -14.243 8.419 1.00 . A A . 61 GLU CG 1 1
11 26165 1 1 61 GLU H H -10.067 -15.947 5.262 1.00 . A A . 61 GLU H 1 1
11 26166 1 1 61 GLU HA H -12.229 -15.366 5.174 1.00 . A A . 61 GLU HA 1 1
11 26167 1 1 61 GLU HB2 H -13.225 -14.508 7.348 1.00 . A A . 61 GLU HB2 1 1
11 26168 1 1 61 GLU HB3 H -12.250 -15.964 7.472 1.00 . A A . 61 GLU HB3 1 1
11 26169 1 1 61 GLU HG2 H -10.450 -14.795 8.504 1.00 . A A . 61 GLU HG2 1 1
11 26170 1 1 61 GLU HG3 H -11.143 -13.221 8.141 1.00 . A A . 61 GLU HG3 1 1
11 26171 1 1 61 GLU N N -10.249 -15.066 5.656 1.00 . A A . 61 GLU N 1 1
11 26172 1 1 61 GLU O O -12.760 -12.475 5.892 1.00 . A A . 61 GLU O 1 1
11 26173 1 1 61 GLU OE1 O -12.055 -15.311 10.463 1.00 . A A . 61 GLU OE1 1 1
11 26174 1 1 61 GLU OE2 O -12.672 -13.234 10.189 1.00 . A A . 61 GLU OE2 1 1
11 26175 1 1 62 GLY C C -10.962 -10.448 4.053 1.00 . A A . 62 GLY C 1 1
11 26176 1 1 62 GLY CA C -11.712 -11.630 3.417 1.00 . A A . 62 GLY CA 1 1
11 26177 1 1 62 GLY H H -10.929 -13.598 3.608 1.00 . A A . 62 GLY H 1 1
11 26178 1 1 62 GLY HA2 H -11.402 -11.711 2.385 1.00 . A A . 62 GLY HA2 1 1
11 26179 1 1 62 GLY HA3 H -12.774 -11.420 3.435 1.00 . A A . 62 GLY HA3 1 1
11 26180 1 1 62 GLY N N -11.478 -12.929 4.072 1.00 . A A . 62 GLY N 1 1
11 26181 1 1 62 GLY O O -11.291 -9.287 3.789 1.00 . A A . 62 GLY O 1 1
11 26182 1 1 63 GLU C C -7.629 -9.947 5.330 1.00 . A A . 63 GLU C 1 1
11 26183 1 1 63 GLU CA C -9.140 -9.715 5.590 1.00 . A A . 63 GLU CA 1 1
11 26184 1 1 63 GLU CB C -9.472 -9.754 7.118 1.00 . A A . 63 GLU CB 1 1
11 26185 1 1 63 GLU CD C -9.145 -8.669 9.440 1.00 . A A . 63 GLU CD 1 1
11 26186 1 1 63 GLU CG C -8.662 -8.764 7.982 1.00 . A A . 63 GLU CG 1 1
11 26187 1 1 63 GLU H H -9.746 -11.685 5.058 1.00 . A A . 63 GLU H 1 1
11 26188 1 1 63 GLU HA H -9.407 -8.734 5.198 1.00 . A A . 63 GLU HA 1 1
11 26189 1 1 63 GLU HB2 H -10.527 -9.529 7.243 1.00 . A A . 63 GLU HB2 1 1
11 26190 1 1 63 GLU HB3 H -9.294 -10.762 7.493 1.00 . A A . 63 GLU HB3 1 1
11 26191 1 1 63 GLU HG2 H -7.619 -9.075 7.980 1.00 . A A . 63 GLU HG2 1 1
11 26192 1 1 63 GLU HG3 H -8.726 -7.780 7.524 1.00 . A A . 63 GLU HG3 1 1
11 26193 1 1 63 GLU N N -9.952 -10.741 4.888 1.00 . A A . 63 GLU N 1 1
11 26194 1 1 63 GLU O O -7.201 -11.082 5.078 1.00 . A A . 63 GLU O 1 1
11 26195 1 1 63 GLU OE1 O -8.735 -9.500 10.276 1.00 . A A . 63 GLU OE1 1 1
11 26196 1 1 63 GLU OE2 O -9.940 -7.758 9.752 1.00 . A A . 63 GLU OE2 1 1
11 26197 1 1 64 ILE C C -4.634 -9.557 6.362 1.00 . A A . 64 ILE C 1 1
11 26198 1 1 64 ILE CA C -5.373 -8.915 5.156 1.00 . A A . 64 ILE CA 1 1
11 26199 1 1 64 ILE CB C -4.778 -7.479 4.877 1.00 . A A . 64 ILE CB 1 1
11 26200 1 1 64 ILE CD1 C -5.065 -5.355 3.396 1.00 . A A . 64 ILE CD1 1 1
11 26201 1 1 64 ILE CG1 C -5.517 -6.787 3.683 1.00 . A A . 64 ILE CG1 1 1
11 26202 1 1 64 ILE CG2 C -3.244 -7.539 4.629 1.00 . A A . 64 ILE CG2 1 1
11 26203 1 1 64 ILE H H -7.230 -7.998 5.637 1.00 . A A . 64 ILE H 1 1
11 26204 1 1 64 ILE HA H -5.205 -9.526 4.271 1.00 . A A . 64 ILE HA 1 1
11 26205 1 1 64 ILE HB H -4.939 -6.883 5.770 1.00 . A A . 64 ILE HB 1 1
11 26206 1 1 64 ILE HD11 H -4.012 -5.344 3.154 1.00 . A A . 64 ILE HD11 1 1
11 26207 1 1 64 ILE HD12 H -5.242 -4.736 4.266 1.00 . A A . 64 ILE HD12 1 1
11 26208 1 1 64 ILE HD13 H -5.630 -4.963 2.562 1.00 . A A . 64 ILE HD13 1 1
11 26209 1 1 64 ILE HG12 H -5.358 -7.362 2.781 1.00 . A A . 64 ILE HG12 1 1
11 26210 1 1 64 ILE HG13 H -6.581 -6.756 3.894 1.00 . A A . 64 ILE HG13 1 1
11 26211 1 1 64 ILE HG21 H -2.748 -7.961 5.494 1.00 . A A . 64 ILE HG21 1 1
11 26212 1 1 64 ILE HG22 H -2.861 -6.541 4.456 1.00 . A A . 64 ILE HG22 1 1
11 26213 1 1 64 ILE HG23 H -3.035 -8.154 3.762 1.00 . A A . 64 ILE HG23 1 1
11 26214 1 1 64 ILE N N -6.829 -8.860 5.396 1.00 . A A . 64 ILE N 1 1
11 26215 1 1 64 ILE O O -4.611 -8.994 7.463 1.00 . A A . 64 ILE O 1 1
11 26216 1 1 65 PHE C C -1.676 -11.129 6.623 1.00 . A A . 65 PHE C 1 1
11 26217 1 1 65 PHE CA C -3.123 -11.407 7.069 1.00 . A A . 65 PHE CA 1 1
11 26218 1 1 65 PHE CB C -3.386 -12.933 7.101 1.00 . A A . 65 PHE CB 1 1
11 26219 1 1 65 PHE CD1 C -2.668 -13.744 9.406 1.00 . A A . 65 PHE CD1 1 1
11 26220 1 1 65 PHE CD2 C -1.339 -14.404 7.527 1.00 . A A . 65 PHE CD2 1 1
11 26221 1 1 65 PHE CE1 C -1.818 -14.430 10.246 1.00 . A A . 65 PHE CE1 1 1
11 26222 1 1 65 PHE CE2 C -0.486 -15.087 8.372 1.00 . A A . 65 PHE CE2 1 1
11 26223 1 1 65 PHE CG C -2.451 -13.719 8.028 1.00 . A A . 65 PHE CG 1 1
11 26224 1 1 65 PHE CZ C -0.724 -15.097 9.731 1.00 . A A . 65 PHE CZ 1 1
11 26225 1 1 65 PHE H H -4.243 -11.185 5.282 1.00 . A A . 65 PHE H 1 1
11 26226 1 1 65 PHE HA H -3.274 -10.995 8.068 1.00 . A A . 65 PHE HA 1 1
11 26227 1 1 65 PHE HB2 H -4.405 -13.107 7.432 1.00 . A A . 65 PHE HB2 1 1
11 26228 1 1 65 PHE HB3 H -3.281 -13.332 6.097 1.00 . A A . 65 PHE HB3 1 1
11 26229 1 1 65 PHE HD1 H -3.523 -13.225 9.819 1.00 . A A . 65 PHE HD1 1 1
11 26230 1 1 65 PHE HD2 H -1.148 -14.399 6.461 1.00 . A A . 65 PHE HD2 1 1
11 26231 1 1 65 PHE HE1 H -2.003 -14.440 11.314 1.00 . A A . 65 PHE HE1 1 1
11 26232 1 1 65 PHE HE2 H 0.369 -15.612 7.967 1.00 . A A . 65 PHE HE2 1 1
11 26233 1 1 65 PHE HZ H -0.055 -15.630 10.392 1.00 . A A . 65 PHE HZ 1 1
11 26234 1 1 65 PHE N N -4.054 -10.744 6.131 1.00 . A A . 65 PHE N 1 1
11 26235 1 1 65 PHE O O -1.382 -11.144 5.427 1.00 . A A . 65 PHE O 1 1
11 26236 1 1 66 VAL C C 1.584 -11.266 8.330 1.00 . A A . 66 VAL C 1 1
11 26237 1 1 66 VAL CA C 0.644 -10.608 7.281 1.00 . A A . 66 VAL CA 1 1
11 26238 1 1 66 VAL CB C 0.890 -9.059 7.158 1.00 . A A . 66 VAL CB 1 1
11 26239 1 1 66 VAL CG1 C 0.425 -8.303 8.419 1.00 . A A . 66 VAL CG1 1 1
11 26240 1 1 66 VAL CG2 C 2.360 -8.749 6.820 1.00 . A A . 66 VAL CG2 1 1
11 26241 1 1 66 VAL H H -1.073 -10.862 8.514 1.00 . A A . 66 VAL H 1 1
11 26242 1 1 66 VAL HA H 0.870 -11.059 6.311 1.00 . A A . 66 VAL HA 1 1
11 26243 1 1 66 VAL HB H 0.282 -8.699 6.328 1.00 . A A . 66 VAL HB 1 1
11 26244 1 1 66 VAL HG11 H 0.989 -8.642 9.280 1.00 . A A . 66 VAL HG11 1 1
11 26245 1 1 66 VAL HG12 H -0.630 -8.488 8.593 1.00 . A A . 66 VAL HG12 1 1
11 26246 1 1 66 VAL HG13 H 0.579 -7.237 8.291 1.00 . A A . 66 VAL HG13 1 1
11 26247 1 1 66 VAL HG21 H 3.002 -9.115 7.612 1.00 . A A . 66 VAL HG21 1 1
11 26248 1 1 66 VAL HG22 H 2.500 -7.681 6.716 1.00 . A A . 66 VAL HG22 1 1
11 26249 1 1 66 VAL HG23 H 2.634 -9.233 5.889 1.00 . A A . 66 VAL HG23 1 1
11 26250 1 1 66 VAL N N -0.779 -10.871 7.577 1.00 . A A . 66 VAL N 1 1
11 26251 1 1 66 VAL O O 1.230 -11.392 9.504 1.00 . A A . 66 VAL O 1 1
11 26252 1 1 67 LYS C C 5.228 -12.015 8.150 1.00 . A A . 67 LYS C 1 1
11 26253 1 1 67 LYS CA C 3.838 -12.252 8.768 1.00 . A A . 67 LYS CA 1 1
11 26254 1 1 67 LYS CB C 3.603 -13.767 9.023 1.00 . A A . 67 LYS CB 1 1
11 26255 1 1 67 LYS CD C 3.254 -16.129 8.097 1.00 . A A . 67 LYS CD 1 1
11 26256 1 1 67 LYS CE C 3.187 -17.017 6.847 1.00 . A A . 67 LYS CE 1 1
11 26257 1 1 67 LYS CG C 3.563 -14.654 7.763 1.00 . A A . 67 LYS CG 1 1
11 26258 1 1 67 LYS H H 2.967 -11.644 6.907 1.00 . A A . 67 LYS H 1 1
11 26259 1 1 67 LYS HA H 3.792 -11.721 9.716 1.00 . A A . 67 LYS HA 1 1
11 26260 1 1 67 LYS HB2 H 4.388 -14.141 9.673 1.00 . A A . 67 LYS HB2 1 1
11 26261 1 1 67 LYS HB3 H 2.655 -13.879 9.540 1.00 . A A . 67 LYS HB3 1 1
11 26262 1 1 67 LYS HD2 H 4.031 -16.511 8.752 1.00 . A A . 67 LYS HD2 1 1
11 26263 1 1 67 LYS HD3 H 2.299 -16.176 8.615 1.00 . A A . 67 LYS HD3 1 1
11 26264 1 1 67 LYS HE2 H 2.887 -18.013 7.142 1.00 . A A . 67 LYS HE2 1 1
11 26265 1 1 67 LYS HE3 H 2.447 -16.614 6.164 1.00 . A A . 67 LYS HE3 1 1
11 26266 1 1 67 LYS HG2 H 2.796 -14.277 7.093 1.00 . A A . 67 LYS HG2 1 1
11 26267 1 1 67 LYS HG3 H 4.527 -14.599 7.265 1.00 . A A . 67 LYS HG3 1 1
11 26268 1 1 67 LYS HZ1 H 4.396 -17.699 5.289 1.00 . A A . 67 LYS HZ1 1 1
11 26269 1 1 67 LYS HZ2 H 5.214 -17.522 6.761 1.00 . A A . 67 LYS HZ2 1 1
11 26270 1 1 67 LYS HZ3 H 4.814 -16.163 5.852 1.00 . A A . 67 LYS HZ3 1 1
11 26271 1 1 67 LYS N N 2.782 -11.699 7.880 1.00 . A A . 67 LYS N 1 1
11 26272 1 1 67 LYS NZ N 4.494 -17.105 6.137 1.00 . A A . 67 LYS NZ 1 1
11 26273 1 1 67 LYS O O 5.339 -11.915 6.936 1.00 . A A . 67 LYS O 1 1
11 26274 1 1 68 LEU C C 8.184 -12.830 7.581 1.00 . A A . 68 LEU C 1 1
11 26275 1 1 68 LEU CA C 7.666 -11.688 8.494 1.00 . A A . 68 LEU CA 1 1
11 26276 1 1 68 LEU CB C 8.659 -11.503 9.677 1.00 . A A . 68 LEU CB 1 1
11 26277 1 1 68 LEU CD1 C 9.492 -10.175 11.697 1.00 . A A . 68 LEU CD1 1 1
11 26278 1 1 68 LEU CD2 C 7.951 -9.062 10.018 1.00 . A A . 68 LEU CD2 1 1
11 26279 1 1 68 LEU CG C 8.328 -10.380 10.711 1.00 . A A . 68 LEU CG 1 1
11 26280 1 1 68 LEU H H 6.138 -12.068 9.940 1.00 . A A . 68 LEU H 1 1
11 26281 1 1 68 LEU HA H 7.640 -10.765 7.915 1.00 . A A . 68 LEU HA 1 1
11 26282 1 1 68 LEU HB2 H 8.716 -12.446 10.218 1.00 . A A . 68 LEU HB2 1 1
11 26283 1 1 68 LEU HB3 H 9.641 -11.298 9.259 1.00 . A A . 68 LEU HB3 1 1
11 26284 1 1 68 LEU HD11 H 9.683 -11.097 12.230 1.00 . A A . 68 LEU HD11 1 1
11 26285 1 1 68 LEU HD12 H 9.233 -9.404 12.413 1.00 . A A . 68 LEU HD12 1 1
11 26286 1 1 68 LEU HD13 H 10.387 -9.877 11.162 1.00 . A A . 68 LEU HD13 1 1
11 26287 1 1 68 LEU HD21 H 8.752 -8.745 9.360 1.00 . A A . 68 LEU HD21 1 1
11 26288 1 1 68 LEU HD22 H 7.772 -8.293 10.759 1.00 . A A . 68 LEU HD22 1 1
11 26289 1 1 68 LEU HD23 H 7.049 -9.205 9.438 1.00 . A A . 68 LEU HD23 1 1
11 26290 1 1 68 LEU HG H 7.468 -10.692 11.299 1.00 . A A . 68 LEU HG 1 1
11 26291 1 1 68 LEU N N 6.283 -11.945 8.982 1.00 . A A . 68 LEU N 1 1
11 26292 1 1 68 LEU O O 7.801 -13.999 7.748 1.00 . A A . 68 LEU O 1 1
11 26293 1 1 69 VAL C C 10.946 -14.052 6.655 1.00 . A A . 69 VAL C 1 1
11 26294 1 1 69 VAL CA C 9.792 -13.469 5.808 1.00 . A A . 69 VAL CA 1 1
11 26295 1 1 69 VAL CB C 10.357 -12.865 4.457 1.00 . A A . 69 VAL CB 1 1
11 26296 1 1 69 VAL CG1 C 11.165 -13.922 3.647 1.00 . A A . 69 VAL CG1 1 1
11 26297 1 1 69 VAL CG2 C 9.224 -12.267 3.595 1.00 . A A . 69 VAL CG2 1 1
11 26298 1 1 69 VAL H H 9.211 -11.522 6.449 1.00 . A A . 69 VAL H 1 1
11 26299 1 1 69 VAL HA H 9.101 -14.278 5.554 1.00 . A A . 69 VAL HA 1 1
11 26300 1 1 69 VAL HB H 11.037 -12.057 4.719 1.00 . A A . 69 VAL HB 1 1
11 26301 1 1 69 VAL HG11 H 10.525 -14.758 3.392 1.00 . A A . 69 VAL HG11 1 1
11 26302 1 1 69 VAL HG12 H 11.997 -14.281 4.238 1.00 . A A . 69 VAL HG12 1 1
11 26303 1 1 69 VAL HG13 H 11.549 -13.473 2.737 1.00 . A A . 69 VAL HG13 1 1
11 26304 1 1 69 VAL HG21 H 9.635 -11.851 2.684 1.00 . A A . 69 VAL HG21 1 1
11 26305 1 1 69 VAL HG22 H 8.722 -11.481 4.146 1.00 . A A . 69 VAL HG22 1 1
11 26306 1 1 69 VAL HG23 H 8.506 -13.038 3.345 1.00 . A A . 69 VAL HG23 1 1
11 26307 1 1 69 VAL N N 9.053 -12.475 6.614 1.00 . A A . 69 VAL N 1 1
11 26308 1 1 69 VAL O O 12.043 -13.475 6.723 1.00 . A A . 69 VAL O 1 1
11 26309 1 1 70 LEU C C 12.531 -16.775 7.169 1.00 . A A . 70 LEU C 1 1
11 26310 1 1 70 LEU CA C 11.688 -15.899 8.124 1.00 . A A . 70 LEU CA 1 1
11 26311 1 1 70 LEU CB C 11.034 -16.710 9.299 1.00 . A A . 70 LEU CB 1 1
11 26312 1 1 70 LEU CD1 C 10.354 -19.058 8.390 1.00 . A A . 70 LEU CD1 1 1
11 26313 1 1 70 LEU CD2 C 8.945 -17.929 10.187 1.00 . A A . 70 LEU CD2 1 1
11 26314 1 1 70 LEU CG C 9.860 -17.705 8.959 1.00 . A A . 70 LEU CG 1 1
11 26315 1 1 70 LEU H H 9.732 -15.474 7.390 1.00 . A A . 70 LEU H 1 1
11 26316 1 1 70 LEU HA H 12.357 -15.157 8.562 1.00 . A A . 70 LEU HA 1 1
11 26317 1 1 70 LEU HB2 H 11.816 -17.272 9.799 1.00 . A A . 70 LEU HB2 1 1
11 26318 1 1 70 LEU HB3 H 10.656 -15.982 10.011 1.00 . A A . 70 LEU HB3 1 1
11 26319 1 1 70 LEU HD11 H 10.912 -18.888 7.477 1.00 . A A . 70 LEU HD11 1 1
11 26320 1 1 70 LEU HD12 H 9.507 -19.691 8.170 1.00 . A A . 70 LEU HD12 1 1
11 26321 1 1 70 LEU HD13 H 10.994 -19.553 9.112 1.00 . A A . 70 LEU HD13 1 1
11 26322 1 1 70 LEU HD21 H 8.537 -16.979 10.509 1.00 . A A . 70 LEU HD21 1 1
11 26323 1 1 70 LEU HD22 H 9.516 -18.365 10.997 1.00 . A A . 70 LEU HD22 1 1
11 26324 1 1 70 LEU HD23 H 8.134 -18.593 9.921 1.00 . A A . 70 LEU HD23 1 1
11 26325 1 1 70 LEU HG H 9.247 -17.251 8.189 1.00 . A A . 70 LEU HG 1 1
11 26326 1 1 70 LEU N N 10.660 -15.157 7.367 1.00 . A A . 70 LEU N 1 1
11 26327 1 1 70 LEU O O 12.041 -17.212 6.111 1.00 . A A . 70 LEU O 1 1
11 26328 1 1 71 GLU C C 14.374 -19.294 6.678 1.00 . A A . 71 GLU C 1 1
11 26329 1 1 71 GLU CA C 14.740 -17.793 6.701 1.00 . A A . 71 GLU CA 1 1
11 26330 1 1 71 GLU CB C 16.190 -17.620 7.211 1.00 . A A . 71 GLU CB 1 1
11 26331 1 1 71 GLU CD C 18.174 -16.056 7.686 1.00 . A A . 71 GLU CD 1 1
11 26332 1 1 71 GLU CG C 16.700 -16.165 7.247 1.00 . A A . 71 GLU CG 1 1
11 26333 1 1 71 GLU H H 14.123 -16.635 8.379 1.00 . A A . 71 GLU H 1 1
11 26334 1 1 71 GLU HA H 14.684 -17.409 5.683 1.00 . A A . 71 GLU HA 1 1
11 26335 1 1 71 GLU HB2 H 16.249 -18.016 8.219 1.00 . A A . 71 GLU HB2 1 1
11 26336 1 1 71 GLU HB3 H 16.856 -18.198 6.574 1.00 . A A . 71 GLU HB3 1 1
11 26337 1 1 71 GLU HG2 H 16.587 -15.737 6.255 1.00 . A A . 71 GLU HG2 1 1
11 26338 1 1 71 GLU HG3 H 16.087 -15.597 7.940 1.00 . A A . 71 GLU HG3 1 1
11 26339 1 1 71 GLU N N 13.802 -17.008 7.530 1.00 . A A . 71 GLU N 1 1
11 26340 1 1 71 GLU O O 13.763 -19.821 7.613 1.00 . A A . 71 GLU O 1 1
11 26341 1 1 71 GLU OE1 O 18.476 -16.369 8.858 1.00 . A A . 71 GLU OE1 1 1
11 26342 1 1 71 GLU OE2 O 19.037 -15.690 6.852 1.00 . A A . 71 GLU OE2 1 1
11 26343 1 1 72 HIS C C 15.688 -22.009 4.533 1.00 . A A . 72 HIS C 1 1
11 26344 1 1 72 HIS CA C 14.537 -21.401 5.366 1.00 . A A . 72 HIS CA 1 1
11 26345 1 1 72 HIS CB C 13.135 -21.624 4.715 1.00 . A A . 72 HIS CB 1 1
11 26346 1 1 72 HIS CD2 C 12.822 -20.680 2.297 1.00 . A A . 72 HIS CD2 1 1
11 26347 1 1 72 HIS CE1 C 12.013 -18.715 2.831 1.00 . A A . 72 HIS CE1 1 1
11 26348 1 1 72 HIS CG C 12.765 -20.622 3.647 1.00 . A A . 72 HIS CG 1 1
11 26349 1 1 72 HIS H H 15.279 -19.469 4.910 1.00 . A A . 72 HIS H 1 1
11 26350 1 1 72 HIS HA H 14.547 -21.893 6.341 1.00 . A A . 72 HIS HA 1 1
11 26351 1 1 72 HIS HB2 H 13.096 -22.608 4.271 1.00 . A A . 72 HIS HB2 1 1
11 26352 1 1 72 HIS HB3 H 12.378 -21.569 5.489 1.00 . A A . 72 HIS HB3 1 1
11 26353 1 1 72 HIS HD1 H 12.073 -19.025 4.845 1.00 . A A . 72 HIS HD1 1 1
11 26354 1 1 72 HIS HD2 H 13.181 -21.510 1.705 1.00 . A A . 72 HIS HD2 1 1
11 26355 1 1 72 HIS HE1 H 11.600 -17.716 2.760 1.00 . A A . 72 HIS HE1 1 1
11 26356 1 1 72 HIS HE2 H 12.111 -19.298 0.883 1.00 . A A . 72 HIS HE2 1 1
11 26357 1 1 72 HIS N N 14.779 -19.964 5.595 1.00 . A A . 72 HIS N 1 1
11 26358 1 1 72 HIS ND1 N 12.250 -19.373 3.944 1.00 . A A . 72 HIS ND1 1 1
11 26359 1 1 72 HIS NE2 N 12.349 -19.481 1.817 1.00 . A A . 72 HIS NE2 1 1
11 26360 1 1 72 HIS O O 16.474 -21.282 3.920 1.00 . A A . 72 HIS O 1 1
11 26361 1 1 73 HIS C C 17.165 -23.871 2.458 1.00 . A A . 73 HIS C 1 1
11 26362 1 1 73 HIS CA C 16.922 -24.110 3.975 1.00 . A A . 73 HIS CA 1 1
11 26363 1 1 73 HIS CB C 16.755 -25.624 4.280 1.00 . A A . 73 HIS CB 1 1
11 26364 1 1 73 HIS CD2 C 17.326 -25.413 6.821 1.00 . A A . 73 HIS CD2 1 1
11 26365 1 1 73 HIS CE1 C 15.956 -26.931 7.586 1.00 . A A . 73 HIS CE1 1 1
11 26366 1 1 73 HIS CG C 16.664 -25.937 5.757 1.00 . A A . 73 HIS CG 1 1
11 26367 1 1 73 HIS H H 15.006 -23.857 4.895 1.00 . A A . 73 HIS H 1 1
11 26368 1 1 73 HIS HA H 17.803 -23.756 4.508 1.00 . A A . 73 HIS HA 1 1
11 26369 1 1 73 HIS HB2 H 15.853 -25.991 3.806 1.00 . A A . 73 HIS HB2 1 1
11 26370 1 1 73 HIS HB3 H 17.605 -26.170 3.884 1.00 . A A . 73 HIS HB3 1 1
11 26371 1 1 73 HIS HD1 H 15.205 -27.453 5.765 1.00 . A A . 73 HIS HD1 1 1
11 26372 1 1 73 HIS HD2 H 18.087 -24.641 6.786 1.00 . A A . 73 HIS HD2 1 1
11 26373 1 1 73 HIS HE1 H 15.415 -27.584 8.258 1.00 . A A . 73 HIS HE1 1 1
11 26374 1 1 73 HIS HE2 H 17.004 -25.742 8.862 1.00 . A A . 73 HIS HE2 1 1
11 26375 1 1 73 HIS N N 15.760 -23.353 4.519 1.00 . A A . 73 HIS N 1 1
11 26376 1 1 73 HIS ND1 N 15.817 -26.887 6.279 1.00 . A A . 73 HIS ND1 1 1
11 26377 1 1 73 HIS NE2 N 16.861 -26.049 7.942 1.00 . A A . 73 HIS NE2 1 1
11 26378 1 1 73 HIS O O 18.315 -23.905 2.006 1.00 . A A . 73 HIS O 1 1
11 26379 1 1 74 HIS C C 15.007 -22.372 -0.188 1.00 . A A . 74 HIS C 1 1
11 26380 1 1 74 HIS CA C 16.195 -23.266 0.245 1.00 . A A . 74 HIS CA 1 1
11 26381 1 1 74 HIS CB C 16.303 -24.543 -0.646 1.00 . A A . 74 HIS CB 1 1
11 26382 1 1 74 HIS CD2 C 14.602 -26.278 0.349 1.00 . A A . 74 HIS CD2 1 1
11 26383 1 1 74 HIS CE1 C 13.303 -26.484 -1.407 1.00 . A A . 74 HIS CE1 1 1
11 26384 1 1 74 HIS CG C 15.101 -25.464 -0.623 1.00 . A A . 74 HIS CG 1 1
11 26385 1 1 74 HIS H H 15.196 -23.671 2.088 1.00 . A A . 74 HIS H 1 1
11 26386 1 1 74 HIS HA H 17.111 -22.685 0.123 1.00 . A A . 74 HIS HA 1 1
11 26387 1 1 74 HIS HB2 H 16.466 -24.240 -1.673 1.00 . A A . 74 HIS HB2 1 1
11 26388 1 1 74 HIS HB3 H 17.163 -25.117 -0.322 1.00 . A A . 74 HIS HB3 1 1
11 26389 1 1 74 HIS HD1 H 14.349 -25.184 -2.575 1.00 . A A . 74 HIS HD1 1 1
11 26390 1 1 74 HIS HD2 H 15.008 -26.421 1.343 1.00 . A A . 74 HIS HD2 1 1
11 26391 1 1 74 HIS HE1 H 12.510 -26.811 -2.069 1.00 . A A . 74 HIS HE1 1 1
11 26392 1 1 74 HIS HE2 H 12.899 -27.518 0.311 1.00 . A A . 74 HIS HE2 1 1
11 26393 1 1 74 HIS N N 16.088 -23.620 1.684 1.00 . A A . 74 HIS N 1 1
11 26394 1 1 74 HIS ND1 N 14.257 -25.627 -1.708 1.00 . A A . 74 HIS ND1 1 1
11 26395 1 1 74 HIS NE2 N 13.486 -26.891 -0.170 1.00 . A A . 74 HIS NE2 1 1
11 26396 1 1 74 HIS O O 13.842 -22.764 -0.049 1.00 . A A . 74 HIS O 1 1
11 26397 1 1 75 HIS C C 13.934 -20.452 -2.650 1.00 . A A . 75 HIS C 1 1
11 26398 1 1 75 HIS CA C 14.272 -20.198 -1.157 1.00 . A A . 75 HIS CA 1 1
11 26399 1 1 75 HIS CB C 14.707 -18.720 -0.903 1.00 . A A . 75 HIS CB 1 1
11 26400 1 1 75 HIS CD2 C 16.314 -17.779 -2.754 1.00 . A A . 75 HIS CD2 1 1
11 26401 1 1 75 HIS CE1 C 18.184 -17.848 -1.619 1.00 . A A . 75 HIS CE1 1 1
11 26402 1 1 75 HIS CG C 16.024 -18.287 -1.524 1.00 . A A . 75 HIS CG 1 1
11 26403 1 1 75 HIS H H 16.248 -20.879 -0.723 1.00 . A A . 75 HIS H 1 1
11 26404 1 1 75 HIS HA H 13.369 -20.384 -0.573 1.00 . A A . 75 HIS HA 1 1
11 26405 1 1 75 HIS HB2 H 13.939 -18.059 -1.283 1.00 . A A . 75 HIS HB2 1 1
11 26406 1 1 75 HIS HB3 H 14.784 -18.565 0.168 1.00 . A A . 75 HIS HB3 1 1
11 26407 1 1 75 HIS HD1 H 17.360 -18.626 0.074 1.00 . A A . 75 HIS HD1 1 1
11 26408 1 1 75 HIS HD2 H 15.612 -17.603 -3.556 1.00 . A A . 75 HIS HD2 1 1
11 26409 1 1 75 HIS HE1 H 19.228 -17.755 -1.345 1.00 . A A . 75 HIS HE1 1 1
11 26410 1 1 75 HIS HE2 H 18.190 -17.337 -3.589 1.00 . A A . 75 HIS HE2 1 1
11 26411 1 1 75 HIS N N 15.306 -21.147 -0.677 1.00 . A A . 75 HIS N 1 1
11 26412 1 1 75 HIS ND1 N 17.225 -18.312 -0.844 1.00 . A A . 75 HIS ND1 1 1
11 26413 1 1 75 HIS NE2 N 17.664 -17.520 -2.779 1.00 . A A . 75 HIS NE2 1 1
11 26414 1 1 75 HIS O O 14.828 -20.482 -3.505 1.00 . A A . 75 HIS O 1 1
11 26415 1 1 76 HIS C C 12.127 -19.679 -5.197 1.00 . A A . 76 HIS C 1 1
11 26416 1 1 76 HIS CA C 12.169 -20.956 -4.319 1.00 . A A . 76 HIS CA 1 1
11 26417 1 1 76 HIS CB C 10.785 -21.644 -4.268 1.00 . A A . 76 HIS CB 1 1
11 26418 1 1 76 HIS CD2 C 10.615 -23.181 -6.366 1.00 . A A . 76 HIS CD2 1 1
11 26419 1 1 76 HIS CE1 C 9.089 -22.058 -7.461 1.00 . A A . 76 HIS CE1 1 1
11 26420 1 1 76 HIS CG C 10.284 -22.103 -5.614 1.00 . A A . 76 HIS CG 1 1
11 26421 1 1 76 HIS H H 11.973 -20.589 -2.234 1.00 . A A . 76 HIS H 1 1
11 26422 1 1 76 HIS HA H 12.879 -21.657 -4.760 1.00 . A A . 76 HIS HA 1 1
11 26423 1 1 76 HIS HB2 H 10.844 -22.511 -3.621 1.00 . A A . 76 HIS HB2 1 1
11 26424 1 1 76 HIS HB3 H 10.056 -20.955 -3.857 1.00 . A A . 76 HIS HB3 1 1
11 26425 1 1 76 HIS HD1 H 8.889 -20.590 -6.059 1.00 . A A . 76 HIS HD1 1 1
11 26426 1 1 76 HIS HD2 H 11.343 -23.939 -6.113 1.00 . A A . 76 HIS HD2 1 1
11 26427 1 1 76 HIS HE1 H 8.386 -21.752 -8.223 1.00 . A A . 76 HIS HE1 1 1
11 26428 1 1 76 HIS HE2 H 9.743 -23.864 -8.147 1.00 . A A . 76 HIS HE2 1 1
11 26429 1 1 76 HIS N N 12.637 -20.649 -2.953 1.00 . A A . 76 HIS N 1 1
11 26430 1 1 76 HIS ND1 N 9.327 -21.424 -6.334 1.00 . A A . 76 HIS ND1 1 1
11 26431 1 1 76 HIS NE2 N 9.855 -23.127 -7.508 1.00 . A A . 76 HIS NE2 1 1
11 26432 1 1 76 HIS O O 11.197 -18.874 -5.114 1.00 . A A . 76 HIS O 1 1
11 26433 1 1 77 HIS C C 12.823 -18.730 -8.365 1.00 . A A . 77 HIS C 1 1
11 26434 1 1 77 HIS CA C 13.322 -18.374 -6.948 1.00 . A A . 77 HIS CA 1 1
11 26435 1 1 77 HIS CB C 14.806 -17.909 -6.965 1.00 . A A . 77 HIS CB 1 1
11 26436 1 1 77 HIS CD2 C 16.513 -19.797 -6.382 1.00 . A A . 77 HIS CD2 1 1
11 26437 1 1 77 HIS CE1 C 17.017 -20.418 -8.414 1.00 . A A . 77 HIS CE1 1 1
11 26438 1 1 77 HIS CG C 15.803 -19.014 -7.235 1.00 . A A . 77 HIS CG 1 1
11 26439 1 1 77 HIS H H 13.865 -20.206 -6.014 1.00 . A A . 77 HIS H 1 1
11 26440 1 1 77 HIS HA H 12.710 -17.558 -6.575 1.00 . A A . 77 HIS HA 1 1
11 26441 1 1 77 HIS HB2 H 14.941 -17.148 -7.723 1.00 . A A . 77 HIS HB2 1 1
11 26442 1 1 77 HIS HB3 H 15.050 -17.477 -5.998 1.00 . A A . 77 HIS HB3 1 1
11 26443 1 1 77 HIS HD1 H 15.810 -19.063 -9.342 1.00 . A A . 77 HIS HD1 1 1
11 26444 1 1 77 HIS HD2 H 16.492 -19.752 -5.300 1.00 . A A . 77 HIS HD2 1 1
11 26445 1 1 77 HIS HE1 H 17.463 -20.941 -9.250 1.00 . A A . 77 HIS HE1 1 1
11 26446 1 1 77 HIS HE2 H 17.735 -21.450 -6.810 1.00 . A A . 77 HIS HE2 1 1
11 26447 1 1 77 HIS N N 13.168 -19.518 -6.024 1.00 . A A . 77 HIS N 1 1
11 26448 1 1 77 HIS ND1 N 16.149 -19.433 -8.500 1.00 . A A . 77 HIS ND1 1 1
11 26449 1 1 77 HIS NE2 N 17.254 -20.661 -7.147 1.00 . A A . 77 HIS NE2 1 1
11 26450 1 1 77 HIS O O 13.049 -19.837 -8.870 1.00 . A A . 77 HIS O 1 1
11 26451 2 1 1 MET C C -1.173 -19.123 -6.475 1.00 . B B . 1 MET C 1 1
11 26452 2 1 1 MET CA C -2.250 -20.109 -6.995 1.00 . B B . 1 MET CA 1 1
11 26453 2 1 1 MET CB C -1.633 -21.068 -8.059 1.00 . B B . 1 MET CB 1 1
11 26454 2 1 1 MET CE C -4.774 -22.919 -10.203 1.00 . B B . 1 MET CE 1 1
11 26455 2 1 1 MET CG C -2.591 -22.138 -8.621 1.00 . B B . 1 MET CG 1 1
11 26456 2 1 1 MET H1 H -4.246 -19.875 -7.695 1.00 . B B . 1 MET H1 1 1
11 26457 2 1 1 MET HA H -2.610 -20.697 -6.157 1.00 . B B . 1 MET HA 1 1
11 26458 2 1 1 MET HB2 H -1.278 -20.476 -8.892 1.00 . B B . 1 MET HB2 1 1
11 26459 2 1 1 MET HB3 H -0.782 -21.580 -7.615 1.00 . B B . 1 MET HB3 1 1
11 26460 2 1 1 MET HE1 H -5.576 -22.635 -10.872 1.00 . B B . 1 MET HE1 1 1
11 26461 2 1 1 MET HE2 H -5.186 -23.444 -9.354 1.00 . B B . 1 MET HE2 1 1
11 26462 2 1 1 MET HE3 H -4.080 -23.561 -10.725 1.00 . B B . 1 MET HE3 1 1
11 26463 2 1 1 MET HG2 H -2.022 -22.831 -9.229 1.00 . B B . 1 MET HG2 1 1
11 26464 2 1 1 MET HG3 H -3.043 -22.675 -7.795 1.00 . B B . 1 MET HG3 1 1
11 26465 2 1 1 MET N N -3.405 -19.389 -7.546 1.00 . B B . 1 MET N 1 1
11 26466 2 1 1 MET O O -0.398 -19.451 -5.568 1.00 . B B . 1 MET O 1 1
11 26467 2 1 1 MET SD S -3.918 -21.445 -9.638 1.00 . B B . 1 MET SD 1 1
11 26468 2 1 2 LYS C C -0.480 -16.065 -5.492 1.00 . B B . 2 LYS C 1 1
11 26469 2 1 2 LYS CA C -0.124 -16.877 -6.759 1.00 . B B . 2 LYS CA 1 1
11 26470 2 1 2 LYS CB C 0.028 -15.923 -7.970 1.00 . B B . 2 LYS CB 1 1
11 26471 2 1 2 LYS CD C 0.552 -15.666 -10.483 1.00 . B B . 2 LYS CD 1 1
11 26472 2 1 2 LYS CE C -0.752 -14.920 -10.810 1.00 . B B . 2 LYS CE 1 1
11 26473 2 1 2 LYS CG C 0.410 -16.632 -9.287 1.00 . B B . 2 LYS CG 1 1
11 26474 2 1 2 LYS H H -1.839 -17.700 -7.715 1.00 . B B . 2 LYS H 1 1
11 26475 2 1 2 LYS HA H 0.830 -17.382 -6.593 1.00 . B B . 2 LYS HA 1 1
11 26476 2 1 2 LYS HB2 H -0.913 -15.404 -8.123 1.00 . B B . 2 LYS HB2 1 1
11 26477 2 1 2 LYS HB3 H 0.797 -15.187 -7.743 1.00 . B B . 2 LYS HB3 1 1
11 26478 2 1 2 LYS HD2 H 1.322 -14.933 -10.256 1.00 . B B . 2 LYS HD2 1 1
11 26479 2 1 2 LYS HD3 H 0.859 -16.236 -11.355 1.00 . B B . 2 LYS HD3 1 1
11 26480 2 1 2 LYS HE2 H -1.539 -15.640 -11.003 1.00 . B B . 2 LYS HE2 1 1
11 26481 2 1 2 LYS HE3 H -1.032 -14.306 -9.964 1.00 . B B . 2 LYS HE3 1 1
11 26482 2 1 2 LYS HG2 H 1.355 -17.145 -9.146 1.00 . B B . 2 LYS HG2 1 1
11 26483 2 1 2 LYS HG3 H -0.356 -17.370 -9.521 1.00 . B B . 2 LYS HG3 1 1
11 26484 2 1 2 LYS HZ1 H 0.125 -13.337 -11.837 1.00 . B B . 2 LYS HZ1 1 1
11 26485 2 1 2 LYS HZ2 H -1.511 -13.567 -12.192 1.00 . B B . 2 LYS HZ2 1 1
11 26486 2 1 2 LYS HZ3 H -0.354 -14.620 -12.830 1.00 . B B . 2 LYS HZ3 1 1
11 26487 2 1 2 LYS N N -1.143 -17.911 -7.061 1.00 . B B . 2 LYS N 1 1
11 26488 2 1 2 LYS NZ N -0.615 -14.050 -12.000 1.00 . B B . 2 LYS NZ 1 1
11 26489 2 1 2 LYS O O -1.653 -15.931 -5.133 1.00 . B B . 2 LYS O 1 1
11 26490 2 1 3 MET C C 0.000 -13.265 -3.846 1.00 . B B . 3 MET C 1 1
11 26491 2 1 3 MET CA C 0.429 -14.732 -3.590 1.00 . B B . 3 MET CA 1 1
11 26492 2 1 3 MET CB C 1.773 -14.772 -2.806 1.00 . B B . 3 MET CB 1 1
11 26493 2 1 3 MET CE C -0.093 -17.810 -2.050 1.00 . B B . 3 MET CE 1 1
11 26494 2 1 3 MET CG C 2.237 -16.180 -2.353 1.00 . B B . 3 MET CG 1 1
11 26495 2 1 3 MET H H 1.445 -15.626 -5.222 1.00 . B B . 3 MET H 1 1
11 26496 2 1 3 MET HA H -0.337 -15.206 -2.981 1.00 . B B . 3 MET HA 1 1
11 26497 2 1 3 MET HB2 H 2.552 -14.350 -3.431 1.00 . B B . 3 MET HB2 1 1
11 26498 2 1 3 MET HB3 H 1.677 -14.156 -1.919 1.00 . B B . 3 MET HB3 1 1
11 26499 2 1 3 MET HE1 H 0.378 -18.530 -2.707 1.00 . B B . 3 MET HE1 1 1
11 26500 2 1 3 MET HE2 H -0.653 -17.099 -2.638 1.00 . B B . 3 MET HE2 1 1
11 26501 2 1 3 MET HE3 H -0.767 -18.326 -1.379 1.00 . B B . 3 MET HE3 1 1
11 26502 2 1 3 MET HG2 H 2.273 -16.831 -3.216 1.00 . B B . 3 MET HG2 1 1
11 26503 2 1 3 MET HG3 H 3.237 -16.098 -1.939 1.00 . B B . 3 MET HG3 1 1
11 26504 2 1 3 MET N N 0.557 -15.511 -4.842 1.00 . B B . 3 MET N 1 1
11 26505 2 1 3 MET O O 0.043 -12.767 -4.981 1.00 . B B . 3 MET O 1 1
11 26506 2 1 3 MET SD S 1.169 -16.948 -1.092 1.00 . B B . 3 MET SD 1 1
11 26507 2 1 4 LEU C C 0.210 -10.210 -3.331 1.00 . B B . 4 LEU C 1 1
11 26508 2 1 4 LEU CA C -0.855 -11.180 -2.728 1.00 . B B . 4 LEU CA 1 1
11 26509 2 1 4 LEU CB C -1.235 -10.801 -1.250 1.00 . B B . 4 LEU CB 1 1
11 26510 2 1 4 LEU CD1 C -1.324 -8.200 -1.150 1.00 . B B . 4 LEU CD1 1 1
11 26511 2 1 4 LEU CD2 C -3.383 -9.533 -1.859 1.00 . B B . 4 LEU CD2 1 1
11 26512 2 1 4 LEU CG C -2.112 -9.519 -0.985 1.00 . B B . 4 LEU CG 1 1
11 26513 2 1 4 LEU H H -0.375 -13.084 -1.896 1.00 . B B . 4 LEU H 1 1
11 26514 2 1 4 LEU HA H -1.751 -11.132 -3.341 1.00 . B B . 4 LEU HA 1 1
11 26515 2 1 4 LEU HB2 H -1.770 -11.644 -0.827 1.00 . B B . 4 LEU HB2 1 1
11 26516 2 1 4 LEU HB3 H -0.312 -10.695 -0.690 1.00 . B B . 4 LEU HB3 1 1
11 26517 2 1 4 LEU HD11 H -0.977 -8.103 -2.171 1.00 . B B . 4 LEU HD11 1 1
11 26518 2 1 4 LEU HD12 H -0.475 -8.205 -0.483 1.00 . B B . 4 LEU HD12 1 1
11 26519 2 1 4 LEU HD13 H -1.961 -7.359 -0.906 1.00 . B B . 4 LEU HD13 1 1
11 26520 2 1 4 LEU HD21 H -3.994 -8.670 -1.628 1.00 . B B . 4 LEU HD21 1 1
11 26521 2 1 4 LEU HD22 H -3.949 -10.432 -1.658 1.00 . B B . 4 LEU HD22 1 1
11 26522 2 1 4 LEU HD23 H -3.109 -9.507 -2.906 1.00 . B B . 4 LEU HD23 1 1
11 26523 2 1 4 LEU HG H -2.445 -9.545 0.048 1.00 . B B . 4 LEU HG 1 1
11 26524 2 1 4 LEU N N -0.386 -12.591 -2.743 1.00 . B B . 4 LEU N 1 1
11 26525 2 1 4 LEU O O -0.140 -9.240 -4.017 1.00 . B B . 4 LEU O 1 1
11 26526 2 1 5 LYS C C 2.729 -9.696 -5.141 1.00 . B B . 5 LYS C 1 1
11 26527 2 1 5 LYS CA C 2.627 -9.670 -3.588 1.00 . B B . 5 LYS CA 1 1
11 26528 2 1 5 LYS CB C 3.964 -10.149 -2.957 1.00 . B B . 5 LYS CB 1 1
11 26529 2 1 5 LYS CD C 6.522 -9.752 -2.723 1.00 . B B . 5 LYS CD 1 1
11 26530 2 1 5 LYS CE C 6.578 -9.224 -1.278 1.00 . B B . 5 LYS CE 1 1
11 26531 2 1 5 LYS CG C 5.214 -9.383 -3.459 1.00 . B B . 5 LYS CG 1 1
11 26532 2 1 5 LYS H H 1.707 -11.301 -2.562 1.00 . B B . 5 LYS H 1 1
11 26533 2 1 5 LYS HA H 2.444 -8.648 -3.267 1.00 . B B . 5 LYS HA 1 1
11 26534 2 1 5 LYS HB2 H 3.904 -10.043 -1.878 1.00 . B B . 5 LYS HB2 1 1
11 26535 2 1 5 LYS HB3 H 4.097 -11.201 -3.198 1.00 . B B . 5 LYS HB3 1 1
11 26536 2 1 5 LYS HD2 H 6.624 -10.832 -2.702 1.00 . B B . 5 LYS HD2 1 1
11 26537 2 1 5 LYS HD3 H 7.361 -9.337 -3.279 1.00 . B B . 5 LYS HD3 1 1
11 26538 2 1 5 LYS HE2 H 6.480 -8.145 -1.286 1.00 . B B . 5 LYS HE2 1 1
11 26539 2 1 5 LYS HE3 H 5.764 -9.651 -0.712 1.00 . B B . 5 LYS HE3 1 1
11 26540 2 1 5 LYS HG2 H 5.345 -9.597 -4.513 1.00 . B B . 5 LYS HG2 1 1
11 26541 2 1 5 LYS HG3 H 5.035 -8.316 -3.343 1.00 . B B . 5 LYS HG3 1 1
11 26542 2 1 5 LYS HZ1 H 8.006 -10.603 -0.649 1.00 . B B . 5 LYS HZ1 1 1
11 26543 2 1 5 LYS HZ2 H 7.847 -9.276 0.376 1.00 . B B . 5 LYS HZ2 1 1
11 26544 2 1 5 LYS HZ3 H 8.654 -9.111 -1.108 1.00 . B B . 5 LYS HZ3 1 1
11 26545 2 1 5 LYS N N 1.500 -10.500 -3.087 1.00 . B B . 5 LYS N 1 1
11 26546 2 1 5 LYS NZ N 7.860 -9.576 -0.618 1.00 . B B . 5 LYS NZ 1 1
11 26547 2 1 5 LYS O O 2.991 -8.663 -5.771 1.00 . B B . 5 LYS O 1 1
11 26548 2 1 6 GLU C C 1.615 -10.371 -8.030 1.00 . B B . 6 GLU C 1 1
11 26549 2 1 6 GLU CA C 2.680 -11.112 -7.187 1.00 . B B . 6 GLU CA 1 1
11 26550 2 1 6 GLU CB C 2.643 -12.635 -7.473 1.00 . B B . 6 GLU CB 1 1
11 26551 2 1 6 GLU CD C 3.699 -14.933 -7.012 1.00 . B B . 6 GLU CD 1 1
11 26552 2 1 6 GLU CG C 3.809 -13.412 -6.831 1.00 . B B . 6 GLU CG 1 1
11 26553 2 1 6 GLU H H 2.196 -11.627 -5.179 1.00 . B B . 6 GLU H 1 1
11 26554 2 1 6 GLU HA H 3.660 -10.732 -7.453 1.00 . B B . 6 GLU HA 1 1
11 26555 2 1 6 GLU HB2 H 1.712 -13.041 -7.090 1.00 . B B . 6 GLU HB2 1 1
11 26556 2 1 6 GLU HB3 H 2.679 -12.798 -8.547 1.00 . B B . 6 GLU HB3 1 1
11 26557 2 1 6 GLU HG2 H 4.736 -13.075 -7.282 1.00 . B B . 6 GLU HG2 1 1
11 26558 2 1 6 GLU HG3 H 3.835 -13.181 -5.769 1.00 . B B . 6 GLU HG3 1 1
11 26559 2 1 6 GLU N N 2.504 -10.881 -5.734 1.00 . B B . 6 GLU N 1 1
11 26560 2 1 6 GLU O O 1.926 -9.806 -9.089 1.00 . B B . 6 GLU O 1 1
11 26561 2 1 6 GLU OE1 O 4.038 -15.446 -8.102 1.00 . B B . 6 GLU OE1 1 1
11 26562 2 1 6 GLU OE2 O 3.275 -15.623 -6.071 1.00 . B B . 6 GLU OE2 1 1
11 26563 2 1 7 LYS C C -0.628 -8.103 -7.942 1.00 . B B . 7 LYS C 1 1
11 26564 2 1 7 LYS CA C -0.746 -9.632 -8.199 1.00 . B B . 7 LYS CA 1 1
11 26565 2 1 7 LYS CB C -2.132 -10.223 -7.781 1.00 . B B . 7 LYS CB 1 1
11 26566 2 1 7 LYS CD C -3.029 -8.978 -5.670 1.00 . B B . 7 LYS CD 1 1
11 26567 2 1 7 LYS CE C -4.399 -8.610 -6.280 1.00 . B B . 7 LYS CE 1 1
11 26568 2 1 7 LYS CG C -2.436 -10.289 -6.253 1.00 . B B . 7 LYS CG 1 1
11 26569 2 1 7 LYS H H 0.159 -10.925 -6.759 1.00 . B B . 7 LYS H 1 1
11 26570 2 1 7 LYS HA H -0.636 -9.780 -9.272 1.00 . B B . 7 LYS HA 1 1
11 26571 2 1 7 LYS HB2 H -2.913 -9.638 -8.253 1.00 . B B . 7 LYS HB2 1 1
11 26572 2 1 7 LYS HB3 H -2.194 -11.232 -8.173 1.00 . B B . 7 LYS HB3 1 1
11 26573 2 1 7 LYS HD2 H -3.146 -9.098 -4.599 1.00 . B B . 7 LYS HD2 1 1
11 26574 2 1 7 LYS HD3 H -2.330 -8.168 -5.858 1.00 . B B . 7 LYS HD3 1 1
11 26575 2 1 7 LYS HE2 H -4.269 -8.351 -7.323 1.00 . B B . 7 LYS HE2 1 1
11 26576 2 1 7 LYS HE3 H -5.069 -9.457 -6.202 1.00 . B B . 7 LYS HE3 1 1
11 26577 2 1 7 LYS HG2 H -3.139 -11.096 -6.067 1.00 . B B . 7 LYS HG2 1 1
11 26578 2 1 7 LYS HG3 H -1.509 -10.514 -5.726 1.00 . B B . 7 LYS HG3 1 1
11 26579 2 1 7 LYS HZ1 H -4.406 -6.620 -5.657 1.00 . B B . 7 LYS HZ1 1 1
11 26580 2 1 7 LYS HZ2 H -5.169 -7.680 -4.586 1.00 . B B . 7 LYS HZ2 1 1
11 26581 2 1 7 LYS HZ3 H -5.938 -7.232 -6.016 1.00 . B B . 7 LYS HZ3 1 1
11 26582 2 1 7 LYS N N 0.354 -10.385 -7.556 1.00 . B B . 7 LYS N 1 1
11 26583 2 1 7 LYS NZ N -5.019 -7.456 -5.587 1.00 . B B . 7 LYS NZ 1 1
11 26584 2 1 7 LYS O O -1.083 -7.303 -8.758 1.00 . B B . 7 LYS O 1 1
11 26585 2 1 8 ALA C C 1.299 -5.681 -7.522 1.00 . B B . 8 ALA C 1 1
11 26586 2 1 8 ALA CA C 0.306 -6.290 -6.498 1.00 . B B . 8 ALA CA 1 1
11 26587 2 1 8 ALA CB C 0.869 -6.175 -5.076 1.00 . B B . 8 ALA CB 1 1
11 26588 2 1 8 ALA H H 0.276 -8.403 -6.169 1.00 . B B . 8 ALA H 1 1
11 26589 2 1 8 ALA HA H -0.631 -5.734 -6.539 1.00 . B B . 8 ALA HA 1 1
11 26590 2 1 8 ALA HB1 H 1.813 -6.708 -5.016 1.00 . B B . 8 ALA HB1 1 1
11 26591 2 1 8 ALA HB2 H 0.170 -6.610 -4.375 1.00 . B B . 8 ALA HB2 1 1
11 26592 2 1 8 ALA HB3 H 1.027 -5.133 -4.824 1.00 . B B . 8 ALA HB3 1 1
11 26593 2 1 8 ALA N N 0.008 -7.713 -6.813 1.00 . B B . 8 ALA N 1 1
11 26594 2 1 8 ALA O O 1.162 -4.519 -7.921 1.00 . B B . 8 ALA O 1 1
11 26595 2 1 9 GLY C C 2.602 -5.943 -10.376 1.00 . B B . 9 GLY C 1 1
11 26596 2 1 9 GLY CA C 3.244 -6.122 -8.989 1.00 . B B . 9 GLY CA 1 1
11 26597 2 1 9 GLY H H 2.382 -7.376 -7.504 1.00 . B B . 9 GLY H 1 1
11 26598 2 1 9 GLY HA2 H 3.731 -5.199 -8.701 1.00 . B B . 9 GLY HA2 1 1
11 26599 2 1 9 GLY HA3 H 3.994 -6.896 -9.058 1.00 . B B . 9 GLY HA3 1 1
11 26600 2 1 9 GLY N N 2.290 -6.500 -7.936 1.00 . B B . 9 GLY N 1 1
11 26601 2 1 9 GLY O O 3.060 -5.122 -11.177 1.00 . B B . 9 GLY O 1 1
11 26602 2 1 10 ALA C C -0.075 -5.284 -11.913 1.00 . B B . 10 ALA C 1 1
11 26603 2 1 10 ALA CA C 0.753 -6.598 -11.907 1.00 . B B . 10 ALA CA 1 1
11 26604 2 1 10 ALA CB C -0.162 -7.819 -12.076 1.00 . B B . 10 ALA CB 1 1
11 26605 2 1 10 ALA H H 1.307 -7.436 -10.024 1.00 . B B . 10 ALA H 1 1
11 26606 2 1 10 ALA HA H 1.449 -6.581 -12.743 1.00 . B B . 10 ALA HA 1 1
11 26607 2 1 10 ALA HB1 H 0.433 -8.724 -12.083 1.00 . B B . 10 ALA HB1 1 1
11 26608 2 1 10 ALA HB2 H -0.707 -7.744 -13.009 1.00 . B B . 10 ALA HB2 1 1
11 26609 2 1 10 ALA HB3 H -0.865 -7.865 -11.254 1.00 . B B . 10 ALA HB3 1 1
11 26610 2 1 10 ALA N N 1.550 -6.733 -10.663 1.00 . B B . 10 ALA N 1 1
11 26611 2 1 10 ALA O O -0.101 -4.555 -12.916 1.00 . B B . 10 ALA O 1 1
11 26612 2 1 11 LEU C C -0.623 -2.490 -10.665 1.00 . B B . 11 LEU C 1 1
11 26613 2 1 11 LEU CA C -1.517 -3.747 -10.555 1.00 . B B . 11 LEU CA 1 1
11 26614 2 1 11 LEU CB C -2.210 -3.785 -9.168 1.00 . B B . 11 LEU CB 1 1
11 26615 2 1 11 LEU CD1 C -3.718 -4.992 -7.491 1.00 . B B . 11 LEU CD1 1 1
11 26616 2 1 11 LEU CD2 C -4.414 -4.858 -9.938 1.00 . B B . 11 LEU CD2 1 1
11 26617 2 1 11 LEU CG C -3.230 -4.948 -8.949 1.00 . B B . 11 LEU CG 1 1
11 26618 2 1 11 LEU H H -0.690 -5.642 -10.033 1.00 . B B . 11 LEU H 1 1
11 26619 2 1 11 LEU HA H -2.280 -3.701 -11.327 1.00 . B B . 11 LEU HA 1 1
11 26620 2 1 11 LEU HB2 H -1.434 -3.866 -8.409 1.00 . B B . 11 LEU HB2 1 1
11 26621 2 1 11 LEU HB3 H -2.732 -2.843 -9.015 1.00 . B B . 11 LEU HB3 1 1
11 26622 2 1 11 LEU HD11 H -4.224 -4.066 -7.241 1.00 . B B . 11 LEU HD11 1 1
11 26623 2 1 11 LEU HD12 H -2.873 -5.128 -6.829 1.00 . B B . 11 LEU HD12 1 1
11 26624 2 1 11 LEU HD13 H -4.404 -5.819 -7.360 1.00 . B B . 11 LEU HD13 1 1
11 26625 2 1 11 LEU HD21 H -4.041 -4.907 -10.955 1.00 . B B . 11 LEU HD21 1 1
11 26626 2 1 11 LEU HD22 H -4.945 -3.924 -9.798 1.00 . B B . 11 LEU HD22 1 1
11 26627 2 1 11 LEU HD23 H -5.094 -5.685 -9.771 1.00 . B B . 11 LEU HD23 1 1
11 26628 2 1 11 LEU HG H -2.725 -5.891 -9.137 1.00 . B B . 11 LEU HG 1 1
11 26629 2 1 11 LEU N N -0.733 -4.993 -10.766 1.00 . B B . 11 LEU N 1 1
11 26630 2 1 11 LEU O O -1.068 -1.446 -11.134 1.00 . B B . 11 LEU O 1 1
11 26631 2 1 12 ALA C C 1.821 -1.045 -11.794 1.00 . B B . 12 ALA C 1 1
11 26632 2 1 12 ALA CA C 1.658 -1.554 -10.343 1.00 . B B . 12 ALA CA 1 1
11 26633 2 1 12 ALA CB C 3.004 -2.058 -9.804 1.00 . B B . 12 ALA CB 1 1
11 26634 2 1 12 ALA H H 0.904 -3.476 -9.828 1.00 . B B . 12 ALA H 1 1
11 26635 2 1 12 ALA HA H 1.334 -0.727 -9.716 1.00 . B B . 12 ALA HA 1 1
11 26636 2 1 12 ALA HB1 H 3.369 -2.866 -10.426 1.00 . B B . 12 ALA HB1 1 1
11 26637 2 1 12 ALA HB2 H 2.877 -2.419 -8.793 1.00 . B B . 12 ALA HB2 1 1
11 26638 2 1 12 ALA HB3 H 3.728 -1.247 -9.803 1.00 . B B . 12 ALA HB3 1 1
11 26639 2 1 12 ALA N N 0.642 -2.623 -10.237 1.00 . B B . 12 ALA N 1 1
11 26640 2 1 12 ALA O O 1.904 0.167 -12.039 1.00 . B B . 12 ALA O 1 1
11 26641 2 1 13 GLY C C 0.893 -0.808 -14.735 1.00 . B B . 13 GLY C 1 1
11 26642 2 1 13 GLY CA C 2.008 -1.696 -14.170 1.00 . B B . 13 GLY CA 1 1
11 26643 2 1 13 GLY H H 1.796 -2.936 -12.455 1.00 . B B . 13 GLY H 1 1
11 26644 2 1 13 GLY HA2 H 2.963 -1.209 -14.325 1.00 . B B . 13 GLY HA2 1 1
11 26645 2 1 13 GLY HA3 H 2.012 -2.630 -14.714 1.00 . B B . 13 GLY HA3 1 1
11 26646 2 1 13 GLY N N 1.859 -2.001 -12.742 1.00 . B B . 13 GLY N 1 1
11 26647 2 1 13 GLY O O 1.169 0.219 -15.363 1.00 . B B . 13 GLY O 1 1
11 26648 2 1 14 GLN C C -1.759 0.905 -14.373 1.00 . B B . 14 GLN C 1 1
11 26649 2 1 14 GLN CA C -1.553 -0.492 -15.029 1.00 . B B . 14 GLN CA 1 1
11 26650 2 1 14 GLN CB C -2.829 -1.369 -14.884 1.00 . B B . 14 GLN CB 1 1
11 26651 2 1 14 GLN CD C -4.479 -2.590 -13.299 1.00 . B B . 14 GLN CD 1 1
11 26652 2 1 14 GLN CG C -3.241 -1.694 -13.433 1.00 . B B . 14 GLN CG 1 1
11 26653 2 1 14 GLN H H -0.509 -1.993 -13.923 1.00 . B B . 14 GLN H 1 1
11 26654 2 1 14 GLN HA H -1.369 -0.337 -16.092 1.00 . B B . 14 GLN HA 1 1
11 26655 2 1 14 GLN HB2 H -3.657 -0.857 -15.363 1.00 . B B . 14 GLN HB2 1 1
11 26656 2 1 14 GLN HB3 H -2.662 -2.307 -15.407 1.00 . B B . 14 GLN HB3 1 1
11 26657 2 1 14 GLN HE21 H -3.995 -3.637 -14.915 1.00 . B B . 14 GLN HE21 1 1
11 26658 2 1 14 GLN HE22 H -5.442 -4.110 -14.113 1.00 . B B . 14 GLN HE22 1 1
11 26659 2 1 14 GLN HG2 H -2.416 -2.197 -12.943 1.00 . B B . 14 GLN HG2 1 1
11 26660 2 1 14 GLN HG3 H -3.433 -0.760 -12.912 1.00 . B B . 14 GLN HG3 1 1
11 26661 2 1 14 GLN N N -0.369 -1.202 -14.487 1.00 . B B . 14 GLN N 1 1
11 26662 2 1 14 GLN NE2 N -4.656 -3.539 -14.202 1.00 . B B . 14 GLN NE2 1 1
11 26663 2 1 14 GLN O O -2.220 1.839 -15.034 1.00 . B B . 14 GLN O 1 1
11 26664 2 1 14 GLN OE1 O -5.252 -2.457 -12.362 1.00 . B B . 14 GLN OE1 1 1
11 26665 2 1 15 ILE C C -0.472 3.335 -12.837 1.00 . B B . 15 ILE C 1 1
11 26666 2 1 15 ILE CA C -1.500 2.304 -12.312 1.00 . B B . 15 ILE CA 1 1
11 26667 2 1 15 ILE CB C -1.310 2.036 -10.764 1.00 . B B . 15 ILE CB 1 1
11 26668 2 1 15 ILE CD1 C -2.377 0.745 -8.781 1.00 . B B . 15 ILE CD1 1 1
11 26669 2 1 15 ILE CG1 C -2.514 1.197 -10.221 1.00 . B B . 15 ILE CG1 1 1
11 26670 2 1 15 ILE CG2 C -1.134 3.348 -9.947 1.00 . B B . 15 ILE CG2 1 1
11 26671 2 1 15 ILE H H -1.087 0.226 -12.601 1.00 . B B . 15 ILE H 1 1
11 26672 2 1 15 ILE HA H -2.500 2.704 -12.465 1.00 . B B . 15 ILE HA 1 1
11 26673 2 1 15 ILE HB H -0.401 1.453 -10.642 1.00 . B B . 15 ILE HB 1 1
11 26674 2 1 15 ILE HD11 H -3.243 0.160 -8.506 1.00 . B B . 15 ILE HD11 1 1
11 26675 2 1 15 ILE HD12 H -2.308 1.606 -8.131 1.00 . B B . 15 ILE HD12 1 1
11 26676 2 1 15 ILE HD13 H -1.487 0.138 -8.671 1.00 . B B . 15 ILE HD13 1 1
11 26677 2 1 15 ILE HG12 H -3.419 1.785 -10.288 1.00 . B B . 15 ILE HG12 1 1
11 26678 2 1 15 ILE HG13 H -2.631 0.306 -10.831 1.00 . B B . 15 ILE HG13 1 1
11 26679 2 1 15 ILE HG21 H -2.015 3.967 -10.054 1.00 . B B . 15 ILE HG21 1 1
11 26680 2 1 15 ILE HG22 H -0.272 3.892 -10.309 1.00 . B B . 15 ILE HG22 1 1
11 26681 2 1 15 ILE HG23 H -0.988 3.112 -8.899 1.00 . B B . 15 ILE HG23 1 1
11 26682 2 1 15 ILE N N -1.411 1.026 -13.071 1.00 . B B . 15 ILE N 1 1
11 26683 2 1 15 ILE O O -0.803 4.513 -13.030 1.00 . B B . 15 ILE O 1 1
11 26684 2 1 16 TRP C C 1.432 4.135 -15.131 1.00 . B B . 16 TRP C 1 1
11 26685 2 1 16 TRP CA C 1.837 3.684 -13.703 1.00 . B B . 16 TRP CA 1 1
11 26686 2 1 16 TRP CB C 3.164 2.876 -13.758 1.00 . B B . 16 TRP CB 1 1
11 26687 2 1 16 TRP CD1 C 5.241 4.337 -13.320 1.00 . B B . 16 TRP CD1 1 1
11 26688 2 1 16 TRP CD2 C 4.848 3.971 -15.496 1.00 . B B . 16 TRP CD2 1 1
11 26689 2 1 16 TRP CE2 C 5.990 4.784 -15.375 1.00 . B B . 16 TRP CE2 1 1
11 26690 2 1 16 TRP CE3 C 4.412 3.612 -16.779 1.00 . B B . 16 TRP CE3 1 1
11 26691 2 1 16 TRP CG C 4.377 3.695 -14.161 1.00 . B B . 16 TRP CG 1 1
11 26692 2 1 16 TRP CH2 C 6.248 4.880 -17.722 1.00 . B B . 16 TRP CH2 1 1
11 26693 2 1 16 TRP CZ2 C 6.701 5.244 -16.482 1.00 . B B . 16 TRP CZ2 1 1
11 26694 2 1 16 TRP CZ3 C 5.114 4.071 -17.876 1.00 . B B . 16 TRP CZ3 1 1
11 26695 2 1 16 TRP H H 0.972 1.945 -12.817 1.00 . B B . 16 TRP H 1 1
11 26696 2 1 16 TRP HA H 1.984 4.564 -13.082 1.00 . B B . 16 TRP HA 1 1
11 26697 2 1 16 TRP HB2 H 3.358 2.453 -12.779 1.00 . B B . 16 TRP HB2 1 1
11 26698 2 1 16 TRP HB3 H 3.059 2.060 -14.467 1.00 . B B . 16 TRP HB3 1 1
11 26699 2 1 16 TRP HD1 H 5.164 4.327 -12.242 1.00 . B B . 16 TRP HD1 1 1
11 26700 2 1 16 TRP HE1 H 6.936 5.525 -13.662 1.00 . B B . 16 TRP HE1 1 1
11 26701 2 1 16 TRP HE3 H 3.538 2.988 -16.914 1.00 . B B . 16 TRP HE3 1 1
11 26702 2 1 16 TRP HH2 H 6.764 5.220 -18.611 1.00 . B B . 16 TRP HH2 1 1
11 26703 2 1 16 TRP HZ2 H 7.578 5.870 -16.377 1.00 . B B . 16 TRP HZ2 1 1
11 26704 2 1 16 TRP HZ3 H 4.785 3.807 -18.874 1.00 . B B . 16 TRP HZ3 1 1
11 26705 2 1 16 TRP N N 0.766 2.867 -13.081 1.00 . B B . 16 TRP N 1 1
11 26706 2 1 16 TRP NE1 N 6.208 4.989 -14.041 1.00 . B B . 16 TRP NE1 1 1
11 26707 2 1 16 TRP O O 1.650 5.290 -15.519 1.00 . B B . 16 TRP O 1 1
11 26708 2 1 17 GLU C C -0.693 4.486 -17.359 1.00 . B B . 17 GLU C 1 1
11 26709 2 1 17 GLU CA C 0.428 3.409 -17.298 1.00 . B B . 17 GLU CA 1 1
11 26710 2 1 17 GLU CB C -0.029 2.035 -17.900 1.00 . B B . 17 GLU CB 1 1
11 26711 2 1 17 GLU CD C -1.253 2.700 -20.113 1.00 . B B . 17 GLU CD 1 1
11 26712 2 1 17 GLU CG C -0.095 1.925 -19.449 1.00 . B B . 17 GLU CG 1 1
11 26713 2 1 17 GLU H H 0.699 2.308 -15.501 1.00 . B B . 17 GLU H 1 1
11 26714 2 1 17 GLU HA H 1.291 3.769 -17.853 1.00 . B B . 17 GLU HA 1 1
11 26715 2 1 17 GLU HB2 H 0.670 1.274 -17.561 1.00 . B B . 17 GLU HB2 1 1
11 26716 2 1 17 GLU HB3 H -1.006 1.790 -17.500 1.00 . B B . 17 GLU HB3 1 1
11 26717 2 1 17 GLU HG2 H 0.847 2.281 -19.854 1.00 . B B . 17 GLU HG2 1 1
11 26718 2 1 17 GLU HG3 H -0.196 0.874 -19.711 1.00 . B B . 17 GLU HG3 1 1
11 26719 2 1 17 GLU N N 0.855 3.191 -15.896 1.00 . B B . 17 GLU N 1 1
11 26720 2 1 17 GLU O O -0.707 5.332 -18.263 1.00 . B B . 17 GLU O 1 1
11 26721 2 1 17 GLU OE1 O -2.423 2.298 -19.938 1.00 . B B . 17 GLU OE1 1 1
11 26722 2 1 17 GLU OE2 O -1.001 3.699 -20.823 1.00 . B B . 17 GLU OE2 1 1
11 26723 2 1 18 ALA C C -2.106 6.890 -15.994 1.00 . B B . 18 ALA C 1 1
11 26724 2 1 18 ALA CA C -2.676 5.459 -16.186 1.00 . B B . 18 ALA CA 1 1
11 26725 2 1 18 ALA CB C -3.562 5.067 -14.988 1.00 . B B . 18 ALA CB 1 1
11 26726 2 1 18 ALA H H -1.523 3.740 -15.690 1.00 . B B . 18 ALA H 1 1
11 26727 2 1 18 ALA HA H -3.292 5.439 -17.082 1.00 . B B . 18 ALA HA 1 1
11 26728 2 1 18 ALA HB1 H -3.961 4.071 -15.139 1.00 . B B . 18 ALA HB1 1 1
11 26729 2 1 18 ALA HB2 H -4.385 5.766 -14.894 1.00 . B B . 18 ALA HB2 1 1
11 26730 2 1 18 ALA HB3 H -2.976 5.081 -14.077 1.00 . B B . 18 ALA HB3 1 1
11 26731 2 1 18 ALA N N -1.593 4.457 -16.354 1.00 . B B . 18 ALA N 1 1
11 26732 2 1 18 ALA O O -2.649 7.868 -16.510 1.00 . B B . 18 ALA O 1 1
11 26733 2 1 19 LEU C C 0.570 8.699 -16.208 1.00 . B B . 19 LEU C 1 1
11 26734 2 1 19 LEU CA C -0.271 8.240 -14.992 1.00 . B B . 19 LEU CA 1 1
11 26735 2 1 19 LEU CB C 0.644 8.045 -13.762 1.00 . B B . 19 LEU CB 1 1
11 26736 2 1 19 LEU CD1 C 0.889 7.383 -11.299 1.00 . B B . 19 LEU CD1 1 1
11 26737 2 1 19 LEU CD2 C -0.799 9.166 -11.995 1.00 . B B . 19 LEU CD2 1 1
11 26738 2 1 19 LEU CG C -0.084 7.858 -12.399 1.00 . B B . 19 LEU CG 1 1
11 26739 2 1 19 LEU H H -0.644 6.151 -14.848 1.00 . B B . 19 LEU H 1 1
11 26740 2 1 19 LEU HA H -1.004 9.007 -14.765 1.00 . B B . 19 LEU HA 1 1
11 26741 2 1 19 LEU HB2 H 1.265 7.170 -13.941 1.00 . B B . 19 LEU HB2 1 1
11 26742 2 1 19 LEU HB3 H 1.302 8.908 -13.677 1.00 . B B . 19 LEU HB3 1 1
11 26743 2 1 19 LEU HD11 H 0.349 7.246 -10.370 1.00 . B B . 19 LEU HD11 1 1
11 26744 2 1 19 LEU HD12 H 1.672 8.119 -11.151 1.00 . B B . 19 LEU HD12 1 1
11 26745 2 1 19 LEU HD13 H 1.335 6.440 -11.591 1.00 . B B . 19 LEU HD13 1 1
11 26746 2 1 19 LEU HD21 H -1.532 9.427 -12.748 1.00 . B B . 19 LEU HD21 1 1
11 26747 2 1 19 LEU HD22 H -0.080 9.969 -11.904 1.00 . B B . 19 LEU HD22 1 1
11 26748 2 1 19 LEU HD23 H -1.302 9.031 -11.046 1.00 . B B . 19 LEU HD23 1 1
11 26749 2 1 19 LEU HG H -0.844 7.088 -12.508 1.00 . B B . 19 LEU HG 1 1
11 26750 2 1 19 LEU N N -0.995 6.976 -15.250 1.00 . B B . 19 LEU N 1 1
11 26751 2 1 19 LEU O O 0.864 9.894 -16.343 1.00 . B B . 19 LEU O 1 1
11 26752 2 1 20 ASN C C 1.032 8.836 -19.321 1.00 . B B . 20 ASN C 1 1
11 26753 2 1 20 ASN CA C 1.827 8.056 -18.243 1.00 . B B . 20 ASN CA 1 1
11 26754 2 1 20 ASN CB C 2.446 6.752 -18.820 1.00 . B B . 20 ASN CB 1 1
11 26755 2 1 20 ASN CG C 3.537 7.006 -19.870 1.00 . B B . 20 ASN CG 1 1
11 26756 2 1 20 ASN H H 0.655 6.834 -16.957 1.00 . B B . 20 ASN H 1 1
11 26757 2 1 20 ASN HA H 2.635 8.693 -17.884 1.00 . B B . 20 ASN HA 1 1
11 26758 2 1 20 ASN HB2 H 2.893 6.187 -18.011 1.00 . B B . 20 ASN HB2 1 1
11 26759 2 1 20 ASN HB3 H 1.661 6.153 -19.268 1.00 . B B . 20 ASN HB3 1 1
11 26760 2 1 20 ASN HD21 H 3.151 5.278 -20.756 1.00 . B B . 20 ASN HD21 1 1
11 26761 2 1 20 ASN HD22 H 4.415 6.221 -21.456 1.00 . B B . 20 ASN HD22 1 1
11 26762 2 1 20 ASN N N 0.968 7.753 -17.081 1.00 . B B . 20 ASN N 1 1
11 26763 2 1 20 ASN ND2 N 3.716 6.076 -20.787 1.00 . B B . 20 ASN ND2 1 1
11 26764 2 1 20 ASN O O -0.101 8.473 -19.656 1.00 . B B . 20 ASN O 1 1
11 26765 2 1 20 ASN OD1 O 4.222 8.026 -19.847 1.00 . B B . 20 ASN OD1 1 1
11 26766 2 1 21 GLY C C 0.238 11.994 -20.180 1.00 . B B . 21 GLY C 1 1
11 26767 2 1 21 GLY CA C 0.996 10.817 -20.812 1.00 . B B . 21 GLY CA 1 1
11 26768 2 1 21 GLY H H 2.569 10.106 -19.561 1.00 . B B . 21 GLY H 1 1
11 26769 2 1 21 GLY HA2 H 1.768 11.222 -21.451 1.00 . B B . 21 GLY HA2 1 1
11 26770 2 1 21 GLY HA3 H 0.311 10.248 -21.427 1.00 . B B . 21 GLY HA3 1 1
11 26771 2 1 21 GLY N N 1.644 9.918 -19.837 1.00 . B B . 21 GLY N 1 1
11 26772 2 1 21 GLY O O -0.329 12.828 -20.897 1.00 . B B . 21 GLY O 1 1
11 26773 2 1 22 THR C C 0.648 13.850 -17.151 1.00 . B B . 22 THR C 1 1
11 26774 2 1 22 THR CA C -0.398 13.180 -18.072 1.00 . B B . 22 THR CA 1 1
11 26775 2 1 22 THR CB C -1.607 12.701 -17.183 1.00 . B B . 22 THR CB 1 1
11 26776 2 1 22 THR CG2 C -2.661 11.920 -17.992 1.00 . B B . 22 THR CG2 1 1
11 26777 2 1 22 THR H H 0.661 11.343 -18.329 1.00 . B B . 22 THR H 1 1
11 26778 2 1 22 THR HA H -0.762 13.925 -18.781 1.00 . B B . 22 THR HA 1 1
11 26779 2 1 22 THR HB H -2.086 13.581 -16.762 1.00 . B B . 22 THR HB 1 1
11 26780 2 1 22 THR HG1 H -1.125 10.959 -16.365 1.00 . B B . 22 THR HG1 1 1
11 26781 2 1 22 THR HG21 H -2.206 11.044 -18.437 1.00 . B B . 22 THR HG21 1 1
11 26782 2 1 22 THR HG22 H -3.066 12.551 -18.772 1.00 . B B . 22 THR HG22 1 1
11 26783 2 1 22 THR HG23 H -3.463 11.610 -17.333 1.00 . B B . 22 THR HG23 1 1
11 26784 2 1 22 THR N N 0.224 12.062 -18.832 1.00 . B B . 22 THR N 1 1
11 26785 2 1 22 THR O O 1.750 13.321 -16.949 1.00 . B B . 22 THR O 1 1
11 26786 2 1 22 THR OG1 O -1.141 11.883 -16.093 1.00 . B B . 22 THR OG1 1 1
11 26787 2 1 23 GLU C C 0.893 15.102 -14.130 1.00 . B B . 23 GLU C 1 1
11 26788 2 1 23 GLU CA C 1.108 15.706 -15.550 1.00 . B B . 23 GLU CA 1 1
11 26789 2 1 23 GLU CB C 0.764 17.222 -15.552 1.00 . B B . 23 GLU CB 1 1
11 26790 2 1 23 GLU CD C -1.023 19.039 -15.264 1.00 . B B . 23 GLU CD 1 1
11 26791 2 1 23 GLU CG C -0.674 17.553 -15.104 1.00 . B B . 23 GLU CG 1 1
11 26792 2 1 23 GLU H H -0.570 15.413 -16.840 1.00 . B B . 23 GLU H 1 1
11 26793 2 1 23 GLU HA H 2.152 15.582 -15.822 1.00 . B B . 23 GLU HA 1 1
11 26794 2 1 23 GLU HB2 H 1.452 17.742 -14.891 1.00 . B B . 23 GLU HB2 1 1
11 26795 2 1 23 GLU HB3 H 0.904 17.607 -16.558 1.00 . B B . 23 GLU HB3 1 1
11 26796 2 1 23 GLU HG2 H -1.365 16.960 -15.697 1.00 . B B . 23 GLU HG2 1 1
11 26797 2 1 23 GLU HG3 H -0.786 17.270 -14.061 1.00 . B B . 23 GLU HG3 1 1
11 26798 2 1 23 GLU N N 0.280 15.007 -16.572 1.00 . B B . 23 GLU N 1 1
11 26799 2 1 23 GLU O O 1.457 15.592 -13.142 1.00 . B B . 23 GLU O 1 1
11 26800 2 1 23 GLU OE1 O -1.520 19.429 -16.342 1.00 . B B . 23 GLU OE1 1 1
11 26801 2 1 23 GLU OE2 O -0.799 19.826 -14.319 1.00 . B B . 23 GLU OE2 1 1
11 26802 2 1 24 GLY C C -1.847 13.285 -12.691 1.00 . B B . 24 GLY C 1 1
11 26803 2 1 24 GLY CA C -0.330 13.402 -12.804 1.00 . B B . 24 GLY CA 1 1
11 26804 2 1 24 GLY H H -0.247 13.643 -14.894 1.00 . B B . 24 GLY H 1 1
11 26805 2 1 24 GLY HA2 H 0.106 12.412 -12.756 1.00 . B B . 24 GLY HA2 1 1
11 26806 2 1 24 GLY HA3 H 0.036 13.981 -11.963 1.00 . B B . 24 GLY HA3 1 1
11 26807 2 1 24 GLY N N 0.082 14.028 -14.061 1.00 . B B . 24 GLY N 1 1
11 26808 2 1 24 GLY O O -2.582 14.089 -13.278 1.00 . B B . 24 GLY O 1 1
11 26809 2 1 25 LEU C C -4.020 11.777 -10.195 1.00 . B B . 25 LEU C 1 1
11 26810 2 1 25 LEU CA C -3.758 12.029 -11.694 1.00 . B B . 25 LEU CA 1 1
11 26811 2 1 25 LEU CB C -4.237 10.792 -12.516 1.00 . B B . 25 LEU CB 1 1
11 26812 2 1 25 LEU CD1 C -4.728 9.620 -14.738 1.00 . B B . 25 LEU CD1 1 1
11 26813 2 1 25 LEU CD2 C -5.035 12.141 -14.557 1.00 . B B . 25 LEU CD2 1 1
11 26814 2 1 25 LEU CG C -4.219 10.919 -14.075 1.00 . B B . 25 LEU CG 1 1
11 26815 2 1 25 LEU H H -1.673 11.716 -11.457 1.00 . B B . 25 LEU H 1 1
11 26816 2 1 25 LEU HA H -4.324 12.906 -12.004 1.00 . B B . 25 LEU HA 1 1
11 26817 2 1 25 LEU HB2 H -3.612 9.944 -12.244 1.00 . B B . 25 LEU HB2 1 1
11 26818 2 1 25 LEU HB3 H -5.256 10.560 -12.213 1.00 . B B . 25 LEU HB3 1 1
11 26819 2 1 25 LEU HD11 H -4.107 8.792 -14.429 1.00 . B B . 25 LEU HD11 1 1
11 26820 2 1 25 LEU HD12 H -4.677 9.717 -15.815 1.00 . B B . 25 LEU HD12 1 1
11 26821 2 1 25 LEU HD13 H -5.755 9.431 -14.442 1.00 . B B . 25 LEU HD13 1 1
11 26822 2 1 25 LEU HD21 H -6.066 12.049 -14.232 1.00 . B B . 25 LEU HD21 1 1
11 26823 2 1 25 LEU HD22 H -5.004 12.200 -15.637 1.00 . B B . 25 LEU HD22 1 1
11 26824 2 1 25 LEU HD23 H -4.610 13.044 -14.142 1.00 . B B . 25 LEU HD23 1 1
11 26825 2 1 25 LEU HG H -3.193 11.064 -14.396 1.00 . B B . 25 LEU HG 1 1
11 26826 2 1 25 LEU N N -2.318 12.290 -11.919 1.00 . B B . 25 LEU N 1 1
11 26827 2 1 25 LEU O O -3.125 11.336 -9.467 1.00 . B B . 25 LEU O 1 1
11 26828 2 1 26 THR C C -6.036 10.185 -8.298 1.00 . B B . 26 THR C 1 1
11 26829 2 1 26 THR CA C -5.706 11.690 -8.376 1.00 . B B . 26 THR CA 1 1
11 26830 2 1 26 THR CB C -6.967 12.499 -7.930 1.00 . B B . 26 THR CB 1 1
11 26831 2 1 26 THR CG2 C -6.720 14.019 -7.973 1.00 . B B . 26 THR CG2 1 1
11 26832 2 1 26 THR H H -5.896 12.479 -10.352 1.00 . B B . 26 THR H 1 1
11 26833 2 1 26 THR HA H -4.896 11.908 -7.684 1.00 . B B . 26 THR HA 1 1
11 26834 2 1 26 THR HB H -7.213 12.220 -6.909 1.00 . B B . 26 THR HB 1 1
11 26835 2 1 26 THR HG1 H -8.893 12.574 -8.415 1.00 . B B . 26 THR HG1 1 1
11 26836 2 1 26 THR HG21 H -5.899 14.274 -7.313 1.00 . B B . 26 THR HG21 1 1
11 26837 2 1 26 THR HG22 H -7.611 14.542 -7.653 1.00 . B B . 26 THR HG22 1 1
11 26838 2 1 26 THR HG23 H -6.472 14.322 -8.984 1.00 . B B . 26 THR HG23 1 1
11 26839 2 1 26 THR N N -5.259 12.048 -9.745 1.00 . B B . 26 THR N 1 1
11 26840 2 1 26 THR O O -6.157 9.519 -9.334 1.00 . B B . 26 THR O 1 1
11 26841 2 1 26 THR OG1 O -8.088 12.163 -8.768 1.00 . B B . 26 THR OG1 1 1
11 26842 2 1 27 GLN C C -7.790 7.776 -7.567 1.00 . B B . 27 GLN C 1 1
11 26843 2 1 27 GLN CA C -6.500 8.231 -6.836 1.00 . B B . 27 GLN CA 1 1
11 26844 2 1 27 GLN CB C -6.596 7.926 -5.315 1.00 . B B . 27 GLN CB 1 1
11 26845 2 1 27 GLN CD C -7.850 8.181 -3.102 1.00 . B B . 27 GLN CD 1 1
11 26846 2 1 27 GLN CG C -7.769 8.596 -4.569 1.00 . B B . 27 GLN CG 1 1
11 26847 2 1 27 GLN H H -6.102 10.251 -6.287 1.00 . B B . 27 GLN H 1 1
11 26848 2 1 27 GLN HA H -5.665 7.667 -7.245 1.00 . B B . 27 GLN HA 1 1
11 26849 2 1 27 GLN HB2 H -6.684 6.850 -5.184 1.00 . B B . 27 GLN HB2 1 1
11 26850 2 1 27 GLN HB3 H -5.669 8.245 -4.845 1.00 . B B . 27 GLN HB3 1 1
11 26851 2 1 27 GLN HE21 H -8.929 6.575 -3.569 1.00 . B B . 27 GLN HE21 1 1
11 26852 2 1 27 GLN HE22 H -8.576 6.793 -1.892 1.00 . B B . 27 GLN HE22 1 1
11 26853 2 1 27 GLN HG2 H -7.647 9.674 -4.621 1.00 . B B . 27 GLN HG2 1 1
11 26854 2 1 27 GLN HG3 H -8.697 8.329 -5.062 1.00 . B B . 27 GLN HG3 1 1
11 26855 2 1 27 GLN N N -6.203 9.661 -7.066 1.00 . B B . 27 GLN N 1 1
11 26856 2 1 27 GLN NE2 N -8.522 7.074 -2.827 1.00 . B B . 27 GLN NE2 1 1
11 26857 2 1 27 GLN O O -7.867 6.646 -8.035 1.00 . B B . 27 GLN O 1 1
11 26858 2 1 27 GLN OE1 O -7.292 8.834 -2.228 1.00 . B B . 27 GLN OE1 1 1
11 26859 2 1 28 LYS C C -9.826 8.389 -9.913 1.00 . B B . 28 LYS C 1 1
11 26860 2 1 28 LYS CA C -10.057 8.467 -8.379 1.00 . B B . 28 LYS CA 1 1
11 26861 2 1 28 LYS CB C -11.075 9.593 -7.995 1.00 . B B . 28 LYS CB 1 1
11 26862 2 1 28 LYS CD C -12.882 9.620 -9.889 1.00 . B B . 28 LYS CD 1 1
11 26863 2 1 28 LYS CE C -14.349 9.342 -10.247 1.00 . B B . 28 LYS CE 1 1
11 26864 2 1 28 LYS CG C -12.566 9.352 -8.392 1.00 . B B . 28 LYS CG 1 1
11 26865 2 1 28 LYS H H -8.672 9.526 -7.151 1.00 . B B . 28 LYS H 1 1
11 26866 2 1 28 LYS HA H -10.460 7.513 -8.043 1.00 . B B . 28 LYS HA 1 1
11 26867 2 1 28 LYS HB2 H -11.043 9.722 -6.918 1.00 . B B . 28 LYS HB2 1 1
11 26868 2 1 28 LYS HB3 H -10.748 10.524 -8.452 1.00 . B B . 28 LYS HB3 1 1
11 26869 2 1 28 LYS HD2 H -12.658 10.656 -10.114 1.00 . B B . 28 LYS HD2 1 1
11 26870 2 1 28 LYS HD3 H -12.247 8.985 -10.500 1.00 . B B . 28 LYS HD3 1 1
11 26871 2 1 28 LYS HE2 H -14.489 9.497 -11.310 1.00 . B B . 28 LYS HE2 1 1
11 26872 2 1 28 LYS HE3 H -14.585 8.312 -10.005 1.00 . B B . 28 LYS HE3 1 1
11 26873 2 1 28 LYS HG2 H -12.822 8.322 -8.164 1.00 . B B . 28 LYS HG2 1 1
11 26874 2 1 28 LYS HG3 H -13.190 10.003 -7.786 1.00 . B B . 28 LYS HG3 1 1
11 26875 2 1 28 LYS HZ1 H -15.059 11.231 -9.703 1.00 . B B . 28 LYS HZ1 1 1
11 26876 2 1 28 LYS HZ2 H -15.204 10.067 -8.487 1.00 . B B . 28 LYS HZ2 1 1
11 26877 2 1 28 LYS HZ3 H -16.262 10.049 -9.798 1.00 . B B . 28 LYS HZ3 1 1
11 26878 2 1 28 LYS N N -8.786 8.688 -7.646 1.00 . B B . 28 LYS N 1 1
11 26879 2 1 28 LYS NZ N -15.281 10.233 -9.509 1.00 . B B . 28 LYS NZ 1 1
11 26880 2 1 28 LYS O O -10.424 7.545 -10.587 1.00 . B B . 28 LYS O 1 1
11 26881 2 1 29 GLN C C -7.940 8.067 -12.400 1.00 . B B . 29 GLN C 1 1
11 26882 2 1 29 GLN CA C -8.707 9.320 -11.925 1.00 . B B . 29 GLN CA 1 1
11 26883 2 1 29 GLN CB C -7.930 10.606 -12.300 1.00 . B B . 29 GLN CB 1 1
11 26884 2 1 29 GLN CD C -9.939 12.217 -12.758 1.00 . B B . 29 GLN CD 1 1
11 26885 2 1 29 GLN CG C -8.649 11.935 -11.960 1.00 . B B . 29 GLN CG 1 1
11 26886 2 1 29 GLN H H -8.523 9.919 -9.874 1.00 . B B . 29 GLN H 1 1
11 26887 2 1 29 GLN HA H -9.668 9.342 -12.432 1.00 . B B . 29 GLN HA 1 1
11 26888 2 1 29 GLN HB2 H -6.981 10.597 -11.770 1.00 . B B . 29 GLN HB2 1 1
11 26889 2 1 29 GLN HB3 H -7.725 10.593 -13.367 1.00 . B B . 29 GLN HB3 1 1
11 26890 2 1 29 GLN HE21 H -9.640 14.160 -12.603 1.00 . B B . 29 GLN HE21 1 1
11 26891 2 1 29 GLN HE22 H -11.056 13.678 -13.459 1.00 . B B . 29 GLN HE22 1 1
11 26892 2 1 29 GLN HG2 H -8.905 11.926 -10.910 1.00 . B B . 29 GLN HG2 1 1
11 26893 2 1 29 GLN HG3 H -7.949 12.748 -12.138 1.00 . B B . 29 GLN HG3 1 1
11 26894 2 1 29 GLN N N -8.979 9.277 -10.462 1.00 . B B . 29 GLN N 1 1
11 26895 2 1 29 GLN NE2 N -10.242 13.477 -12.959 1.00 . B B . 29 GLN NE2 1 1
11 26896 2 1 29 GLN O O -8.179 7.558 -13.501 1.00 . B B . 29 GLN O 1 1
11 26897 2 1 29 GLN OE1 O -10.667 11.322 -13.174 1.00 . B B . 29 GLN OE1 1 1
11 26898 2 1 30 ILE C C -7.249 5.109 -11.632 1.00 . B B . 30 ILE C 1 1
11 26899 2 1 30 ILE CA C -6.291 6.319 -11.779 1.00 . B B . 30 ILE CA 1 1
11 26900 2 1 30 ILE CB C -5.092 6.177 -10.774 1.00 . B B . 30 ILE CB 1 1
11 26901 2 1 30 ILE CD1 C -3.098 7.504 -9.750 1.00 . B B . 30 ILE CD1 1 1
11 26902 2 1 30 ILE CG1 C -4.151 7.426 -10.849 1.00 . B B . 30 ILE CG1 1 1
11 26903 2 1 30 ILE CG2 C -4.297 4.872 -11.035 1.00 . B B . 30 ILE CG2 1 1
11 26904 2 1 30 ILE H H -6.810 8.108 -10.745 1.00 . B B . 30 ILE H 1 1
11 26905 2 1 30 ILE HA H -5.892 6.339 -12.794 1.00 . B B . 30 ILE HA 1 1
11 26906 2 1 30 ILE HB H -5.505 6.116 -9.771 1.00 . B B . 30 ILE HB 1 1
11 26907 2 1 30 ILE HD11 H -3.582 7.533 -8.782 1.00 . B B . 30 ILE HD11 1 1
11 26908 2 1 30 ILE HD12 H -2.510 8.400 -9.880 1.00 . B B . 30 ILE HD12 1 1
11 26909 2 1 30 ILE HD13 H -2.450 6.639 -9.802 1.00 . B B . 30 ILE HD13 1 1
11 26910 2 1 30 ILE HG12 H -3.629 7.428 -11.796 1.00 . B B . 30 ILE HG12 1 1
11 26911 2 1 30 ILE HG13 H -4.752 8.327 -10.784 1.00 . B B . 30 ILE HG13 1 1
11 26912 2 1 30 ILE HG21 H -4.953 4.014 -10.931 1.00 . B B . 30 ILE HG21 1 1
11 26913 2 1 30 ILE HG22 H -3.490 4.786 -10.319 1.00 . B B . 30 ILE HG22 1 1
11 26914 2 1 30 ILE HG23 H -3.883 4.886 -12.037 1.00 . B B . 30 ILE HG23 1 1
11 26915 2 1 30 ILE N N -7.017 7.587 -11.552 1.00 . B B . 30 ILE N 1 1
11 26916 2 1 30 ILE O O -7.210 4.187 -12.436 1.00 . B B . 30 ILE O 1 1
11 26917 2 1 31 LYS C C -10.059 3.889 -11.542 1.00 . B B . 31 LYS C 1 1
11 26918 2 1 31 LYS CA C -9.172 4.154 -10.295 1.00 . B B . 31 LYS CA 1 1
11 26919 2 1 31 LYS CB C -10.055 4.701 -9.137 1.00 . B B . 31 LYS CB 1 1
11 26920 2 1 31 LYS CD C -10.422 2.737 -7.519 1.00 . B B . 31 LYS CD 1 1
11 26921 2 1 31 LYS CE C -11.468 1.894 -6.775 1.00 . B B . 31 LYS CE 1 1
11 26922 2 1 31 LYS CG C -11.073 3.721 -8.517 1.00 . B B . 31 LYS CG 1 1
11 26923 2 1 31 LYS H H -8.037 5.937 -9.991 1.00 . B B . 31 LYS H 1 1
11 26924 2 1 31 LYS HA H -8.692 3.233 -9.981 1.00 . B B . 31 LYS HA 1 1
11 26925 2 1 31 LYS HB2 H -9.402 5.048 -8.343 1.00 . B B . 31 LYS HB2 1 1
11 26926 2 1 31 LYS HB3 H -10.604 5.564 -9.504 1.00 . B B . 31 LYS HB3 1 1
11 26927 2 1 31 LYS HD2 H -9.756 2.071 -8.060 1.00 . B B . 31 LYS HD2 1 1
11 26928 2 1 31 LYS HD3 H -9.843 3.298 -6.789 1.00 . B B . 31 LYS HD3 1 1
11 26929 2 1 31 LYS HE2 H -11.966 1.240 -7.474 1.00 . B B . 31 LYS HE2 1 1
11 26930 2 1 31 LYS HE3 H -10.963 1.295 -6.029 1.00 . B B . 31 LYS HE3 1 1
11 26931 2 1 31 LYS HG2 H -11.835 4.294 -7.993 1.00 . B B . 31 LYS HG2 1 1
11 26932 2 1 31 LYS HG3 H -11.545 3.156 -9.314 1.00 . B B . 31 LYS HG3 1 1
11 26933 2 1 31 LYS HZ1 H -12.038 3.393 -5.437 1.00 . B B . 31 LYS HZ1 1 1
11 26934 2 1 31 LYS HZ2 H -13.144 2.117 -5.551 1.00 . B B . 31 LYS HZ2 1 1
11 26935 2 1 31 LYS HZ3 H -13.046 3.258 -6.789 1.00 . B B . 31 LYS HZ3 1 1
11 26936 2 1 31 LYS N N -8.112 5.168 -10.593 1.00 . B B . 31 LYS N 1 1
11 26937 2 1 31 LYS NZ N -12.494 2.724 -6.094 1.00 . B B . 31 LYS NZ 1 1
11 26938 2 1 31 LYS O O -10.343 2.741 -11.900 1.00 . B B . 31 LYS O 1 1
11 26939 2 1 32 LYS C C -10.506 4.441 -14.618 1.00 . B B . 32 LYS C 1 1
11 26940 2 1 32 LYS CA C -11.286 5.011 -13.401 1.00 . B B . 32 LYS CA 1 1
11 26941 2 1 32 LYS CB C -11.751 6.472 -13.677 1.00 . B B . 32 LYS CB 1 1
11 26942 2 1 32 LYS CD C -14.031 5.873 -14.741 1.00 . B B . 32 LYS CD 1 1
11 26943 2 1 32 LYS CE C -14.971 6.067 -15.943 1.00 . B B . 32 LYS CE 1 1
11 26944 2 1 32 LYS CG C -12.696 6.649 -14.889 1.00 . B B . 32 LYS CG 1 1
11 26945 2 1 32 LYS H H -10.186 5.861 -11.801 1.00 . B B . 32 LYS H 1 1
11 26946 2 1 32 LYS HA H -12.160 4.394 -13.218 1.00 . B B . 32 LYS HA 1 1
11 26947 2 1 32 LYS HB2 H -12.263 6.844 -12.794 1.00 . B B . 32 LYS HB2 1 1
11 26948 2 1 32 LYS HB3 H -10.873 7.088 -13.840 1.00 . B B . 32 LYS HB3 1 1
11 26949 2 1 32 LYS HD2 H -13.813 4.816 -14.644 1.00 . B B . 32 LYS HD2 1 1
11 26950 2 1 32 LYS HD3 H -14.540 6.211 -13.841 1.00 . B B . 32 LYS HD3 1 1
11 26951 2 1 32 LYS HE2 H -15.211 7.117 -16.048 1.00 . B B . 32 LYS HE2 1 1
11 26952 2 1 32 LYS HE3 H -14.472 5.722 -16.843 1.00 . B B . 32 LYS HE3 1 1
11 26953 2 1 32 LYS HG2 H -12.916 7.705 -15.005 1.00 . B B . 32 LYS HG2 1 1
11 26954 2 1 32 LYS HG3 H -12.180 6.299 -15.780 1.00 . B B . 32 LYS HG3 1 1
11 26955 2 1 32 LYS HZ1 H -16.875 5.496 -16.581 1.00 . B B . 32 LYS HZ1 1 1
11 26956 2 1 32 LYS HZ2 H -16.715 5.577 -14.900 1.00 . B B . 32 LYS HZ2 1 1
11 26957 2 1 32 LYS HZ3 H -16.039 4.282 -15.751 1.00 . B B . 32 LYS HZ3 1 1
11 26958 2 1 32 LYS N N -10.460 5.000 -12.181 1.00 . B B . 32 LYS N 1 1
11 26959 2 1 32 LYS NZ N -16.238 5.303 -15.783 1.00 . B B . 32 LYS NZ 1 1
11 26960 2 1 32 LYS O O -11.022 3.599 -15.363 1.00 . B B . 32 LYS O 1 1
11 26961 2 1 33 ALA C C -7.942 3.035 -15.886 1.00 . B B . 33 ALA C 1 1
11 26962 2 1 33 ALA CA C -8.388 4.522 -15.936 1.00 . B B . 33 ALA CA 1 1
11 26963 2 1 33 ALA CB C -7.166 5.455 -15.986 1.00 . B B . 33 ALA CB 1 1
11 26964 2 1 33 ALA H H -8.890 5.531 -14.121 1.00 . B B . 33 ALA H 1 1
11 26965 2 1 33 ALA HA H -8.963 4.680 -16.851 1.00 . B B . 33 ALA HA 1 1
11 26966 2 1 33 ALA HB1 H -6.568 5.237 -16.864 1.00 . B B . 33 ALA HB1 1 1
11 26967 2 1 33 ALA HB2 H -6.561 5.317 -15.097 1.00 . B B . 33 ALA HB2 1 1
11 26968 2 1 33 ALA HB3 H -7.499 6.484 -16.032 1.00 . B B . 33 ALA HB3 1 1
11 26969 2 1 33 ALA N N -9.252 4.905 -14.790 1.00 . B B . 33 ALA N 1 1
11 26970 2 1 33 ALA O O -7.705 2.412 -16.924 1.00 . B B . 33 ALA O 1 1
11 26971 2 1 34 THR C C -8.701 0.160 -14.276 1.00 . B B . 34 THR C 1 1
11 26972 2 1 34 THR CA C -7.455 1.062 -14.428 1.00 . B B . 34 THR CA 1 1
11 26973 2 1 34 THR CB C -6.565 0.917 -13.149 1.00 . B B . 34 THR CB 1 1
11 26974 2 1 34 THR CG2 C -5.239 1.687 -13.280 1.00 . B B . 34 THR CG2 1 1
11 26975 2 1 34 THR H H -8.010 3.051 -13.887 1.00 . B B . 34 THR H 1 1
11 26976 2 1 34 THR HA H -6.881 0.710 -15.282 1.00 . B B . 34 THR HA 1 1
11 26977 2 1 34 THR HB H -6.337 -0.137 -13.000 1.00 . B B . 34 THR HB 1 1
11 26978 2 1 34 THR HG1 H -6.858 2.186 -11.648 1.00 . B B . 34 THR HG1 1 1
11 26979 2 1 34 THR HG21 H -4.653 1.552 -12.380 1.00 . B B . 34 THR HG21 1 1
11 26980 2 1 34 THR HG22 H -5.439 2.743 -13.417 1.00 . B B . 34 THR HG22 1 1
11 26981 2 1 34 THR HG23 H -4.679 1.315 -14.131 1.00 . B B . 34 THR HG23 1 1
11 26982 2 1 34 THR N N -7.830 2.485 -14.665 1.00 . B B . 34 THR N 1 1
11 26983 2 1 34 THR O O -8.586 -1.070 -14.345 1.00 . B B . 34 THR O 1 1
11 26984 2 1 34 THR OG1 O -7.285 1.394 -11.991 1.00 . B B . 34 THR OG1 1 1
11 26985 2 1 35 LYS C C -11.240 -0.788 -12.624 1.00 . B B . 35 LYS C 1 1
11 26986 2 1 35 LYS CA C -11.193 0.128 -13.896 1.00 . B B . 35 LYS CA 1 1
11 26987 2 1 35 LYS CB C -11.549 -0.631 -15.216 1.00 . B B . 35 LYS CB 1 1
11 26988 2 1 35 LYS CD C -13.309 -1.824 -16.677 1.00 . B B . 35 LYS CD 1 1
11 26989 2 1 35 LYS CE C -12.453 -3.094 -16.871 1.00 . B B . 35 LYS CE 1 1
11 26990 2 1 35 LYS CG C -13.020 -1.091 -15.347 1.00 . B B . 35 LYS CG 1 1
11 26991 2 1 35 LYS H H -9.850 1.776 -13.956 1.00 . B B . 35 LYS H 1 1
11 26992 2 1 35 LYS HA H -11.921 0.919 -13.751 1.00 . B B . 35 LYS HA 1 1
11 26993 2 1 35 LYS HB2 H -11.330 0.021 -16.057 1.00 . B B . 35 LYS HB2 1 1
11 26994 2 1 35 LYS HB3 H -10.911 -1.504 -15.290 1.00 . B B . 35 LYS HB3 1 1
11 26995 2 1 35 LYS HD2 H -14.355 -2.111 -16.693 1.00 . B B . 35 LYS HD2 1 1
11 26996 2 1 35 LYS HD3 H -13.120 -1.145 -17.503 1.00 . B B . 35 LYS HD3 1 1
11 26997 2 1 35 LYS HE2 H -11.408 -2.816 -16.916 1.00 . B B . 35 LYS HE2 1 1
11 26998 2 1 35 LYS HE3 H -12.608 -3.763 -16.033 1.00 . B B . 35 LYS HE3 1 1
11 26999 2 1 35 LYS HG2 H -13.246 -1.760 -14.526 1.00 . B B . 35 LYS HG2 1 1
11 27000 2 1 35 LYS HG3 H -13.667 -0.221 -15.278 1.00 . B B . 35 LYS HG3 1 1
11 27001 2 1 35 LYS HZ1 H -12.169 -4.625 -18.258 1.00 . B B . 35 LYS HZ1 1 1
11 27002 2 1 35 LYS HZ2 H -12.701 -3.175 -18.938 1.00 . B B . 35 LYS HZ2 1 1
11 27003 2 1 35 LYS HZ3 H -13.784 -4.152 -18.081 1.00 . B B . 35 LYS HZ3 1 1
11 27004 2 1 35 LYS N N -9.874 0.801 -14.041 1.00 . B B . 35 LYS N 1 1
11 27005 2 1 35 LYS NZ N -12.801 -3.811 -18.123 1.00 . B B . 35 LYS NZ 1 1
11 27006 2 1 35 LYS O O -11.999 -1.767 -12.549 1.00 . B B . 35 LYS O 1 1
11 27007 2 1 36 LEU C C -11.689 -0.859 -9.496 1.00 . B B . 36 LEU C 1 1
11 27008 2 1 36 LEU CA C -10.395 -1.127 -10.309 1.00 . B B . 36 LEU CA 1 1
11 27009 2 1 36 LEU CB C -9.126 -0.722 -9.500 1.00 . B B . 36 LEU CB 1 1
11 27010 2 1 36 LEU CD1 C -6.563 -0.692 -9.261 1.00 . B B . 36 LEU CD1 1 1
11 27011 2 1 36 LEU CD2 C -7.736 -2.784 -10.147 1.00 . B B . 36 LEU CD2 1 1
11 27012 2 1 36 LEU CG C -7.762 -1.237 -10.072 1.00 . B B . 36 LEU CG 1 1
11 27013 2 1 36 LEU H H -9.872 0.375 -11.747 1.00 . B B . 36 LEU H 1 1
11 27014 2 1 36 LEU HA H -10.339 -2.192 -10.528 1.00 . B B . 36 LEU HA 1 1
11 27015 2 1 36 LEU HB2 H -9.089 0.362 -9.455 1.00 . B B . 36 LEU HB2 1 1
11 27016 2 1 36 LEU HB3 H -9.229 -1.098 -8.485 1.00 . B B . 36 LEU HB3 1 1
11 27017 2 1 36 LEU HD11 H -6.631 -1.019 -8.229 1.00 . B B . 36 LEU HD11 1 1
11 27018 2 1 36 LEU HD12 H -6.566 0.388 -9.294 1.00 . B B . 36 LEU HD12 1 1
11 27019 2 1 36 LEU HD13 H -5.638 -1.055 -9.691 1.00 . B B . 36 LEU HD13 1 1
11 27020 2 1 36 LEU HD21 H -7.857 -3.206 -9.155 1.00 . B B . 36 LEU HD21 1 1
11 27021 2 1 36 LEU HD22 H -6.793 -3.116 -10.563 1.00 . B B . 36 LEU HD22 1 1
11 27022 2 1 36 LEU HD23 H -8.540 -3.129 -10.783 1.00 . B B . 36 LEU HD23 1 1
11 27023 2 1 36 LEU HG H -7.650 -0.865 -11.085 1.00 . B B . 36 LEU HG 1 1
11 27024 2 1 36 LEU N N -10.436 -0.416 -11.608 1.00 . B B . 36 LEU N 1 1
11 27025 2 1 36 LEU O O -12.188 0.269 -9.461 1.00 . B B . 36 LEU O 1 1
11 27026 2 1 37 LYS C C -13.115 -1.375 -6.607 1.00 . B B . 37 LYS C 1 1
11 27027 2 1 37 LYS CA C -13.455 -1.845 -8.044 1.00 . B B . 37 LYS CA 1 1
11 27028 2 1 37 LYS CB C -14.149 -3.232 -8.009 1.00 . B B . 37 LYS CB 1 1
11 27029 2 1 37 LYS CD C -15.279 -5.139 -9.331 1.00 . B B . 37 LYS CD 1 1
11 27030 2 1 37 LYS CE C -14.442 -6.264 -8.698 1.00 . B B . 37 LYS CE 1 1
11 27031 2 1 37 LYS CG C -14.531 -3.786 -9.403 1.00 . B B . 37 LYS CG 1 1
11 27032 2 1 37 LYS H H -11.806 -2.793 -8.996 1.00 . B B . 37 LYS H 1 1
11 27033 2 1 37 LYS HA H -14.134 -1.125 -8.500 1.00 . B B . 37 LYS HA 1 1
11 27034 2 1 37 LYS HB2 H -13.479 -3.943 -7.532 1.00 . B B . 37 LYS HB2 1 1
11 27035 2 1 37 LYS HB3 H -15.055 -3.157 -7.412 1.00 . B B . 37 LYS HB3 1 1
11 27036 2 1 37 LYS HD2 H -16.180 -5.008 -8.741 1.00 . B B . 37 LYS HD2 1 1
11 27037 2 1 37 LYS HD3 H -15.560 -5.433 -10.338 1.00 . B B . 37 LYS HD3 1 1
11 27038 2 1 37 LYS HE2 H -13.557 -6.436 -9.296 1.00 . B B . 37 LYS HE2 1 1
11 27039 2 1 37 LYS HE3 H -14.145 -5.965 -7.700 1.00 . B B . 37 LYS HE3 1 1
11 27040 2 1 37 LYS HG2 H -15.169 -3.065 -9.899 1.00 . B B . 37 LYS HG2 1 1
11 27041 2 1 37 LYS HG3 H -13.622 -3.914 -9.989 1.00 . B B . 37 LYS HG3 1 1
11 27042 2 1 37 LYS HZ1 H -15.454 -7.876 -9.553 1.00 . B B . 37 LYS HZ1 1 1
11 27043 2 1 37 LYS HZ2 H -16.071 -7.391 -8.054 1.00 . B B . 37 LYS HZ2 1 1
11 27044 2 1 37 LYS HZ3 H -14.623 -8.258 -8.129 1.00 . B B . 37 LYS HZ3 1 1
11 27045 2 1 37 LYS N N -12.235 -1.921 -8.878 1.00 . B B . 37 LYS N 1 1
11 27046 2 1 37 LYS NZ N -15.201 -7.535 -8.603 1.00 . B B . 37 LYS NZ 1 1
11 27047 2 1 37 LYS O O -13.731 -0.440 -6.079 1.00 . B B . 37 LYS O 1 1
11 27048 2 1 38 ALA C C -10.392 -0.807 -4.667 1.00 . B B . 38 ALA C 1 1
11 27049 2 1 38 ALA CA C -11.645 -1.714 -4.623 1.00 . B B . 38 ALA CA 1 1
11 27050 2 1 38 ALA CB C -11.349 -3.009 -3.843 1.00 . B B . 38 ALA CB 1 1
11 27051 2 1 38 ALA H H -11.668 -2.752 -6.481 1.00 . B B . 38 ALA H 1 1
11 27052 2 1 38 ALA HA H -12.445 -1.189 -4.100 1.00 . B B . 38 ALA HA 1 1
11 27053 2 1 38 ALA HB1 H -10.545 -3.553 -4.324 1.00 . B B . 38 ALA HB1 1 1
11 27054 2 1 38 ALA HB2 H -12.233 -3.633 -3.818 1.00 . B B . 38 ALA HB2 1 1
11 27055 2 1 38 ALA HB3 H -11.058 -2.767 -2.826 1.00 . B B . 38 ALA HB3 1 1
11 27056 2 1 38 ALA N N -12.114 -2.033 -5.992 1.00 . B B . 38 ALA N 1 1
11 27057 2 1 38 ALA O O -9.464 -1.048 -5.450 1.00 . B B . 38 ALA O 1 1
11 27058 2 1 39 ASP C C -8.004 0.509 -3.103 1.00 . B B . 39 ASP C 1 1
11 27059 2 1 39 ASP CA C -9.255 1.199 -3.673 1.00 . B B . 39 ASP CA 1 1
11 27060 2 1 39 ASP CB C -9.660 2.389 -2.767 1.00 . B B . 39 ASP CB 1 1
11 27061 2 1 39 ASP CG C -10.906 3.117 -3.280 1.00 . B B . 39 ASP CG 1 1
11 27062 2 1 39 ASP H H -11.187 0.389 -3.265 1.00 . B B . 39 ASP H 1 1
11 27063 2 1 39 ASP HA H -9.012 1.581 -4.658 1.00 . B B . 39 ASP HA 1 1
11 27064 2 1 39 ASP HB2 H -9.856 2.021 -1.763 1.00 . B B . 39 ASP HB2 1 1
11 27065 2 1 39 ASP HB3 H -8.832 3.097 -2.718 1.00 . B B . 39 ASP HB3 1 1
11 27066 2 1 39 ASP N N -10.391 0.244 -3.821 1.00 . B B . 39 ASP N 1 1
11 27067 2 1 39 ASP O O -6.892 1.000 -3.264 1.00 . B B . 39 ASP O 1 1
11 27068 2 1 39 ASP OD1 O -12.031 2.645 -2.994 1.00 . B B . 39 ASP OD1 1 1
11 27069 2 1 39 ASP OD2 O -10.774 4.123 -4.014 1.00 . B B . 39 ASP OD2 1 1
11 27070 2 1 40 LYS C C -6.194 -2.006 -2.840 1.00 . B B . 40 LYS C 1 1
11 27071 2 1 40 LYS CA C -7.157 -1.426 -1.774 1.00 . B B . 40 LYS CA 1 1
11 27072 2 1 40 LYS CB C -7.791 -2.557 -0.925 1.00 . B B . 40 LYS CB 1 1
11 27073 2 1 40 LYS CD C -8.442 -1.018 1.045 1.00 . B B . 40 LYS CD 1 1
11 27074 2 1 40 LYS CE C -9.605 -0.498 1.911 1.00 . B B . 40 LYS CE 1 1
11 27075 2 1 40 LYS CG C -8.914 -2.074 0.018 1.00 . B B . 40 LYS CG 1 1
11 27076 2 1 40 LYS H H -9.158 -0.890 -2.267 1.00 . B B . 40 LYS H 1 1
11 27077 2 1 40 LYS HA H -6.589 -0.775 -1.114 1.00 . B B . 40 LYS HA 1 1
11 27078 2 1 40 LYS HB2 H -8.210 -3.307 -1.590 1.00 . B B . 40 LYS HB2 1 1
11 27079 2 1 40 LYS HB3 H -7.015 -3.025 -0.322 1.00 . B B . 40 LYS HB3 1 1
11 27080 2 1 40 LYS HD2 H -7.693 -1.465 1.694 1.00 . B B . 40 LYS HD2 1 1
11 27081 2 1 40 LYS HD3 H -8.000 -0.178 0.515 1.00 . B B . 40 LYS HD3 1 1
11 27082 2 1 40 LYS HE2 H -9.215 0.180 2.657 1.00 . B B . 40 LYS HE2 1 1
11 27083 2 1 40 LYS HE3 H -10.303 0.038 1.280 1.00 . B B . 40 LYS HE3 1 1
11 27084 2 1 40 LYS HG2 H -9.703 -1.633 -0.588 1.00 . B B . 40 LYS HG2 1 1
11 27085 2 1 40 LYS HG3 H -9.318 -2.930 0.550 1.00 . B B . 40 LYS HG3 1 1
11 27086 2 1 40 LYS HZ1 H -9.655 -2.219 3.100 1.00 . B B . 40 LYS HZ1 1 1
11 27087 2 1 40 LYS HZ2 H -10.846 -2.177 1.907 1.00 . B B . 40 LYS HZ2 1 1
11 27088 2 1 40 LYS HZ3 H -11.001 -1.211 3.293 1.00 . B B . 40 LYS HZ3 1 1
11 27089 2 1 40 LYS N N -8.227 -0.606 -2.390 1.00 . B B . 40 LYS N 1 1
11 27090 2 1 40 LYS NZ N -10.326 -1.603 2.601 1.00 . B B . 40 LYS NZ 1 1
11 27091 2 1 40 LYS O O -4.993 -2.097 -2.607 1.00 . B B . 40 LYS O 1 1
11 27092 2 1 41 ASP C C -5.029 -1.646 -5.699 1.00 . B B . 41 ASP C 1 1
11 27093 2 1 41 ASP CA C -5.932 -2.794 -5.189 1.00 . B B . 41 ASP CA 1 1
11 27094 2 1 41 ASP CB C -6.858 -3.296 -6.322 1.00 . B B . 41 ASP CB 1 1
11 27095 2 1 41 ASP CG C -7.600 -4.581 -5.940 1.00 . B B . 41 ASP CG 1 1
11 27096 2 1 41 ASP H H -7.711 -2.293 -4.122 1.00 . B B . 41 ASP H 1 1
11 27097 2 1 41 ASP HA H -5.295 -3.616 -4.864 1.00 . B B . 41 ASP HA 1 1
11 27098 2 1 41 ASP HB2 H -7.587 -2.525 -6.555 1.00 . B B . 41 ASP HB2 1 1
11 27099 2 1 41 ASP HB3 H -6.265 -3.486 -7.218 1.00 . B B . 41 ASP HB3 1 1
11 27100 2 1 41 ASP N N -6.739 -2.357 -4.022 1.00 . B B . 41 ASP N 1 1
11 27101 2 1 41 ASP O O -3.879 -1.874 -6.098 1.00 . B B . 41 ASP O 1 1
11 27102 2 1 41 ASP OD1 O -8.676 -4.497 -5.317 1.00 . B B . 41 ASP OD1 1 1
11 27103 2 1 41 ASP OD2 O -7.100 -5.681 -6.250 1.00 . B B . 41 ASP OD2 1 1
11 27104 2 1 42 PHE C C -3.664 1.048 -4.958 1.00 . B B . 42 PHE C 1 1
11 27105 2 1 42 PHE CA C -4.809 0.807 -5.980 1.00 . B B . 42 PHE CA 1 1
11 27106 2 1 42 PHE CB C -5.747 2.049 -6.064 1.00 . B B . 42 PHE CB 1 1
11 27107 2 1 42 PHE CD1 C -4.331 3.729 -7.340 1.00 . B B . 42 PHE CD1 1 1
11 27108 2 1 42 PHE CD2 C -4.895 4.242 -5.070 1.00 . B B . 42 PHE CD2 1 1
11 27109 2 1 42 PHE CE1 C -3.613 4.901 -7.420 1.00 . B B . 42 PHE CE1 1 1
11 27110 2 1 42 PHE CE2 C -4.166 5.412 -5.155 1.00 . B B . 42 PHE CE2 1 1
11 27111 2 1 42 PHE CG C -4.992 3.376 -6.165 1.00 . B B . 42 PHE CG 1 1
11 27112 2 1 42 PHE CZ C -3.528 5.741 -6.332 1.00 . B B . 42 PHE CZ 1 1
11 27113 2 1 42 PHE H H -6.512 -0.324 -5.403 1.00 . B B . 42 PHE H 1 1
11 27114 2 1 42 PHE HA H -4.363 0.654 -6.963 1.00 . B B . 42 PHE HA 1 1
11 27115 2 1 42 PHE HB2 H -6.383 1.956 -6.940 1.00 . B B . 42 PHE HB2 1 1
11 27116 2 1 42 PHE HB3 H -6.377 2.079 -5.183 1.00 . B B . 42 PHE HB3 1 1
11 27117 2 1 42 PHE HD1 H -4.387 3.077 -8.204 1.00 . B B . 42 PHE HD1 1 1
11 27118 2 1 42 PHE HD2 H -5.396 3.989 -4.145 1.00 . B B . 42 PHE HD2 1 1
11 27119 2 1 42 PHE HE1 H -3.111 5.162 -8.342 1.00 . B B . 42 PHE HE1 1 1
11 27120 2 1 42 PHE HE2 H -4.101 6.071 -4.300 1.00 . B B . 42 PHE HE2 1 1
11 27121 2 1 42 PHE HZ H -2.959 6.660 -6.402 1.00 . B B . 42 PHE HZ 1 1
11 27122 2 1 42 PHE N N -5.570 -0.411 -5.659 1.00 . B B . 42 PHE N 1 1
11 27123 2 1 42 PHE O O -2.556 1.371 -5.355 1.00 . B B . 42 PHE O 1 1
11 27124 2 1 43 PHE C C -1.787 0.123 -2.624 1.00 . B B . 43 PHE C 1 1
11 27125 2 1 43 PHE CA C -2.958 1.146 -2.568 1.00 . B B . 43 PHE CA 1 1
11 27126 2 1 43 PHE CB C -3.642 1.102 -1.171 1.00 . B B . 43 PHE CB 1 1
11 27127 2 1 43 PHE CD1 C -4.597 3.467 -1.356 1.00 . B B . 43 PHE CD1 1 1
11 27128 2 1 43 PHE CD2 C -5.967 1.779 -0.353 1.00 . B B . 43 PHE CD2 1 1
11 27129 2 1 43 PHE CE1 C -5.602 4.399 -1.154 1.00 . B B . 43 PHE CE1 1 1
11 27130 2 1 43 PHE CE2 C -6.970 2.709 -0.155 1.00 . B B . 43 PHE CE2 1 1
11 27131 2 1 43 PHE CG C -4.760 2.136 -0.961 1.00 . B B . 43 PHE CG 1 1
11 27132 2 1 43 PHE CZ C -6.788 4.019 -0.555 1.00 . B B . 43 PHE CZ 1 1
11 27133 2 1 43 PHE H H -4.866 0.636 -3.400 1.00 . B B . 43 PHE H 1 1
11 27134 2 1 43 PHE HA H -2.549 2.144 -2.721 1.00 . B B . 43 PHE HA 1 1
11 27135 2 1 43 PHE HB2 H -4.065 0.114 -1.023 1.00 . B B . 43 PHE HB2 1 1
11 27136 2 1 43 PHE HB3 H -2.893 1.275 -0.405 1.00 . B B . 43 PHE HB3 1 1
11 27137 2 1 43 PHE HD1 H -3.674 3.773 -1.833 1.00 . B B . 43 PHE HD1 1 1
11 27138 2 1 43 PHE HD2 H -6.123 0.754 -0.044 1.00 . B B . 43 PHE HD2 1 1
11 27139 2 1 43 PHE HE1 H -5.459 5.425 -1.465 1.00 . B B . 43 PHE HE1 1 1
11 27140 2 1 43 PHE HE2 H -7.901 2.407 0.311 1.00 . B B . 43 PHE HE2 1 1
11 27141 2 1 43 PHE HZ H -7.573 4.748 -0.397 1.00 . B B . 43 PHE HZ 1 1
11 27142 2 1 43 PHE N N -3.957 0.905 -3.649 1.00 . B B . 43 PHE N 1 1
11 27143 2 1 43 PHE O O -0.631 0.474 -2.371 1.00 . B B . 43 PHE O 1 1
11 27144 2 1 44 LEU C C -0.226 -2.007 -4.362 1.00 . B B . 44 LEU C 1 1
11 27145 2 1 44 LEU CA C -1.150 -2.246 -3.138 1.00 . B B . 44 LEU CA 1 1
11 27146 2 1 44 LEU CB C -1.927 -3.600 -3.269 1.00 . B B . 44 LEU CB 1 1
11 27147 2 1 44 LEU CD1 C -2.746 -3.367 -0.800 1.00 . B B . 44 LEU CD1 1 1
11 27148 2 1 44 LEU CD2 C -3.432 -5.387 -2.191 1.00 . B B . 44 LEU CD2 1 1
11 27149 2 1 44 LEU CG C -2.324 -4.337 -1.928 1.00 . B B . 44 LEU CG 1 1
11 27150 2 1 44 LEU H H -3.072 -1.324 -3.121 1.00 . B B . 44 LEU H 1 1
11 27151 2 1 44 LEU HA H -0.535 -2.279 -2.242 1.00 . B B . 44 LEU HA 1 1
11 27152 2 1 44 LEU HB2 H -2.836 -3.402 -3.829 1.00 . B B . 44 LEU HB2 1 1
11 27153 2 1 44 LEU HB3 H -1.329 -4.290 -3.856 1.00 . B B . 44 LEU HB3 1 1
11 27154 2 1 44 LEU HD11 H -1.919 -2.713 -0.559 1.00 . B B . 44 LEU HD11 1 1
11 27155 2 1 44 LEU HD12 H -3.019 -3.928 0.083 1.00 . B B . 44 LEU HD12 1 1
11 27156 2 1 44 LEU HD13 H -3.590 -2.771 -1.121 1.00 . B B . 44 LEU HD13 1 1
11 27157 2 1 44 LEU HD21 H -4.326 -4.901 -2.565 1.00 . B B . 44 LEU HD21 1 1
11 27158 2 1 44 LEU HD22 H -3.667 -5.906 -1.270 1.00 . B B . 44 LEU HD22 1 1
11 27159 2 1 44 LEU HD23 H -3.084 -6.107 -2.920 1.00 . B B . 44 LEU HD23 1 1
11 27160 2 1 44 LEU HG H -1.456 -4.873 -1.565 1.00 . B B . 44 LEU HG 1 1
11 27161 2 1 44 LEU N N -2.123 -1.133 -2.970 1.00 . B B . 44 LEU N 1 1
11 27162 2 1 44 LEU O O 1.000 -2.168 -4.269 1.00 . B B . 44 LEU O 1 1
11 27163 2 1 45 GLY C C 0.789 -0.049 -6.613 1.00 . B B . 45 GLY C 1 1
11 27164 2 1 45 GLY CA C -0.087 -1.307 -6.731 1.00 . B B . 45 GLY CA 1 1
11 27165 2 1 45 GLY H H -1.812 -1.513 -5.496 1.00 . B B . 45 GLY H 1 1
11 27166 2 1 45 GLY HA2 H 0.535 -2.162 -6.983 1.00 . B B . 45 GLY HA2 1 1
11 27167 2 1 45 GLY HA3 H -0.796 -1.155 -7.529 1.00 . B B . 45 GLY HA3 1 1
11 27168 2 1 45 GLY N N -0.836 -1.608 -5.498 1.00 . B B . 45 GLY N 1 1
11 27169 2 1 45 GLY O O 1.952 -0.061 -7.003 1.00 . B B . 45 GLY O 1 1
11 27170 2 1 46 LEU C C 2.093 2.124 -4.772 1.00 . B B . 46 LEU C 1 1
11 27171 2 1 46 LEU CA C 0.931 2.311 -5.781 1.00 . B B . 46 LEU CA 1 1
11 27172 2 1 46 LEU CB C -0.062 3.382 -5.245 1.00 . B B . 46 LEU CB 1 1
11 27173 2 1 46 LEU CD1 C 1.104 5.460 -6.205 1.00 . B B . 46 LEU CD1 1 1
11 27174 2 1 46 LEU CD2 C -0.470 5.705 -4.204 1.00 . B B . 46 LEU CD2 1 1
11 27175 2 1 46 LEU CG C 0.547 4.793 -4.931 1.00 . B B . 46 LEU CG 1 1
11 27176 2 1 46 LEU H H -0.703 0.944 -5.737 1.00 . B B . 46 LEU H 1 1
11 27177 2 1 46 LEU HA H 1.341 2.650 -6.729 1.00 . B B . 46 LEU HA 1 1
11 27178 2 1 46 LEU HB2 H -0.852 3.504 -5.981 1.00 . B B . 46 LEU HB2 1 1
11 27179 2 1 46 LEU HB3 H -0.511 2.995 -4.336 1.00 . B B . 46 LEU HB3 1 1
11 27180 2 1 46 LEU HD11 H 1.878 4.834 -6.636 1.00 . B B . 46 LEU HD11 1 1
11 27181 2 1 46 LEU HD12 H 1.530 6.423 -5.955 1.00 . B B . 46 LEU HD12 1 1
11 27182 2 1 46 LEU HD13 H 0.312 5.596 -6.930 1.00 . B B . 46 LEU HD13 1 1
11 27183 2 1 46 LEU HD21 H -1.335 5.872 -4.835 1.00 . B B . 46 LEU HD21 1 1
11 27184 2 1 46 LEU HD22 H -0.008 6.655 -3.972 1.00 . B B . 46 LEU HD22 1 1
11 27185 2 1 46 LEU HD23 H -0.786 5.232 -3.283 1.00 . B B . 46 LEU HD23 1 1
11 27186 2 1 46 LEU HG H 1.388 4.657 -4.260 1.00 . B B . 46 LEU HG 1 1
11 27187 2 1 46 LEU N N 0.220 1.024 -6.030 1.00 . B B . 46 LEU N 1 1
11 27188 2 1 46 LEU O O 3.119 2.804 -4.858 1.00 . B B . 46 LEU O 1 1
11 27189 2 1 47 GLY C C 4.201 0.235 -3.538 1.00 . B B . 47 GLY C 1 1
11 27190 2 1 47 GLY CA C 2.947 0.807 -2.863 1.00 . B B . 47 GLY CA 1 1
11 27191 2 1 47 GLY H H 1.044 0.721 -3.816 1.00 . B B . 47 GLY H 1 1
11 27192 2 1 47 GLY HA2 H 3.216 1.683 -2.282 1.00 . B B . 47 GLY HA2 1 1
11 27193 2 1 47 GLY HA3 H 2.544 0.057 -2.198 1.00 . B B . 47 GLY HA3 1 1
11 27194 2 1 47 GLY N N 1.906 1.183 -3.836 1.00 . B B . 47 GLY N 1 1
11 27195 2 1 47 GLY O O 5.323 0.405 -3.047 1.00 . B B . 47 GLY O 1 1
11 27196 2 1 48 TRP C C 5.760 0.167 -6.337 1.00 . B B . 48 TRP C 1 1
11 27197 2 1 48 TRP CA C 5.067 -0.970 -5.533 1.00 . B B . 48 TRP CA 1 1
11 27198 2 1 48 TRP CB C 4.512 -2.060 -6.490 1.00 . B B . 48 TRP CB 1 1
11 27199 2 1 48 TRP CD1 C 6.484 -2.897 -7.942 1.00 . B B . 48 TRP CD1 1 1
11 27200 2 1 48 TRP CD2 C 5.799 -4.321 -6.363 1.00 . B B . 48 TRP CD2 1 1
11 27201 2 1 48 TRP CE2 C 6.885 -4.895 -7.043 1.00 . B B . 48 TRP CE2 1 1
11 27202 2 1 48 TRP CE3 C 5.192 -5.029 -5.329 1.00 . B B . 48 TRP CE3 1 1
11 27203 2 1 48 TRP CG C 5.560 -3.044 -6.943 1.00 . B B . 48 TRP CG 1 1
11 27204 2 1 48 TRP CH2 C 6.768 -6.823 -5.687 1.00 . B B . 48 TRP CH2 1 1
11 27205 2 1 48 TRP CZ2 C 7.386 -6.148 -6.711 1.00 . B B . 48 TRP CZ2 1 1
11 27206 2 1 48 TRP CZ3 C 5.679 -6.268 -5.001 1.00 . B B . 48 TRP CZ3 1 1
11 27207 2 1 48 TRP H H 3.064 -0.581 -4.969 1.00 . B B . 48 TRP H 1 1
11 27208 2 1 48 TRP HA H 5.806 -1.422 -4.872 1.00 . B B . 48 TRP HA 1 1
11 27209 2 1 48 TRP HB2 H 3.734 -2.616 -5.982 1.00 . B B . 48 TRP HB2 1 1
11 27210 2 1 48 TRP HB3 H 4.084 -1.591 -7.370 1.00 . B B . 48 TRP HB3 1 1
11 27211 2 1 48 TRP HD1 H 6.563 -2.026 -8.578 1.00 . B B . 48 TRP HD1 1 1
11 27212 2 1 48 TRP HE1 H 8.036 -4.133 -8.624 1.00 . B B . 48 TRP HE1 1 1
11 27213 2 1 48 TRP HE3 H 4.350 -4.617 -4.790 1.00 . B B . 48 TRP HE3 1 1
11 27214 2 1 48 TRP HH2 H 7.112 -7.808 -5.391 1.00 . B B . 48 TRP HH2 1 1
11 27215 2 1 48 TRP HZ2 H 8.234 -6.576 -7.224 1.00 . B B . 48 TRP HZ2 1 1
11 27216 2 1 48 TRP HZ3 H 5.219 -6.832 -4.200 1.00 . B B . 48 TRP HZ3 1 1
11 27217 2 1 48 TRP N N 3.986 -0.437 -4.686 1.00 . B B . 48 TRP N 1 1
11 27218 2 1 48 TRP NE1 N 7.291 -4.002 -7.998 1.00 . B B . 48 TRP NE1 1 1
11 27219 2 1 48 TRP O O 6.941 0.085 -6.649 1.00 . B B . 48 TRP O 1 1
11 27220 2 1 49 LEU C C 6.453 3.250 -6.340 1.00 . B B . 49 LEU C 1 1
11 27221 2 1 49 LEU CA C 5.556 2.444 -7.328 1.00 . B B . 49 LEU CA 1 1
11 27222 2 1 49 LEU CB C 4.391 3.327 -7.873 1.00 . B B . 49 LEU CB 1 1
11 27223 2 1 49 LEU CD1 C 3.435 1.438 -9.324 1.00 . B B . 49 LEU CD1 1 1
11 27224 2 1 49 LEU CD2 C 2.485 3.753 -9.534 1.00 . B B . 49 LEU CD2 1 1
11 27225 2 1 49 LEU CG C 3.756 2.922 -9.251 1.00 . B B . 49 LEU CG 1 1
11 27226 2 1 49 LEU H H 4.036 1.164 -6.526 1.00 . B B . 49 LEU H 1 1
11 27227 2 1 49 LEU HA H 6.171 2.125 -8.164 1.00 . B B . 49 LEU HA 1 1
11 27228 2 1 49 LEU HB2 H 3.603 3.335 -7.127 1.00 . B B . 49 LEU HB2 1 1
11 27229 2 1 49 LEU HB3 H 4.754 4.344 -7.972 1.00 . B B . 49 LEU HB3 1 1
11 27230 2 1 49 LEU HD11 H 2.727 1.174 -8.544 1.00 . B B . 49 LEU HD11 1 1
11 27231 2 1 49 LEU HD12 H 4.343 0.860 -9.189 1.00 . B B . 49 LEU HD12 1 1
11 27232 2 1 49 LEU HD13 H 3.010 1.199 -10.288 1.00 . B B . 49 LEU HD13 1 1
11 27233 2 1 49 LEU HD21 H 1.738 3.551 -8.770 1.00 . B B . 49 LEU HD21 1 1
11 27234 2 1 49 LEU HD22 H 2.085 3.490 -10.505 1.00 . B B . 49 LEU HD22 1 1
11 27235 2 1 49 LEU HD23 H 2.726 4.807 -9.526 1.00 . B B . 49 LEU HD23 1 1
11 27236 2 1 49 LEU HG H 4.467 3.130 -10.042 1.00 . B B . 49 LEU HG 1 1
11 27237 2 1 49 LEU N N 5.003 1.216 -6.683 1.00 . B B . 49 LEU N 1 1
11 27238 2 1 49 LEU O O 7.432 3.887 -6.753 1.00 . B B . 49 LEU O 1 1
11 27239 2 1 50 LEU C C 8.160 2.895 -3.677 1.00 . B B . 50 LEU C 1 1
11 27240 2 1 50 LEU CA C 6.914 3.773 -3.930 1.00 . B B . 50 LEU CA 1 1
11 27241 2 1 50 LEU CB C 6.063 3.867 -2.634 1.00 . B B . 50 LEU CB 1 1
11 27242 2 1 50 LEU CD1 C 3.968 4.712 -1.425 1.00 . B B . 50 LEU CD1 1 1
11 27243 2 1 50 LEU CD2 C 5.259 6.272 -2.981 1.00 . B B . 50 LEU CD2 1 1
11 27244 2 1 50 LEU CG C 4.824 4.815 -2.704 1.00 . B B . 50 LEU CG 1 1
11 27245 2 1 50 LEU H H 5.228 2.805 -4.815 1.00 . B B . 50 LEU H 1 1
11 27246 2 1 50 LEU HA H 7.237 4.770 -4.217 1.00 . B B . 50 LEU HA 1 1
11 27247 2 1 50 LEU HB2 H 5.711 2.869 -2.388 1.00 . B B . 50 LEU HB2 1 1
11 27248 2 1 50 LEU HB3 H 6.705 4.208 -1.824 1.00 . B B . 50 LEU HB3 1 1
11 27249 2 1 50 LEU HD11 H 3.636 3.690 -1.294 1.00 . B B . 50 LEU HD11 1 1
11 27250 2 1 50 LEU HD12 H 3.101 5.353 -1.516 1.00 . B B . 50 LEU HD12 1 1
11 27251 2 1 50 LEU HD13 H 4.548 5.015 -0.559 1.00 . B B . 50 LEU HD13 1 1
11 27252 2 1 50 LEU HD21 H 5.927 6.616 -2.198 1.00 . B B . 50 LEU HD21 1 1
11 27253 2 1 50 LEU HD22 H 4.391 6.911 -3.014 1.00 . B B . 50 LEU HD22 1 1
11 27254 2 1 50 LEU HD23 H 5.770 6.322 -3.933 1.00 . B B . 50 LEU HD23 1 1
11 27255 2 1 50 LEU HG H 4.194 4.503 -3.530 1.00 . B B . 50 LEU HG 1 1
11 27256 2 1 50 LEU N N 6.088 3.215 -5.039 1.00 . B B . 50 LEU N 1 1
11 27257 2 1 50 LEU O O 9.234 3.397 -3.333 1.00 . B B . 50 LEU O 1 1
11 27258 2 1 51 ARG C C 10.149 0.879 -4.847 1.00 . B B . 51 ARG C 1 1
11 27259 2 1 51 ARG CA C 9.059 0.569 -3.807 1.00 . B B . 51 ARG CA 1 1
11 27260 2 1 51 ARG CB C 8.447 -0.841 -4.048 1.00 . B B . 51 ARG CB 1 1
11 27261 2 1 51 ARG CD C 8.787 -3.351 -4.411 1.00 . B B . 51 ARG CD 1 1
11 27262 2 1 51 ARG CG C 9.449 -1.975 -4.323 1.00 . B B . 51 ARG CG 1 1
11 27263 2 1 51 ARG CZ C 10.069 -5.435 -4.047 1.00 . B B . 51 ARG CZ 1 1
11 27264 2 1 51 ARG H H 7.056 1.253 -3.977 1.00 . B B . 51 ARG H 1 1
11 27265 2 1 51 ARG HA H 9.499 0.591 -2.815 1.00 . B B . 51 ARG HA 1 1
11 27266 2 1 51 ARG HB2 H 7.865 -1.110 -3.173 1.00 . B B . 51 ARG HB2 1 1
11 27267 2 1 51 ARG HB3 H 7.770 -0.780 -4.892 1.00 . B B . 51 ARG HB3 1 1
11 27268 2 1 51 ARG HD2 H 8.331 -3.590 -3.451 1.00 . B B . 51 ARG HD2 1 1
11 27269 2 1 51 ARG HD3 H 8.016 -3.325 -5.172 1.00 . B B . 51 ARG HD3 1 1
11 27270 2 1 51 ARG HE H 10.249 -4.260 -5.612 1.00 . B B . 51 ARG HE 1 1
11 27271 2 1 51 ARG HG2 H 9.947 -1.780 -5.266 1.00 . B B . 51 ARG HG2 1 1
11 27272 2 1 51 ARG HG3 H 10.187 -1.990 -3.530 1.00 . B B . 51 ARG HG3 1 1
11 27273 2 1 51 ARG HH11 H 8.724 -5.095 -2.617 1.00 . B B . 51 ARG HH11 1 1
11 27274 2 1 51 ARG HH12 H 9.709 -6.493 -2.402 1.00 . B B . 51 ARG HH12 1 1
11 27275 2 1 51 ARG HH21 H 11.487 -6.048 -5.301 1.00 . B B . 51 ARG HH21 1 1
11 27276 2 1 51 ARG HH22 H 11.259 -7.019 -3.886 1.00 . B B . 51 ARG HH22 1 1
11 27277 2 1 51 ARG N N 7.973 1.573 -3.839 1.00 . B B . 51 ARG N 1 1
11 27278 2 1 51 ARG NE N 9.767 -4.387 -4.772 1.00 . B B . 51 ARG NE 1 1
11 27279 2 1 51 ARG NH1 N 9.448 -5.697 -2.938 1.00 . B B . 51 ARG NH1 1 1
11 27280 2 1 51 ARG NH2 N 11.005 -6.235 -4.446 1.00 . B B . 51 ARG NH2 1 1
11 27281 2 1 51 ARG O O 11.341 0.896 -4.524 1.00 . B B . 51 ARG O 1 1
11 27282 2 1 52 GLU C C 11.156 2.923 -7.123 1.00 . B B . 52 GLU C 1 1
11 27283 2 1 52 GLU CA C 10.640 1.464 -7.197 1.00 . B B . 52 GLU CA 1 1
11 27284 2 1 52 GLU CB C 9.928 1.221 -8.559 1.00 . B B . 52 GLU CB 1 1
11 27285 2 1 52 GLU CD C 10.289 -1.347 -8.591 1.00 . B B . 52 GLU CD 1 1
11 27286 2 1 52 GLU CG C 9.295 -0.180 -8.734 1.00 . B B . 52 GLU CG 1 1
11 27287 2 1 52 GLU H H 8.757 1.150 -6.265 1.00 . B B . 52 GLU H 1 1
11 27288 2 1 52 GLU HA H 11.492 0.795 -7.127 1.00 . B B . 52 GLU HA 1 1
11 27289 2 1 52 GLU HB2 H 9.140 1.960 -8.678 1.00 . B B . 52 GLU HB2 1 1
11 27290 2 1 52 GLU HB3 H 10.651 1.366 -9.360 1.00 . B B . 52 GLU HB3 1 1
11 27291 2 1 52 GLU HG2 H 8.508 -0.295 -7.998 1.00 . B B . 52 GLU HG2 1 1
11 27292 2 1 52 GLU HG3 H 8.843 -0.233 -9.721 1.00 . B B . 52 GLU HG3 1 1
11 27293 2 1 52 GLU N N 9.722 1.154 -6.088 1.00 . B B . 52 GLU N 1 1
11 27294 2 1 52 GLU O O 12.148 3.250 -7.783 1.00 . B B . 52 GLU O 1 1
11 27295 2 1 52 GLU OE1 O 11.099 -1.562 -9.514 1.00 . B B . 52 GLU OE1 1 1
11 27296 2 1 52 GLU OE2 O 10.255 -2.066 -7.567 1.00 . B B . 52 GLU OE2 1 1
11 27297 2 1 53 ASP C C 10.474 5.900 -7.680 1.00 . B B . 53 ASP C 1 1
11 27298 2 1 53 ASP CA C 10.686 5.260 -6.281 1.00 . B B . 53 ASP CA 1 1
11 27299 2 1 53 ASP CB C 12.095 5.596 -5.667 1.00 . B B . 53 ASP CB 1 1
11 27300 2 1 53 ASP CG C 12.007 6.134 -4.228 1.00 . B B . 53 ASP CG 1 1
11 27301 2 1 53 ASP H H 9.726 3.425 -5.785 1.00 . B B . 53 ASP H 1 1
11 27302 2 1 53 ASP HA H 9.912 5.658 -5.632 1.00 . B B . 53 ASP HA 1 1
11 27303 2 1 53 ASP HB2 H 12.702 4.696 -5.658 1.00 . B B . 53 ASP HB2 1 1
11 27304 2 1 53 ASP HB3 H 12.601 6.335 -6.284 1.00 . B B . 53 ASP HB3 1 1
11 27305 2 1 53 ASP N N 10.448 3.787 -6.336 1.00 . B B . 53 ASP N 1 1
11 27306 2 1 53 ASP O O 11.025 6.956 -8.003 1.00 . B B . 53 ASP O 1 1
11 27307 2 1 53 ASP OD1 O 11.892 5.330 -3.276 1.00 . B B . 53 ASP OD1 1 1
11 27308 2 1 53 ASP OD2 O 12.011 7.378 -4.044 1.00 . B B . 53 ASP OD2 1 1
11 27309 2 1 54 LYS C C 8.221 6.658 -10.007 1.00 . B B . 54 LYS C 1 1
11 27310 2 1 54 LYS CA C 9.343 5.591 -9.876 1.00 . B B . 54 LYS CA 1 1
11 27311 2 1 54 LYS CB C 9.001 4.268 -10.621 1.00 . B B . 54 LYS CB 1 1
11 27312 2 1 54 LYS CD C 8.855 2.960 -12.845 1.00 . B B . 54 LYS CD 1 1
11 27313 2 1 54 LYS CE C 7.742 2.047 -12.276 1.00 . B B . 54 LYS CE 1 1
11 27314 2 1 54 LYS CG C 8.928 4.353 -12.162 1.00 . B B . 54 LYS CG 1 1
11 27315 2 1 54 LYS H H 9.113 4.496 -8.076 1.00 . B B . 54 LYS H 1 1
11 27316 2 1 54 LYS HA H 10.257 6.002 -10.297 1.00 . B B . 54 LYS HA 1 1
11 27317 2 1 54 LYS HB2 H 9.759 3.532 -10.368 1.00 . B B . 54 LYS HB2 1 1
11 27318 2 1 54 LYS HB3 H 8.044 3.903 -10.255 1.00 . B B . 54 LYS HB3 1 1
11 27319 2 1 54 LYS HD2 H 8.674 3.103 -13.905 1.00 . B B . 54 LYS HD2 1 1
11 27320 2 1 54 LYS HD3 H 9.811 2.463 -12.718 1.00 . B B . 54 LYS HD3 1 1
11 27321 2 1 54 LYS HE2 H 7.996 1.767 -11.264 1.00 . B B . 54 LYS HE2 1 1
11 27322 2 1 54 LYS HE3 H 6.803 2.584 -12.271 1.00 . B B . 54 LYS HE3 1 1
11 27323 2 1 54 LYS HG2 H 8.048 4.926 -12.438 1.00 . B B . 54 LYS HG2 1 1
11 27324 2 1 54 LYS HG3 H 9.810 4.874 -12.525 1.00 . B B . 54 LYS HG3 1 1
11 27325 2 1 54 LYS HZ1 H 8.478 0.309 -13.167 1.00 . B B . 54 LYS HZ1 1 1
11 27326 2 1 54 LYS HZ2 H 7.212 1.036 -14.023 1.00 . B B . 54 LYS HZ2 1 1
11 27327 2 1 54 LYS HZ3 H 6.889 0.177 -12.602 1.00 . B B . 54 LYS HZ3 1 1
11 27328 2 1 54 LYS N N 9.603 5.253 -8.465 1.00 . B B . 54 LYS N 1 1
11 27329 2 1 54 LYS NZ N 7.570 0.808 -13.074 1.00 . B B . 54 LYS NZ 1 1
11 27330 2 1 54 LYS O O 7.951 7.164 -11.106 1.00 . B B . 54 LYS O 1 1
11 27331 2 1 55 VAL C C 6.772 9.063 -7.625 1.00 . B B . 55 VAL C 1 1
11 27332 2 1 55 VAL CA C 6.548 8.091 -8.811 1.00 . B B . 55 VAL CA 1 1
11 27333 2 1 55 VAL CB C 5.079 7.530 -8.714 1.00 . B B . 55 VAL CB 1 1
11 27334 2 1 55 VAL CG1 C 4.738 6.619 -9.910 1.00 . B B . 55 VAL CG1 1 1
11 27335 2 1 55 VAL CG2 C 4.834 6.814 -7.356 1.00 . B B . 55 VAL CG2 1 1
11 27336 2 1 55 VAL H H 7.817 6.557 -8.029 1.00 . B B . 55 VAL H 1 1
11 27337 2 1 55 VAL HA H 6.623 8.667 -9.735 1.00 . B B . 55 VAL HA 1 1
11 27338 2 1 55 VAL HB H 4.398 8.382 -8.760 1.00 . B B . 55 VAL HB 1 1
11 27339 2 1 55 VAL HG11 H 4.854 7.167 -10.836 1.00 . B B . 55 VAL HG11 1 1
11 27340 2 1 55 VAL HG12 H 3.714 6.273 -9.831 1.00 . B B . 55 VAL HG12 1 1
11 27341 2 1 55 VAL HG13 H 5.401 5.761 -9.916 1.00 . B B . 55 VAL HG13 1 1
11 27342 2 1 55 VAL HG21 H 3.814 6.446 -7.312 1.00 . B B . 55 VAL HG21 1 1
11 27343 2 1 55 VAL HG22 H 4.994 7.506 -6.539 1.00 . B B . 55 VAL HG22 1 1
11 27344 2 1 55 VAL HG23 H 5.517 5.979 -7.255 1.00 . B B . 55 VAL HG23 1 1
11 27345 2 1 55 VAL N N 7.579 7.016 -8.863 1.00 . B B . 55 VAL N 1 1
11 27346 2 1 55 VAL O O 7.505 8.767 -6.678 1.00 . B B . 55 VAL O 1 1
11 27347 2 1 56 VAL C C 4.557 11.235 -6.093 1.00 . B B . 56 VAL C 1 1
11 27348 2 1 56 VAL CA C 5.999 11.241 -6.656 1.00 . B B . 56 VAL CA 1 1
11 27349 2 1 56 VAL CB C 6.318 12.688 -7.209 1.00 . B B . 56 VAL CB 1 1
11 27350 2 1 56 VAL CG1 C 6.330 13.751 -6.074 1.00 . B B . 56 VAL CG1 1 1
11 27351 2 1 56 VAL CG2 C 7.642 12.702 -8.007 1.00 . B B . 56 VAL CG2 1 1
11 27352 2 1 56 VAL H H 5.720 10.442 -8.574 1.00 . B B . 56 VAL H 1 1
11 27353 2 1 56 VAL HA H 6.697 11.006 -5.872 1.00 . B B . 56 VAL HA 1 1
11 27354 2 1 56 VAL HB H 5.522 12.959 -7.902 1.00 . B B . 56 VAL HB 1 1
11 27355 2 1 56 VAL HG11 H 6.505 14.734 -6.495 1.00 . B B . 56 VAL HG11 1 1
11 27356 2 1 56 VAL HG12 H 7.118 13.524 -5.367 1.00 . B B . 56 VAL HG12 1 1
11 27357 2 1 56 VAL HG13 H 5.377 13.748 -5.555 1.00 . B B . 56 VAL HG13 1 1
11 27358 2 1 56 VAL HG21 H 7.825 13.695 -8.403 1.00 . B B . 56 VAL HG21 1 1
11 27359 2 1 56 VAL HG22 H 7.581 11.999 -8.831 1.00 . B B . 56 VAL HG22 1 1
11 27360 2 1 56 VAL HG23 H 8.463 12.420 -7.359 1.00 . B B . 56 VAL HG23 1 1
11 27361 2 1 56 VAL N N 6.123 10.231 -7.726 1.00 . B B . 56 VAL N 1 1
11 27362 2 1 56 VAL O O 3.601 11.358 -6.859 1.00 . B B . 56 VAL O 1 1
11 27363 2 1 57 THR C C 2.872 12.514 -3.375 1.00 . B B . 57 THR C 1 1
11 27364 2 1 57 THR CA C 3.077 11.162 -4.100 1.00 . B B . 57 THR CA 1 1
11 27365 2 1 57 THR CB C 2.872 9.977 -3.099 1.00 . B B . 57 THR CB 1 1
11 27366 2 1 57 THR CG2 C 2.616 8.646 -3.836 1.00 . B B . 57 THR CG2 1 1
11 27367 2 1 57 THR H H 5.197 10.964 -4.207 1.00 . B B . 57 THR H 1 1
11 27368 2 1 57 THR HA H 2.309 11.077 -4.875 1.00 . B B . 57 THR HA 1 1
11 27369 2 1 57 THR HB H 2.000 10.188 -2.482 1.00 . B B . 57 THR HB 1 1
11 27370 2 1 57 THR HG1 H 3.764 9.349 -1.446 1.00 . B B . 57 THR HG1 1 1
11 27371 2 1 57 THR HG21 H 2.482 7.850 -3.112 1.00 . B B . 57 THR HG21 1 1
11 27372 2 1 57 THR HG22 H 3.460 8.409 -4.470 1.00 . B B . 57 THR HG22 1 1
11 27373 2 1 57 THR HG23 H 1.723 8.727 -4.446 1.00 . B B . 57 THR HG23 1 1
11 27374 2 1 57 THR N N 4.403 11.099 -4.764 1.00 . B B . 57 THR N 1 1
11 27375 2 1 57 THR O O 3.767 13.018 -2.683 1.00 . B B . 57 THR O 1 1
11 27376 2 1 57 THR OG1 O 4.015 9.847 -2.228 1.00 . B B . 57 THR OG1 1 1
11 27377 2 1 58 SER C C -0.256 14.353 -2.674 1.00 . B B . 58 SER C 1 1
11 27378 2 1 58 SER CA C 1.251 14.392 -3.030 1.00 . B B . 58 SER CA 1 1
11 27379 2 1 58 SER CB C 1.530 15.479 -4.102 1.00 . B B . 58 SER CB 1 1
11 27380 2 1 58 SER H H 0.998 12.554 -4.048 1.00 . B B . 58 SER H 1 1
11 27381 2 1 58 SER HA H 1.819 14.610 -2.130 1.00 . B B . 58 SER HA 1 1
11 27382 2 1 58 SER HB2 H 2.588 15.489 -4.333 1.00 . B B . 58 SER HB2 1 1
11 27383 2 1 58 SER HB3 H 0.975 15.249 -5.006 1.00 . B B . 58 SER HB3 1 1
11 27384 2 1 58 SER HG H 1.432 17.426 -4.314 1.00 . B B . 58 SER HG 1 1
11 27385 2 1 58 SER N N 1.662 13.067 -3.545 1.00 . B B . 58 SER N 1 1
11 27386 2 1 58 SER O O -0.945 13.375 -2.982 1.00 . B B . 58 SER O 1 1
11 27387 2 1 58 SER OG O 1.156 16.774 -3.657 1.00 . B B . 58 SER OG 1 1
11 27388 2 1 59 GLU C C -2.919 16.696 -2.233 1.00 . B B . 59 GLU C 1 1
11 27389 2 1 59 GLU CA C -2.197 15.475 -1.602 1.00 . B B . 59 GLU CA 1 1
11 27390 2 1 59 GLU CB C -2.296 15.534 -0.052 1.00 . B B . 59 GLU CB 1 1
11 27391 2 1 59 GLU CD C -3.808 15.661 2.022 1.00 . B B . 59 GLU CD 1 1
11 27392 2 1 59 GLU CG C -3.737 15.507 0.493 1.00 . B B . 59 GLU CG 1 1
11 27393 2 1 59 GLU H H -0.172 16.143 -1.768 1.00 . B B . 59 GLU H 1 1
11 27394 2 1 59 GLU HA H -2.697 14.566 -1.941 1.00 . B B . 59 GLU HA 1 1
11 27395 2 1 59 GLU HB2 H -1.758 14.688 0.366 1.00 . B B . 59 GLU HB2 1 1
11 27396 2 1 59 GLU HB3 H -1.818 16.448 0.295 1.00 . B B . 59 GLU HB3 1 1
11 27397 2 1 59 GLU HG2 H -4.299 16.318 0.037 1.00 . B B . 59 GLU HG2 1 1
11 27398 2 1 59 GLU HG3 H -4.199 14.564 0.206 1.00 . B B . 59 GLU HG3 1 1
11 27399 2 1 59 GLU N N -0.769 15.405 -2.011 1.00 . B B . 59 GLU N 1 1
11 27400 2 1 59 GLU O O -2.502 17.843 -2.044 1.00 . B B . 59 GLU O 1 1
11 27401 2 1 59 GLU OE1 O -3.629 16.796 2.516 1.00 . B B . 59 GLU OE1 1 1
11 27402 2 1 59 GLU OE2 O -4.024 14.656 2.733 1.00 . B B . 59 GLU OE2 1 1
11 27403 2 1 60 VAL C C -6.288 17.337 -2.692 1.00 . B B . 60 VAL C 1 1
11 27404 2 1 60 VAL CA C -4.951 17.467 -3.460 1.00 . B B . 60 VAL CA 1 1
11 27405 2 1 60 VAL CB C -5.177 17.365 -5.028 1.00 . B B . 60 VAL CB 1 1
11 27406 2 1 60 VAL CG1 C -6.449 18.126 -5.511 1.00 . B B . 60 VAL CG1 1 1
11 27407 2 1 60 VAL CG2 C -3.923 17.884 -5.779 1.00 . B B . 60 VAL CG2 1 1
11 27408 2 1 60 VAL H H -4.180 15.499 -3.229 1.00 . B B . 60 VAL H 1 1
11 27409 2 1 60 VAL HA H -4.522 18.449 -3.248 1.00 . B B . 60 VAL HA 1 1
11 27410 2 1 60 VAL HB H -5.303 16.315 -5.277 1.00 . B B . 60 VAL HB 1 1
11 27411 2 1 60 VAL HG11 H -7.332 17.696 -5.049 1.00 . B B . 60 VAL HG11 1 1
11 27412 2 1 60 VAL HG12 H -6.541 18.048 -6.586 1.00 . B B . 60 VAL HG12 1 1
11 27413 2 1 60 VAL HG13 H -6.379 19.170 -5.233 1.00 . B B . 60 VAL HG13 1 1
11 27414 2 1 60 VAL HG21 H -3.049 17.325 -5.465 1.00 . B B . 60 VAL HG21 1 1
11 27415 2 1 60 VAL HG22 H -3.775 18.933 -5.554 1.00 . B B . 60 VAL HG22 1 1
11 27416 2 1 60 VAL HG23 H -4.059 17.764 -6.848 1.00 . B B . 60 VAL HG23 1 1
11 27417 2 1 60 VAL N N -4.003 16.430 -2.988 1.00 . B B . 60 VAL N 1 1
11 27418 2 1 60 VAL O O -7.047 16.384 -2.901 1.00 . B B . 60 VAL O 1 1
11 27419 2 1 61 GLU C C -8.231 17.206 -0.245 1.00 . B B . 61 GLU C 1 1
11 27420 2 1 61 GLU CA C -7.801 18.480 -1.031 1.00 . B B . 61 GLU CA 1 1
11 27421 2 1 61 GLU CB C -8.921 18.973 -1.991 1.00 . B B . 61 GLU CB 1 1
11 27422 2 1 61 GLU CD C -9.757 20.794 -3.587 1.00 . B B . 61 GLU CD 1 1
11 27423 2 1 61 GLU CG C -8.556 20.226 -2.817 1.00 . B B . 61 GLU CG 1 1
11 27424 2 1 61 GLU H H -5.809 18.954 -1.606 1.00 . B B . 61 GLU H 1 1
11 27425 2 1 61 GLU HA H -7.622 19.261 -0.304 1.00 . B B . 61 GLU HA 1 1
11 27426 2 1 61 GLU HB2 H -9.161 18.176 -2.687 1.00 . B B . 61 GLU HB2 1 1
11 27427 2 1 61 GLU HB3 H -9.804 19.198 -1.403 1.00 . B B . 61 GLU HB3 1 1
11 27428 2 1 61 GLU HG2 H -8.161 20.988 -2.154 1.00 . B B . 61 GLU HG2 1 1
11 27429 2 1 61 GLU HG3 H -7.778 19.957 -3.526 1.00 . B B . 61 GLU HG3 1 1
11 27430 2 1 61 GLU N N -6.529 18.310 -1.784 1.00 . B B . 61 GLU N 1 1
11 27431 2 1 61 GLU O O -9.423 16.895 -0.145 1.00 . B B . 61 GLU O 1 1
11 27432 2 1 61 GLU OE1 O -10.006 20.367 -4.736 1.00 . B B . 61 GLU OE1 1 1
11 27433 2 1 61 GLU OE2 O -10.465 21.666 -3.040 1.00 . B B . 61 GLU OE2 1 1
11 27434 2 1 62 GLY C C -7.295 13.976 0.208 1.00 . B B . 62 GLY C 1 1
11 27435 2 1 62 GLY CA C -7.487 15.238 1.069 1.00 . B B . 62 GLY CA 1 1
11 27436 2 1 62 GLY H H -6.338 16.882 0.347 1.00 . B B . 62 GLY H 1 1
11 27437 2 1 62 GLY HA2 H -6.796 15.188 1.898 1.00 . B B . 62 GLY HA2 1 1
11 27438 2 1 62 GLY HA3 H -8.494 15.235 1.471 1.00 . B B . 62 GLY HA3 1 1
11 27439 2 1 62 GLY N N -7.246 16.509 0.352 1.00 . B B . 62 GLY N 1 1
11 27440 2 1 62 GLY O O -7.015 12.896 0.736 1.00 . B B . 62 GLY O 1 1
11 27441 2 1 63 GLU C C -5.788 12.790 -2.444 1.00 . B B . 63 GLU C 1 1
11 27442 2 1 63 GLU CA C -7.277 12.980 -2.078 1.00 . B B . 63 GLU CA 1 1
11 27443 2 1 63 GLU CB C -8.134 13.192 -3.364 1.00 . B B . 63 GLU CB 1 1
11 27444 2 1 63 GLU CD C -10.338 13.754 -2.120 1.00 . B B . 63 GLU CD 1 1
11 27445 2 1 63 GLU CG C -9.642 12.894 -3.193 1.00 . B B . 63 GLU CG 1 1
11 27446 2 1 63 GLU H H -7.797 14.962 -1.458 1.00 . B B . 63 GLU H 1 1
11 27447 2 1 63 GLU HA H -7.620 12.070 -1.591 1.00 . B B . 63 GLU HA 1 1
11 27448 2 1 63 GLU HB2 H -8.024 14.220 -3.690 1.00 . B B . 63 GLU HB2 1 1
11 27449 2 1 63 GLU HB3 H -7.755 12.544 -4.149 1.00 . B B . 63 GLU HB3 1 1
11 27450 2 1 63 GLU HG2 H -10.138 13.065 -4.146 1.00 . B B . 63 GLU HG2 1 1
11 27451 2 1 63 GLU HG3 H -9.756 11.841 -2.936 1.00 . B B . 63 GLU HG3 1 1
11 27452 2 1 63 GLU N N -7.477 14.100 -1.117 1.00 . B B . 63 GLU N 1 1
11 27453 2 1 63 GLU O O -5.012 13.750 -2.475 1.00 . B B . 63 GLU O 1 1
11 27454 2 1 63 GLU OE1 O -10.619 14.942 -2.392 1.00 . B B . 63 GLU OE1 1 1
11 27455 2 1 63 GLU OE2 O -10.593 13.252 -0.999 1.00 . B B . 63 GLU OE2 1 1
11 27456 2 1 64 ILE C C -3.749 11.540 -4.588 1.00 . B B . 64 ILE C 1 1
11 27457 2 1 64 ILE CA C -4.028 11.166 -3.108 1.00 . B B . 64 ILE CA 1 1
11 27458 2 1 64 ILE CB C -3.784 9.624 -2.881 1.00 . B B . 64 ILE CB 1 1
11 27459 2 1 64 ILE CD1 C -3.815 7.760 -1.059 1.00 . B B . 64 ILE CD1 1 1
11 27460 2 1 64 ILE CG1 C -3.974 9.247 -1.375 1.00 . B B . 64 ILE CG1 1 1
11 27461 2 1 64 ILE CG2 C -2.396 9.173 -3.404 1.00 . B B . 64 ILE CG2 1 1
11 27462 2 1 64 ILE H H -6.090 10.825 -2.701 1.00 . B B . 64 ILE H 1 1
11 27463 2 1 64 ILE HA H -3.343 11.717 -2.467 1.00 . B B . 64 ILE HA 1 1
11 27464 2 1 64 ILE HB H -4.533 9.091 -3.460 1.00 . B B . 64 ILE HB 1 1
11 27465 2 1 64 ILE HD11 H -2.818 7.434 -1.321 1.00 . B B . 64 ILE HD11 1 1
11 27466 2 1 64 ILE HD12 H -4.541 7.186 -1.620 1.00 . B B . 64 ILE HD12 1 1
11 27467 2 1 64 ILE HD13 H -3.977 7.600 -0.003 1.00 . B B . 64 ILE HD13 1 1
11 27468 2 1 64 ILE HG12 H -3.248 9.780 -0.779 1.00 . B B . 64 ILE HG12 1 1
11 27469 2 1 64 ILE HG13 H -4.971 9.542 -1.058 1.00 . B B . 64 ILE HG13 1 1
11 27470 2 1 64 ILE HG21 H -2.266 8.112 -3.236 1.00 . B B . 64 ILE HG21 1 1
11 27471 2 1 64 ILE HG22 H -1.614 9.712 -2.887 1.00 . B B . 64 ILE HG22 1 1
11 27472 2 1 64 ILE HG23 H -2.321 9.375 -4.467 1.00 . B B . 64 ILE HG23 1 1
11 27473 2 1 64 ILE N N -5.411 11.535 -2.732 1.00 . B B . 64 ILE N 1 1
11 27474 2 1 64 ILE O O -4.254 10.889 -5.500 1.00 . B B . 64 ILE O 1 1
11 27475 2 1 65 PHE C C -1.092 12.432 -6.419 1.00 . B B . 65 PHE C 1 1
11 27476 2 1 65 PHE CA C -2.501 13.012 -6.156 1.00 . B B . 65 PHE CA 1 1
11 27477 2 1 65 PHE CB C -2.475 14.558 -6.284 1.00 . B B . 65 PHE CB 1 1
11 27478 2 1 65 PHE CD1 C -3.044 15.093 -8.702 1.00 . B B . 65 PHE CD1 1 1
11 27479 2 1 65 PHE CD2 C -0.792 15.472 -7.979 1.00 . B B . 65 PHE CD2 1 1
11 27480 2 1 65 PHE CE1 C -2.708 15.530 -9.966 1.00 . B B . 65 PHE CE1 1 1
11 27481 2 1 65 PHE CE2 C -0.457 15.905 -9.247 1.00 . B B . 65 PHE CE2 1 1
11 27482 2 1 65 PHE CG C -2.095 15.059 -7.682 1.00 . B B . 65 PHE CG 1 1
11 27483 2 1 65 PHE CZ C -1.415 15.932 -10.241 1.00 . B B . 65 PHE CZ 1 1
11 27484 2 1 65 PHE H H -2.690 13.152 -4.042 1.00 . B B . 65 PHE H 1 1
11 27485 2 1 65 PHE HA H -3.196 12.611 -6.898 1.00 . B B . 65 PHE HA 1 1
11 27486 2 1 65 PHE HB2 H -3.458 14.947 -6.045 1.00 . B B . 65 PHE HB2 1 1
11 27487 2 1 65 PHE HB3 H -1.763 14.965 -5.571 1.00 . B B . 65 PHE HB3 1 1
11 27488 2 1 65 PHE HD1 H -4.063 14.781 -8.497 1.00 . B B . 65 PHE HD1 1 1
11 27489 2 1 65 PHE HD2 H -0.036 15.454 -7.202 1.00 . B B . 65 PHE HD2 1 1
11 27490 2 1 65 PHE HE1 H -3.459 15.551 -10.748 1.00 . B B . 65 PHE HE1 1 1
11 27491 2 1 65 PHE HE2 H 0.557 16.222 -9.462 1.00 . B B . 65 PHE HE2 1 1
11 27492 2 1 65 PHE HZ H -1.155 16.269 -11.236 1.00 . B B . 65 PHE HZ 1 1
11 27493 2 1 65 PHE N N -2.969 12.613 -4.810 1.00 . B B . 65 PHE N 1 1
11 27494 2 1 65 PHE O O -0.134 12.776 -5.730 1.00 . B B . 65 PHE O 1 1
11 27495 2 1 66 VAL C C 0.747 11.447 -9.213 1.00 . B B . 66 VAL C 1 1
11 27496 2 1 66 VAL CA C 0.325 10.952 -7.809 1.00 . B B . 66 VAL CA 1 1
11 27497 2 1 66 VAL CB C 0.227 9.379 -7.801 1.00 . B B . 66 VAL CB 1 1
11 27498 2 1 66 VAL CG1 C 1.618 8.721 -7.997 1.00 . B B . 66 VAL CG1 1 1
11 27499 2 1 66 VAL CG2 C -0.445 8.869 -6.505 1.00 . B B . 66 VAL CG2 1 1
11 27500 2 1 66 VAL H H -1.764 11.324 -7.934 1.00 . B B . 66 VAL H 1 1
11 27501 2 1 66 VAL HA H 1.085 11.253 -7.085 1.00 . B B . 66 VAL HA 1 1
11 27502 2 1 66 VAL HB H -0.402 9.076 -8.638 1.00 . B B . 66 VAL HB 1 1
11 27503 2 1 66 VAL HG11 H 1.518 7.642 -8.001 1.00 . B B . 66 VAL HG11 1 1
11 27504 2 1 66 VAL HG12 H 2.282 9.010 -7.190 1.00 . B B . 66 VAL HG12 1 1
11 27505 2 1 66 VAL HG13 H 2.050 9.040 -8.940 1.00 . B B . 66 VAL HG13 1 1
11 27506 2 1 66 VAL HG21 H 0.153 9.153 -5.646 1.00 . B B . 66 VAL HG21 1 1
11 27507 2 1 66 VAL HG22 H -0.534 7.790 -6.535 1.00 . B B . 66 VAL HG22 1 1
11 27508 2 1 66 VAL HG23 H -1.435 9.302 -6.410 1.00 . B B . 66 VAL HG23 1 1
11 27509 2 1 66 VAL N N -0.968 11.563 -7.423 1.00 . B B . 66 VAL N 1 1
11 27510 2 1 66 VAL O O -0.106 11.702 -10.059 1.00 . B B . 66 VAL O 1 1
11 27511 2 1 67 LYS C C 3.971 11.221 -10.982 1.00 . B B . 67 LYS C 1 1
11 27512 2 1 67 LYS CA C 2.627 11.943 -10.778 1.00 . B B . 67 LYS CA 1 1
11 27513 2 1 67 LYS CB C 2.785 13.486 -10.907 1.00 . B B . 67 LYS CB 1 1
11 27514 2 1 67 LYS CD C 3.755 15.686 -10.006 1.00 . B B . 67 LYS CD 1 1
11 27515 2 1 67 LYS CE C 4.861 16.341 -9.161 1.00 . B B . 67 LYS CE 1 1
11 27516 2 1 67 LYS CG C 3.798 14.140 -9.941 1.00 . B B . 67 LYS CG 1 1
11 27517 2 1 67 LYS H H 2.697 11.440 -8.700 1.00 . B B . 67 LYS H 1 1
11 27518 2 1 67 LYS HA H 1.932 11.593 -11.540 1.00 . B B . 67 LYS HA 1 1
11 27519 2 1 67 LYS HB2 H 3.088 13.722 -11.923 1.00 . B B . 67 LYS HB2 1 1
11 27520 2 1 67 LYS HB3 H 1.812 13.939 -10.731 1.00 . B B . 67 LYS HB3 1 1
11 27521 2 1 67 LYS HD2 H 3.872 16.001 -11.038 1.00 . B B . 67 LYS HD2 1 1
11 27522 2 1 67 LYS HD3 H 2.787 16.024 -9.642 1.00 . B B . 67 LYS HD3 1 1
11 27523 2 1 67 LYS HE2 H 4.691 17.409 -9.126 1.00 . B B . 67 LYS HE2 1 1
11 27524 2 1 67 LYS HE3 H 4.819 15.946 -8.153 1.00 . B B . 67 LYS HE3 1 1
11 27525 2 1 67 LYS HG2 H 3.568 13.825 -8.928 1.00 . B B . 67 LYS HG2 1 1
11 27526 2 1 67 LYS HG3 H 4.798 13.799 -10.201 1.00 . B B . 67 LYS HG3 1 1
11 27527 2 1 67 LYS HZ1 H 6.940 16.539 -9.110 1.00 . B B . 67 LYS HZ1 1 1
11 27528 2 1 67 LYS HZ2 H 6.301 16.489 -10.676 1.00 . B B . 67 LYS HZ2 1 1
11 27529 2 1 67 LYS HZ3 H 6.413 15.076 -9.765 1.00 . B B . 67 LYS HZ3 1 1
11 27530 2 1 67 LYS N N 2.068 11.585 -9.447 1.00 . B B . 67 LYS N 1 1
11 27531 2 1 67 LYS NZ N 6.222 16.094 -9.714 1.00 . B B . 67 LYS NZ 1 1
11 27532 2 1 67 LYS O O 4.641 10.917 -10.014 1.00 . B B . 67 LYS O 1 1
11 27533 2 1 68 LEU C C 6.877 11.001 -12.275 1.00 . B B . 68 LEU C 1 1
11 27534 2 1 68 LEU CA C 5.596 10.172 -12.531 1.00 . B B . 68 LEU CA 1 1
11 27535 2 1 68 LEU CB C 5.600 9.679 -14.003 1.00 . B B . 68 LEU CB 1 1
11 27536 2 1 68 LEU CD1 C 4.563 8.294 -15.887 1.00 . B B . 68 LEU CD1 1 1
11 27537 2 1 68 LEU CD2 C 4.178 7.623 -13.463 1.00 . B B . 68 LEU CD2 1 1
11 27538 2 1 68 LEU CG C 4.393 8.793 -14.439 1.00 . B B . 68 LEU CG 1 1
11 27539 2 1 68 LEU H H 3.797 11.239 -12.980 1.00 . B B . 68 LEU H 1 1
11 27540 2 1 68 LEU HA H 5.609 9.301 -11.876 1.00 . B B . 68 LEU HA 1 1
11 27541 2 1 68 LEU HB2 H 5.629 10.551 -14.651 1.00 . B B . 68 LEU HB2 1 1
11 27542 2 1 68 LEU HB3 H 6.512 9.108 -14.166 1.00 . B B . 68 LEU HB3 1 1
11 27543 2 1 68 LEU HD11 H 3.704 7.695 -16.168 1.00 . B B . 68 LEU HD11 1 1
11 27544 2 1 68 LEU HD12 H 5.458 7.691 -15.972 1.00 . B B . 68 LEU HD12 1 1
11 27545 2 1 68 LEU HD13 H 4.636 9.141 -16.558 1.00 . B B . 68 LEU HD13 1 1
11 27546 2 1 68 LEU HD21 H 3.355 7.007 -13.803 1.00 . B B . 68 LEU HD21 1 1
11 27547 2 1 68 LEU HD22 H 3.942 8.010 -12.481 1.00 . B B . 68 LEU HD22 1 1
11 27548 2 1 68 LEU HD23 H 5.076 7.019 -13.405 1.00 . B B . 68 LEU HD23 1 1
11 27549 2 1 68 LEU HG H 3.491 9.400 -14.418 1.00 . B B . 68 LEU HG 1 1
11 27550 2 1 68 LEU N N 4.355 10.935 -12.235 1.00 . B B . 68 LEU N 1 1
11 27551 2 1 68 LEU O O 6.891 12.218 -12.488 1.00 . B B . 68 LEU O 1 1
11 27552 2 1 69 VAL C C 9.807 11.036 -13.277 1.00 . B B . 69 VAL C 1 1
11 27553 2 1 69 VAL CA C 9.315 10.885 -11.812 1.00 . B B . 69 VAL CA 1 1
11 27554 2 1 69 VAL CB C 10.307 9.981 -10.975 1.00 . B B . 69 VAL CB 1 1
11 27555 2 1 69 VAL CG1 C 11.781 10.451 -11.100 1.00 . B B . 69 VAL CG1 1 1
11 27556 2 1 69 VAL CG2 C 9.884 9.936 -9.485 1.00 . B B . 69 VAL CG2 1 1
11 27557 2 1 69 VAL H H 7.818 9.406 -11.483 1.00 . B B . 69 VAL H 1 1
11 27558 2 1 69 VAL HA H 9.269 11.872 -11.351 1.00 . B B . 69 VAL HA 1 1
11 27559 2 1 69 VAL HB H 10.248 8.966 -11.369 1.00 . B B . 69 VAL HB 1 1
11 27560 2 1 69 VAL HG11 H 12.093 10.419 -12.136 1.00 . B B . 69 VAL HG11 1 1
11 27561 2 1 69 VAL HG12 H 12.425 9.803 -10.518 1.00 . B B . 69 VAL HG12 1 1
11 27562 2 1 69 VAL HG13 H 11.873 11.467 -10.732 1.00 . B B . 69 VAL HG13 1 1
11 27563 2 1 69 VAL HG21 H 9.932 10.932 -9.059 1.00 . B B . 69 VAL HG21 1 1
11 27564 2 1 69 VAL HG22 H 10.547 9.281 -8.933 1.00 . B B . 69 VAL HG22 1 1
11 27565 2 1 69 VAL HG23 H 8.870 9.562 -9.400 1.00 . B B . 69 VAL HG23 1 1
11 27566 2 1 69 VAL N N 7.948 10.320 -11.818 1.00 . B B . 69 VAL N 1 1
11 27567 2 1 69 VAL O O 9.610 10.118 -14.091 1.00 . B B . 69 VAL O 1 1
11 27568 2 1 70 LEU C C 11.755 11.506 -15.607 1.00 . B B . 70 LEU C 1 1
11 27569 2 1 70 LEU CA C 10.794 12.558 -14.987 1.00 . B B . 70 LEU CA 1 1
11 27570 2 1 70 LEU CB C 11.434 13.974 -15.016 1.00 . B B . 70 LEU CB 1 1
11 27571 2 1 70 LEU CD1 C 11.315 16.477 -14.457 1.00 . B B . 70 LEU CD1 1 1
11 27572 2 1 70 LEU CD2 C 9.183 15.223 -15.092 1.00 . B B . 70 LEU CD2 1 1
11 27573 2 1 70 LEU CG C 10.566 15.129 -14.406 1.00 . B B . 70 LEU CG 1 1
11 27574 2 1 70 LEU H H 10.627 12.830 -12.879 1.00 . B B . 70 LEU H 1 1
11 27575 2 1 70 LEU HA H 9.877 12.584 -15.574 1.00 . B B . 70 LEU HA 1 1
11 27576 2 1 70 LEU HB2 H 12.375 13.930 -14.470 1.00 . B B . 70 LEU HB2 1 1
11 27577 2 1 70 LEU HB3 H 11.655 14.225 -16.050 1.00 . B B . 70 LEU HB3 1 1
11 27578 2 1 70 LEU HD11 H 10.701 17.252 -14.011 1.00 . B B . 70 LEU HD11 1 1
11 27579 2 1 70 LEU HD12 H 11.535 16.744 -15.483 1.00 . B B . 70 LEU HD12 1 1
11 27580 2 1 70 LEU HD13 H 12.241 16.397 -13.902 1.00 . B B . 70 LEU HD13 1 1
11 27581 2 1 70 LEU HD21 H 8.609 16.024 -14.645 1.00 . B B . 70 LEU HD21 1 1
11 27582 2 1 70 LEU HD22 H 8.649 14.292 -14.957 1.00 . B B . 70 LEU HD22 1 1
11 27583 2 1 70 LEU HD23 H 9.306 15.416 -16.151 1.00 . B B . 70 LEU HD23 1 1
11 27584 2 1 70 LEU HG H 10.390 14.908 -13.358 1.00 . B B . 70 LEU HG 1 1
11 27585 2 1 70 LEU N N 10.416 12.198 -13.600 1.00 . B B . 70 LEU N 1 1
11 27586 2 1 70 LEU O O 12.915 11.401 -15.208 1.00 . B B . 70 LEU O 1 1
11 27587 2 1 71 GLU C C 12.843 10.094 -18.411 1.00 . B B . 71 GLU C 1 1
11 27588 2 1 71 GLU CA C 11.968 9.605 -17.225 1.00 . B B . 71 GLU CA 1 1
11 27589 2 1 71 GLU CB C 10.950 8.500 -17.676 1.00 . B B . 71 GLU CB 1 1
11 27590 2 1 71 GLU CD C 9.951 9.641 -19.812 1.00 . B B . 71 GLU CD 1 1
11 27591 2 1 71 GLU CG C 9.676 8.991 -18.435 1.00 . B B . 71 GLU CG 1 1
11 27592 2 1 71 GLU H H 10.303 10.883 -16.834 1.00 . B B . 71 GLU H 1 1
11 27593 2 1 71 GLU HA H 12.637 9.169 -16.489 1.00 . B B . 71 GLU HA 1 1
11 27594 2 1 71 GLU HB2 H 11.467 7.793 -18.314 1.00 . B B . 71 GLU HB2 1 1
11 27595 2 1 71 GLU HB3 H 10.618 7.968 -16.790 1.00 . B B . 71 GLU HB3 1 1
11 27596 2 1 71 GLU HG2 H 9.011 8.144 -18.584 1.00 . B B . 71 GLU HG2 1 1
11 27597 2 1 71 GLU HG3 H 9.161 9.711 -17.805 1.00 . B B . 71 GLU HG3 1 1
11 27598 2 1 71 GLU N N 11.229 10.715 -16.562 1.00 . B B . 71 GLU N 1 1
11 27599 2 1 71 GLU O O 13.520 9.281 -19.054 1.00 . B B . 71 GLU O 1 1
11 27600 2 1 71 GLU OE1 O 10.145 8.902 -20.801 1.00 . B B . 71 GLU OE1 1 1
11 27601 2 1 71 GLU OE2 O 9.968 10.895 -19.910 1.00 . B B . 71 GLU OE2 1 1
11 27602 2 1 72 HIS C C 15.023 11.816 -19.808 1.00 . B B . 72 HIS C 1 1
11 27603 2 1 72 HIS CA C 13.488 12.059 -19.836 1.00 . B B . 72 HIS CA 1 1
11 27604 2 1 72 HIS CB C 13.150 13.580 -19.862 1.00 . B B . 72 HIS CB 1 1
11 27605 2 1 72 HIS CD2 C 14.761 15.038 -21.307 1.00 . B B . 72 HIS CD2 1 1
11 27606 2 1 72 HIS CE1 C 13.604 15.028 -23.161 1.00 . B B . 72 HIS CE1 1 1
11 27607 2 1 72 HIS CG C 13.640 14.309 -21.086 1.00 . B B . 72 HIS CG 1 1
11 27608 2 1 72 HIS H H 12.287 11.991 -18.085 1.00 . B B . 72 HIS H 1 1
11 27609 2 1 72 HIS HA H 13.085 11.603 -20.739 1.00 . B B . 72 HIS HA 1 1
11 27610 2 1 72 HIS HB2 H 12.073 13.709 -19.823 1.00 . B B . 72 HIS HB2 1 1
11 27611 2 1 72 HIS HB3 H 13.587 14.059 -18.990 1.00 . B B . 72 HIS HB3 1 1
11 27612 2 1 72 HIS HD1 H 12.068 13.903 -22.427 1.00 . B B . 72 HIS HD1 1 1
11 27613 2 1 72 HIS HD2 H 15.546 15.241 -20.591 1.00 . B B . 72 HIS HD2 1 1
11 27614 2 1 72 HIS HE1 H 13.290 15.210 -24.178 1.00 . B B . 72 HIS HE1 1 1
11 27615 2 1 72 HIS HE2 H 15.256 16.208 -22.975 1.00 . B B . 72 HIS HE2 1 1
11 27616 2 1 72 HIS N N 12.808 11.421 -18.683 1.00 . B B . 72 HIS N 1 1
11 27617 2 1 72 HIS ND1 N 12.940 14.329 -22.268 1.00 . B B . 72 HIS ND1 1 1
11 27618 2 1 72 HIS NE2 N 14.711 15.473 -22.608 1.00 . B B . 72 HIS NE2 1 1
11 27619 2 1 72 HIS O O 15.768 12.588 -19.189 1.00 . B B . 72 HIS O 1 1
11 27620 2 1 73 HIS C C 17.370 9.842 -19.061 1.00 . B B . 73 HIS C 1 1
11 27621 2 1 73 HIS CA C 16.873 10.236 -20.486 1.00 . B B . 73 HIS CA 1 1
11 27622 2 1 73 HIS CB C 17.806 11.273 -21.181 1.00 . B B . 73 HIS CB 1 1
11 27623 2 1 73 HIS CD2 C 16.542 12.280 -23.234 1.00 . B B . 73 HIS CD2 1 1
11 27624 2 1 73 HIS CE1 C 17.585 11.193 -24.821 1.00 . B B . 73 HIS CE1 1 1
11 27625 2 1 73 HIS CG C 17.473 11.491 -22.638 1.00 . B B . 73 HIS CG 1 1
11 27626 2 1 73 HIS H H 14.795 10.190 -20.969 1.00 . B B . 73 HIS H 1 1
11 27627 2 1 73 HIS HA H 16.872 9.328 -21.082 1.00 . B B . 73 HIS HA 1 1
11 27628 2 1 73 HIS HB2 H 17.716 12.221 -20.670 1.00 . B B . 73 HIS HB2 1 1
11 27629 2 1 73 HIS HB3 H 18.837 10.936 -21.119 1.00 . B B . 73 HIS HB3 1 1
11 27630 2 1 73 HIS HD1 H 18.845 10.187 -23.572 1.00 . B B . 73 HIS HD1 1 1
11 27631 2 1 73 HIS HD2 H 15.843 12.936 -22.736 1.00 . B B . 73 HIS HD2 1 1
11 27632 2 1 73 HIS HE1 H 17.884 10.830 -25.796 1.00 . B B . 73 HIS HE1 1 1
11 27633 2 1 73 HIS HE2 H 16.043 12.457 -25.268 1.00 . B B . 73 HIS HE2 1 1
11 27634 2 1 73 HIS N N 15.461 10.714 -20.471 1.00 . B B . 73 HIS N 1 1
11 27635 2 1 73 HIS ND1 N 18.108 10.827 -23.670 1.00 . B B . 73 HIS ND1 1 1
11 27636 2 1 73 HIS NE2 N 16.636 12.070 -24.585 1.00 . B B . 73 HIS NE2 1 1
11 27637 2 1 73 HIS O O 18.537 10.050 -18.702 1.00 . B B . 73 HIS O 1 1
11 27638 2 1 74 HIS C C 16.600 7.118 -16.940 1.00 . B B . 74 HIS C 1 1
11 27639 2 1 74 HIS CA C 16.762 8.662 -16.935 1.00 . B B . 74 HIS CA 1 1
11 27640 2 1 74 HIS CB C 15.842 9.296 -15.853 1.00 . B B . 74 HIS CB 1 1
11 27641 2 1 74 HIS CD2 C 15.811 11.887 -16.157 1.00 . B B . 74 HIS CD2 1 1
11 27642 2 1 74 HIS CE1 C 16.970 12.424 -14.388 1.00 . B B . 74 HIS CE1 1 1
11 27643 2 1 74 HIS CG C 16.153 10.734 -15.533 1.00 . B B . 74 HIS CG 1 1
11 27644 2 1 74 HIS H H 15.536 9.164 -18.604 1.00 . B B . 74 HIS H 1 1
11 27645 2 1 74 HIS HA H 17.799 8.887 -16.691 1.00 . B B . 74 HIS HA 1 1
11 27646 2 1 74 HIS HB2 H 14.813 9.249 -16.187 1.00 . B B . 74 HIS HB2 1 1
11 27647 2 1 74 HIS HB3 H 15.932 8.731 -14.932 1.00 . B B . 74 HIS HB3 1 1
11 27648 2 1 74 HIS HD1 H 17.278 10.506 -13.769 1.00 . B B . 74 HIS HD1 1 1
11 27649 2 1 74 HIS HD2 H 15.236 11.973 -17.068 1.00 . B B . 74 HIS HD2 1 1
11 27650 2 1 74 HIS HE1 H 17.482 12.996 -13.628 1.00 . B B . 74 HIS HE1 1 1
11 27651 2 1 74 HIS HE2 H 16.077 13.867 -15.519 1.00 . B B . 74 HIS HE2 1 1
11 27652 2 1 74 HIS N N 16.456 9.236 -18.273 1.00 . B B . 74 HIS N 1 1
11 27653 2 1 74 HIS ND1 N 16.881 11.115 -14.429 1.00 . B B . 74 HIS ND1 1 1
11 27654 2 1 74 HIS NE2 N 16.332 12.921 -15.423 1.00 . B B . 74 HIS NE2 1 1
11 27655 2 1 74 HIS O O 16.580 6.487 -15.876 1.00 . B B . 74 HIS O 1 1
11 27656 2 1 75 HIS C C 17.655 4.308 -18.095 1.00 . B B . 75 HIS C 1 1
11 27657 2 1 75 HIS CA C 16.309 5.060 -18.300 1.00 . B B . 75 HIS CA 1 1
11 27658 2 1 75 HIS CB C 15.690 4.753 -19.693 1.00 . B B . 75 HIS CB 1 1
11 27659 2 1 75 HIS CD2 C 14.075 2.711 -19.881 1.00 . B B . 75 HIS CD2 1 1
11 27660 2 1 75 HIS CE1 C 15.565 1.175 -20.336 1.00 . B B . 75 HIS CE1 1 1
11 27661 2 1 75 HIS CG C 15.290 3.315 -19.905 1.00 . B B . 75 HIS CG 1 1
11 27662 2 1 75 HIS H H 16.565 7.075 -18.947 1.00 . B B . 75 HIS H 1 1
11 27663 2 1 75 HIS HA H 15.613 4.731 -17.533 1.00 . B B . 75 HIS HA 1 1
11 27664 2 1 75 HIS HB2 H 14.804 5.361 -19.827 1.00 . B B . 75 HIS HB2 1 1
11 27665 2 1 75 HIS HB3 H 16.404 5.013 -20.465 1.00 . B B . 75 HIS HB3 1 1
11 27666 2 1 75 HIS HD1 H 17.170 2.432 -20.263 1.00 . B B . 75 HIS HD1 1 1
11 27667 2 1 75 HIS HD2 H 13.122 3.188 -19.684 1.00 . B B . 75 HIS HD2 1 1
11 27668 2 1 75 HIS HE1 H 16.026 0.226 -20.578 1.00 . B B . 75 HIS HE1 1 1
11 27669 2 1 75 HIS HE2 H 13.573 0.744 -20.406 1.00 . B B . 75 HIS HE2 1 1
11 27670 2 1 75 HIS N N 16.499 6.517 -18.141 1.00 . B B . 75 HIS N 1 1
11 27671 2 1 75 HIS ND1 N 16.196 2.319 -20.191 1.00 . B B . 75 HIS ND1 1 1
11 27672 2 1 75 HIS NE2 N 14.279 1.382 -20.155 1.00 . B B . 75 HIS NE2 1 1
11 27673 2 1 75 HIS O O 18.408 4.067 -19.049 1.00 . B B . 75 HIS O 1 1
11 27674 2 1 76 HIS C C 18.790 2.291 -15.243 1.00 . B B . 76 HIS C 1 1
11 27675 2 1 76 HIS CA C 19.153 3.217 -16.431 1.00 . B B . 76 HIS CA 1 1
11 27676 2 1 76 HIS CB C 20.325 4.180 -16.083 1.00 . B B . 76 HIS CB 1 1
11 27677 2 1 76 HIS CD2 C 22.155 3.042 -14.598 1.00 . B B . 76 HIS CD2 1 1
11 27678 2 1 76 HIS CE1 C 23.639 2.655 -16.157 1.00 . B B . 76 HIS CE1 1 1
11 27679 2 1 76 HIS CG C 21.641 3.500 -15.767 1.00 . B B . 76 HIS CG 1 1
11 27680 2 1 76 HIS H H 17.366 4.318 -16.112 1.00 . B B . 76 HIS H 1 1
11 27681 2 1 76 HIS HA H 19.447 2.590 -17.275 1.00 . B B . 76 HIS HA 1 1
11 27682 2 1 76 HIS HB2 H 20.497 4.844 -16.922 1.00 . B B . 76 HIS HB2 1 1
11 27683 2 1 76 HIS HB3 H 20.046 4.778 -15.224 1.00 . B B . 76 HIS HB3 1 1
11 27684 2 1 76 HIS HD1 H 22.546 3.475 -17.669 1.00 . B B . 76 HIS HD1 1 1
11 27685 2 1 76 HIS HD2 H 21.674 3.079 -13.631 1.00 . B B . 76 HIS HD2 1 1
11 27686 2 1 76 HIS HE1 H 24.539 2.334 -16.667 1.00 . B B . 76 HIS HE1 1 1
11 27687 2 1 76 HIS HE2 H 24.069 2.285 -14.201 1.00 . B B . 76 HIS HE2 1 1
11 27688 2 1 76 HIS N N 17.960 3.994 -16.823 1.00 . B B . 76 HIS N 1 1
11 27689 2 1 76 HIS ND1 N 22.603 3.241 -16.720 1.00 . B B . 76 HIS ND1 1 1
11 27690 2 1 76 HIS NE2 N 23.395 2.525 -14.872 1.00 . B B . 76 HIS NE2 1 1
11 27691 2 1 76 HIS O O 18.879 2.690 -14.072 1.00 . B B . 76 HIS O 1 1
11 27692 2 1 77 HIS C C 17.936 -1.345 -15.182 1.00 . B B . 77 HIS C 1 1
11 27693 2 1 77 HIS CA C 17.908 0.064 -14.564 1.00 . B B . 77 HIS CA 1 1
11 27694 2 1 77 HIS CB C 16.490 0.411 -14.010 1.00 . B B . 77 HIS CB 1 1
11 27695 2 1 77 HIS CD2 C 15.422 -1.646 -12.788 1.00 . B B . 77 HIS CD2 1 1
11 27696 2 1 77 HIS CE1 C 15.658 -0.945 -10.729 1.00 . B B . 77 HIS CE1 1 1
11 27697 2 1 77 HIS CG C 16.038 -0.438 -12.841 1.00 . B B . 77 HIS CG 1 1
11 27698 2 1 77 HIS H H 18.265 0.833 -16.518 1.00 . B B . 77 HIS H 1 1
11 27699 2 1 77 HIS HA H 18.625 0.081 -13.747 1.00 . B B . 77 HIS HA 1 1
11 27700 2 1 77 HIS HB2 H 16.487 1.444 -13.677 1.00 . B B . 77 HIS HB2 1 1
11 27701 2 1 77 HIS HB3 H 15.759 0.304 -14.807 1.00 . B B . 77 HIS HB3 1 1
11 27702 2 1 77 HIS HD1 H 16.584 0.802 -11.228 1.00 . B B . 77 HIS HD1 1 1
11 27703 2 1 77 HIS HD2 H 15.169 -2.272 -13.632 1.00 . B B . 77 HIS HD2 1 1
11 27704 2 1 77 HIS HE1 H 15.613 -0.884 -9.649 1.00 . B B . 77 HIS HE1 1 1
11 27705 2 1 77 HIS HE2 H 14.565 -2.608 -11.140 1.00 . B B . 77 HIS HE2 1 1
11 27706 2 1 77 HIS N N 18.328 1.068 -15.566 1.00 . B B . 77 HIS N 1 1
11 27707 2 1 77 HIS ND1 N 16.168 -0.032 -11.530 1.00 . B B . 77 HIS ND1 1 1
11 27708 2 1 77 HIS NE2 N 15.199 -1.934 -11.464 1.00 . B B . 77 HIS NE2 1 1
11 27709 2 1 77 HIS O O 17.107 -1.690 -16.027 1.00 . B B . 77 HIS O 1 1
12 27710 1 1 1 MET C C 13.852 14.390 3.486 1.00 . A A . 1 MET C 1 1
12 27711 1 1 1 MET CA C 15.199 13.625 3.441 1.00 . A A . 1 MET CA 1 1
12 27712 1 1 1 MET CB C 16.400 14.582 3.192 1.00 . A A . 1 MET CB 1 1
12 27713 1 1 1 MET CE C 19.455 11.752 2.739 1.00 . A A . 1 MET CE 1 1
12 27714 1 1 1 MET CG C 17.775 13.907 3.317 1.00 . A A . 1 MET CG 1 1
12 27715 1 1 1 MET H1 H 15.002 12.982 1.465 1.00 . A A . 1 MET H1 1 1
12 27716 1 1 1 MET H2 H 14.383 11.899 2.602 1.00 . A A . 1 MET H2 1 1
12 27717 1 1 1 MET HA H 15.346 13.129 4.397 1.00 . A A . 1 MET HA 1 1
12 27718 1 1 1 MET HB2 H 16.320 14.993 2.193 1.00 . A A . 1 MET HB2 1 1
12 27719 1 1 1 MET HB3 H 16.359 15.398 3.907 1.00 . A A . 1 MET HB3 1 1
12 27720 1 1 1 MET HE1 H 20.275 12.451 2.818 1.00 . A A . 1 MET HE1 1 1
12 27721 1 1 1 MET HE2 H 19.731 10.953 2.065 1.00 . A A . 1 MET HE2 1 1
12 27722 1 1 1 MET HE3 H 19.234 11.341 3.714 1.00 . A A . 1 MET HE3 1 1
12 27723 1 1 1 MET HG2 H 18.547 14.654 3.169 1.00 . A A . 1 MET HG2 1 1
12 27724 1 1 1 MET HG3 H 17.873 13.486 4.311 1.00 . A A . 1 MET HG3 1 1
12 27725 1 1 1 MET N N 15.156 12.561 2.401 1.00 . A A . 1 MET N 1 1
12 27726 1 1 1 MET O O 13.591 15.244 2.632 1.00 . A A . 1 MET O 1 1
12 27727 1 1 1 MET SD S 18.010 12.591 2.098 1.00 . A A . 1 MET SD 1 1
12 27728 1 1 2 LYS C C 10.689 14.317 3.529 1.00 . A A . 2 LYS C 1 1
12 27729 1 1 2 LYS CA C 11.656 14.603 4.712 1.00 . A A . 2 LYS CA 1 1
12 27730 1 1 2 LYS CB C 11.712 16.122 5.050 1.00 . A A . 2 LYS CB 1 1
12 27731 1 1 2 LYS CD C 12.544 17.977 6.618 1.00 . A A . 2 LYS CD 1 1
12 27732 1 1 2 LYS CE C 13.499 18.364 7.763 1.00 . A A . 2 LYS CE 1 1
12 27733 1 1 2 LYS CG C 12.557 16.467 6.300 1.00 . A A . 2 LYS CG 1 1
12 27734 1 1 2 LYS H H 13.306 13.317 5.093 1.00 . A A . 2 LYS H 1 1
12 27735 1 1 2 LYS HA H 11.260 14.086 5.582 1.00 . A A . 2 LYS HA 1 1
12 27736 1 1 2 LYS HB2 H 12.134 16.648 4.199 1.00 . A A . 2 LYS HB2 1 1
12 27737 1 1 2 LYS HB3 H 10.700 16.482 5.211 1.00 . A A . 2 LYS HB3 1 1
12 27738 1 1 2 LYS HD2 H 12.831 18.527 5.727 1.00 . A A . 2 LYS HD2 1 1
12 27739 1 1 2 LYS HD3 H 11.532 18.265 6.895 1.00 . A A . 2 LYS HD3 1 1
12 27740 1 1 2 LYS HE2 H 14.512 18.102 7.487 1.00 . A A . 2 LYS HE2 1 1
12 27741 1 1 2 LYS HE3 H 13.442 19.436 7.917 1.00 . A A . 2 LYS HE3 1 1
12 27742 1 1 2 LYS HG2 H 12.158 15.929 7.154 1.00 . A A . 2 LYS HG2 1 1
12 27743 1 1 2 LYS HG3 H 13.583 16.149 6.128 1.00 . A A . 2 LYS HG3 1 1
12 27744 1 1 2 LYS HZ1 H 13.785 18.015 9.801 1.00 . A A . 2 LYS HZ1 1 1
12 27745 1 1 2 LYS HZ2 H 13.274 16.651 8.942 1.00 . A A . 2 LYS HZ2 1 1
12 27746 1 1 2 LYS HZ3 H 12.177 17.883 9.307 1.00 . A A . 2 LYS HZ3 1 1
12 27747 1 1 2 LYS N N 13.007 14.029 4.483 1.00 . A A . 2 LYS N 1 1
12 27748 1 1 2 LYS NZ N 13.160 17.681 9.042 1.00 . A A . 2 LYS NZ 1 1
12 27749 1 1 2 LYS O O 10.544 15.133 2.609 1.00 . A A . 2 LYS O 1 1
12 27750 1 1 3 MET C C 8.105 11.647 3.131 1.00 . A A . 3 MET C 1 1
12 27751 1 1 3 MET CA C 9.088 12.687 2.532 1.00 . A A . 3 MET CA 1 1
12 27752 1 1 3 MET CB C 9.851 12.102 1.301 1.00 . A A . 3 MET CB 1 1
12 27753 1 1 3 MET CE C 11.016 12.496 -1.702 1.00 . A A . 3 MET CE 1 1
12 27754 1 1 3 MET CG C 8.984 11.746 0.080 1.00 . A A . 3 MET CG 1 1
12 27755 1 1 3 MET H H 10.263 12.517 4.301 1.00 . A A . 3 MET H 1 1
12 27756 1 1 3 MET HA H 8.517 13.559 2.216 1.00 . A A . 3 MET HA 1 1
12 27757 1 1 3 MET HB2 H 10.585 12.831 0.979 1.00 . A A . 3 MET HB2 1 1
12 27758 1 1 3 MET HB3 H 10.381 11.207 1.612 1.00 . A A . 3 MET HB3 1 1
12 27759 1 1 3 MET HE1 H 11.642 12.244 -2.546 1.00 . A A . 3 MET HE1 1 1
12 27760 1 1 3 MET HE2 H 11.639 12.720 -0.849 1.00 . A A . 3 MET HE2 1 1
12 27761 1 1 3 MET HE3 H 10.413 13.360 -1.944 1.00 . A A . 3 MET HE3 1 1
12 27762 1 1 3 MET HG2 H 8.267 10.990 0.370 1.00 . A A . 3 MET HG2 1 1
12 27763 1 1 3 MET HG3 H 8.451 12.632 -0.246 1.00 . A A . 3 MET HG3 1 1
12 27764 1 1 3 MET N N 10.058 13.129 3.560 1.00 . A A . 3 MET N 1 1
12 27765 1 1 3 MET O O 8.444 10.927 4.077 1.00 . A A . 3 MET O 1 1
12 27766 1 1 3 MET SD S 9.947 11.105 -1.311 1.00 . A A . 3 MET SD 1 1
12 27767 1 1 4 LEU C C 6.235 9.119 2.766 1.00 . A A . 4 LEU C 1 1
12 27768 1 1 4 LEU CA C 5.834 10.611 2.979 1.00 . A A . 4 LEU CA 1 1
12 27769 1 1 4 LEU CB C 4.473 10.971 2.296 1.00 . A A . 4 LEU CB 1 1
12 27770 1 1 4 LEU CD1 C 4.987 10.221 -0.141 1.00 . A A . 4 LEU CD1 1 1
12 27771 1 1 4 LEU CD2 C 3.123 11.917 0.329 1.00 . A A . 4 LEU CD2 1 1
12 27772 1 1 4 LEU CG C 4.502 11.368 0.777 1.00 . A A . 4 LEU CG 1 1
12 27773 1 1 4 LEU H H 6.680 12.208 1.839 1.00 . A A . 4 LEU H 1 1
12 27774 1 1 4 LEU HA H 5.709 10.748 4.052 1.00 . A A . 4 LEU HA 1 1
12 27775 1 1 4 LEU HB2 H 3.790 10.134 2.416 1.00 . A A . 4 LEU HB2 1 1
12 27776 1 1 4 LEU HB3 H 4.051 11.812 2.845 1.00 . A A . 4 LEU HB3 1 1
12 27777 1 1 4 LEU HD11 H 5.988 9.925 0.145 1.00 . A A . 4 LEU HD11 1 1
12 27778 1 1 4 LEU HD12 H 5.001 10.558 -1.170 1.00 . A A . 4 LEU HD12 1 1
12 27779 1 1 4 LEU HD13 H 4.323 9.370 -0.054 1.00 . A A . 4 LEU HD13 1 1
12 27780 1 1 4 LEU HD21 H 2.869 12.784 0.927 1.00 . A A . 4 LEU HD21 1 1
12 27781 1 1 4 LEU HD22 H 2.362 11.158 0.458 1.00 . A A . 4 LEU HD22 1 1
12 27782 1 1 4 LEU HD23 H 3.166 12.207 -0.714 1.00 . A A . 4 LEU HD23 1 1
12 27783 1 1 4 LEU HG H 5.214 12.176 0.658 1.00 . A A . 4 LEU HG 1 1
12 27784 1 1 4 LEU N N 6.887 11.576 2.560 1.00 . A A . 4 LEU N 1 1
12 27785 1 1 4 LEU O O 5.607 8.226 3.337 1.00 . A A . 4 LEU O 1 1
12 27786 1 1 5 LYS C C 8.605 7.129 3.126 1.00 . A A . 5 LYS C 1 1
12 27787 1 1 5 LYS CA C 7.916 7.547 1.801 1.00 . A A . 5 LYS CA 1 1
12 27788 1 1 5 LYS CB C 8.987 7.570 0.683 1.00 . A A . 5 LYS CB 1 1
12 27789 1 1 5 LYS CD C 9.620 7.651 -1.795 1.00 . A A . 5 LYS CD 1 1
12 27790 1 1 5 LYS CE C 10.594 6.455 -1.633 1.00 . A A . 5 LYS CE 1 1
12 27791 1 1 5 LYS CG C 8.457 7.629 -0.766 1.00 . A A . 5 LYS CG 1 1
12 27792 1 1 5 LYS H H 7.588 9.614 1.373 1.00 . A A . 5 LYS H 1 1
12 27793 1 1 5 LYS HA H 7.151 6.818 1.548 1.00 . A A . 5 LYS HA 1 1
12 27794 1 1 5 LYS HB2 H 9.628 8.433 0.838 1.00 . A A . 5 LYS HB2 1 1
12 27795 1 1 5 LYS HB3 H 9.600 6.675 0.771 1.00 . A A . 5 LYS HB3 1 1
12 27796 1 1 5 LYS HD2 H 9.202 7.625 -2.794 1.00 . A A . 5 LYS HD2 1 1
12 27797 1 1 5 LYS HD3 H 10.177 8.574 -1.672 1.00 . A A . 5 LYS HD3 1 1
12 27798 1 1 5 LYS HE2 H 10.838 6.330 -0.588 1.00 . A A . 5 LYS HE2 1 1
12 27799 1 1 5 LYS HE3 H 10.109 5.552 -1.991 1.00 . A A . 5 LYS HE3 1 1
12 27800 1 1 5 LYS HG2 H 7.837 6.758 -0.950 1.00 . A A . 5 LYS HG2 1 1
12 27801 1 1 5 LYS HG3 H 7.861 8.527 -0.885 1.00 . A A . 5 LYS HG3 1 1
12 27802 1 1 5 LYS HZ1 H 11.682 6.687 -3.394 1.00 . A A . 5 LYS HZ1 1 1
12 27803 1 1 5 LYS HZ2 H 12.506 5.846 -2.187 1.00 . A A . 5 LYS HZ2 1 1
12 27804 1 1 5 LYS HZ3 H 12.326 7.522 -2.074 1.00 . A A . 5 LYS HZ3 1 1
12 27805 1 1 5 LYS N N 7.265 8.876 1.931 1.00 . A A . 5 LYS N 1 1
12 27806 1 1 5 LYS NZ N 11.863 6.641 -2.376 1.00 . A A . 5 LYS NZ 1 1
12 27807 1 1 5 LYS O O 8.469 5.998 3.586 1.00 . A A . 5 LYS O 1 1
12 27808 1 1 6 GLU C C 9.182 7.880 6.176 1.00 . A A . 6 GLU C 1 1
12 27809 1 1 6 GLU CA C 10.127 7.888 4.951 1.00 . A A . 6 GLU CA 1 1
12 27810 1 1 6 GLU CB C 11.160 9.030 5.062 1.00 . A A . 6 GLU CB 1 1
12 27811 1 1 6 GLU CD C 12.885 10.439 3.783 1.00 . A A . 6 GLU CD 1 1
12 27812 1 1 6 GLU CG C 12.161 9.089 3.888 1.00 . A A . 6 GLU CG 1 1
12 27813 1 1 6 GLU H H 9.421 8.945 3.251 1.00 . A A . 6 GLU H 1 1
12 27814 1 1 6 GLU HA H 10.649 6.937 4.900 1.00 . A A . 6 GLU HA 1 1
12 27815 1 1 6 GLU HB2 H 10.628 9.976 5.104 1.00 . A A . 6 GLU HB2 1 1
12 27816 1 1 6 GLU HB3 H 11.725 8.911 5.983 1.00 . A A . 6 GLU HB3 1 1
12 27817 1 1 6 GLU HG2 H 12.905 8.307 4.021 1.00 . A A . 6 GLU HG2 1 1
12 27818 1 1 6 GLU HG3 H 11.624 8.899 2.961 1.00 . A A . 6 GLU HG3 1 1
12 27819 1 1 6 GLU N N 9.367 8.073 3.693 1.00 . A A . 6 GLU N 1 1
12 27820 1 1 6 GLU O O 9.471 7.245 7.193 1.00 . A A . 6 GLU O 1 1
12 27821 1 1 6 GLU OE1 O 13.727 10.751 4.654 1.00 . A A . 6 GLU OE1 1 1
12 27822 1 1 6 GLU OE2 O 12.607 11.200 2.836 1.00 . A A . 6 GLU OE2 1 1
12 27823 1 1 7 LYS C C 6.267 7.177 7.009 1.00 . A A . 7 LYS C 1 1
12 27824 1 1 7 LYS CA C 6.950 8.571 7.037 1.00 . A A . 7 LYS CA 1 1
12 27825 1 1 7 LYS CB C 5.956 9.735 6.730 1.00 . A A . 7 LYS CB 1 1
12 27826 1 1 7 LYS CD C 3.481 9.082 7.260 1.00 . A A . 7 LYS CD 1 1
12 27827 1 1 7 LYS CE C 2.910 9.518 5.895 1.00 . A A . 7 LYS CE 1 1
12 27828 1 1 7 LYS CG C 4.735 9.894 7.686 1.00 . A A . 7 LYS CG 1 1
12 27829 1 1 7 LYS H H 7.973 9.201 5.280 1.00 . A A . 7 LYS H 1 1
12 27830 1 1 7 LYS HA H 7.379 8.729 8.024 1.00 . A A . 7 LYS HA 1 1
12 27831 1 1 7 LYS HB2 H 6.515 10.665 6.757 1.00 . A A . 7 LYS HB2 1 1
12 27832 1 1 7 LYS HB3 H 5.586 9.605 5.717 1.00 . A A . 7 LYS HB3 1 1
12 27833 1 1 7 LYS HD2 H 3.745 8.031 7.206 1.00 . A A . 7 LYS HD2 1 1
12 27834 1 1 7 LYS HD3 H 2.713 9.210 8.017 1.00 . A A . 7 LYS HD3 1 1
12 27835 1 1 7 LYS HE2 H 3.660 9.363 5.127 1.00 . A A . 7 LYS HE2 1 1
12 27836 1 1 7 LYS HE3 H 2.042 8.911 5.669 1.00 . A A . 7 LYS HE3 1 1
12 27837 1 1 7 LYS HG2 H 5.029 9.568 8.677 1.00 . A A . 7 LYS HG2 1 1
12 27838 1 1 7 LYS HG3 H 4.466 10.947 7.735 1.00 . A A . 7 LYS HG3 1 1
12 27839 1 1 7 LYS HZ1 H 1.789 11.130 6.623 1.00 . A A . 7 LYS HZ1 1 1
12 27840 1 1 7 LYS HZ2 H 2.104 11.209 4.965 1.00 . A A . 7 LYS HZ2 1 1
12 27841 1 1 7 LYS HZ3 H 3.327 11.566 6.073 1.00 . A A . 7 LYS HZ3 1 1
12 27842 1 1 7 LYS N N 8.058 8.609 6.057 1.00 . A A . 7 LYS N 1 1
12 27843 1 1 7 LYS NZ N 2.505 10.953 5.887 1.00 . A A . 7 LYS NZ 1 1
12 27844 1 1 7 LYS O O 5.976 6.598 8.058 1.00 . A A . 7 LYS O 1 1
12 27845 1 1 8 ALA C C 6.596 4.226 6.078 1.00 . A A . 8 ALA C 1 1
12 27846 1 1 8 ALA CA C 5.563 5.259 5.560 1.00 . A A . 8 ALA CA 1 1
12 27847 1 1 8 ALA CB C 5.281 5.022 4.063 1.00 . A A . 8 ALA CB 1 1
12 27848 1 1 8 ALA H H 6.166 7.235 5.010 1.00 . A A . 8 ALA H 1 1
12 27849 1 1 8 ALA HA H 4.630 5.131 6.106 1.00 . A A . 8 ALA HA 1 1
12 27850 1 1 8 ALA HB1 H 4.559 5.746 3.709 1.00 . A A . 8 ALA HB1 1 1
12 27851 1 1 8 ALA HB2 H 4.884 4.025 3.915 1.00 . A A . 8 ALA HB2 1 1
12 27852 1 1 8 ALA HB3 H 6.199 5.129 3.493 1.00 . A A . 8 ALA HB3 1 1
12 27853 1 1 8 ALA N N 6.034 6.655 5.784 1.00 . A A . 8 ALA N 1 1
12 27854 1 1 8 ALA O O 6.230 3.135 6.513 1.00 . A A . 8 ALA O 1 1
12 27855 1 1 9 GLY C C 9.022 3.817 8.114 1.00 . A A . 9 GLY C 1 1
12 27856 1 1 9 GLY CA C 8.991 3.813 6.575 1.00 . A A . 9 GLY CA 1 1
12 27857 1 1 9 GLY H H 8.102 5.438 5.548 1.00 . A A . 9 GLY H 1 1
12 27858 1 1 9 GLY HA2 H 8.907 2.791 6.224 1.00 . A A . 9 GLY HA2 1 1
12 27859 1 1 9 GLY HA3 H 9.921 4.223 6.216 1.00 . A A . 9 GLY HA3 1 1
12 27860 1 1 9 GLY N N 7.890 4.605 6.011 1.00 . A A . 9 GLY N 1 1
12 27861 1 1 9 GLY O O 9.440 2.834 8.740 1.00 . A A . 9 GLY O 1 1
12 27862 1 1 10 ALA C C 7.237 4.231 10.698 1.00 . A A . 10 ALA C 1 1
12 27863 1 1 10 ALA CA C 8.444 5.062 10.193 1.00 . A A . 10 ALA CA 1 1
12 27864 1 1 10 ALA CB C 8.297 6.538 10.596 1.00 . A A . 10 ALA CB 1 1
12 27865 1 1 10 ALA H H 8.342 5.705 8.165 1.00 . A A . 10 ALA H 1 1
12 27866 1 1 10 ALA HA H 9.353 4.676 10.647 1.00 . A A . 10 ALA HA 1 1
12 27867 1 1 10 ALA HB1 H 9.156 7.099 10.248 1.00 . A A . 10 ALA HB1 1 1
12 27868 1 1 10 ALA HB2 H 8.232 6.622 11.674 1.00 . A A . 10 ALA HB2 1 1
12 27869 1 1 10 ALA HB3 H 7.402 6.953 10.150 1.00 . A A . 10 ALA HB3 1 1
12 27870 1 1 10 ALA N N 8.586 4.938 8.723 1.00 . A A . 10 ALA N 1 1
12 27871 1 1 10 ALA O O 7.286 3.621 11.772 1.00 . A A . 10 ALA O 1 1
12 27872 1 1 11 LEU C C 5.364 1.862 9.914 1.00 . A A . 11 LEU C 1 1
12 27873 1 1 11 LEU CA C 4.980 3.348 10.109 1.00 . A A . 11 LEU CA 1 1
12 27874 1 1 11 LEU CB C 3.830 3.749 9.138 1.00 . A A . 11 LEU CB 1 1
12 27875 1 1 11 LEU CD1 C 2.297 5.563 8.155 1.00 . A A . 11 LEU CD1 1 1
12 27876 1 1 11 LEU CD2 C 2.655 5.436 10.685 1.00 . A A . 11 LEU CD2 1 1
12 27877 1 1 11 LEU CG C 3.284 5.208 9.288 1.00 . A A . 11 LEU CG 1 1
12 27878 1 1 11 LEU H H 6.152 4.816 9.112 1.00 . A A . 11 LEU H 1 1
12 27879 1 1 11 LEU HA H 4.644 3.493 11.132 1.00 . A A . 11 LEU HA 1 1
12 27880 1 1 11 LEU HB2 H 4.193 3.626 8.120 1.00 . A A . 11 LEU HB2 1 1
12 27881 1 1 11 LEU HB3 H 3.000 3.061 9.282 1.00 . A A . 11 LEU HB3 1 1
12 27882 1 1 11 LEU HD11 H 1.966 6.587 8.266 1.00 . A A . 11 LEU HD11 1 1
12 27883 1 1 11 LEU HD12 H 1.437 4.904 8.190 1.00 . A A . 11 LEU HD12 1 1
12 27884 1 1 11 LEU HD13 H 2.791 5.451 7.199 1.00 . A A . 11 LEU HD13 1 1
12 27885 1 1 11 LEU HD21 H 2.313 6.459 10.769 1.00 . A A . 11 LEU HD21 1 1
12 27886 1 1 11 LEU HD22 H 3.396 5.249 11.451 1.00 . A A . 11 LEU HD22 1 1
12 27887 1 1 11 LEU HD23 H 1.816 4.765 10.829 1.00 . A A . 11 LEU HD23 1 1
12 27888 1 1 11 LEU HG H 4.120 5.895 9.198 1.00 . A A . 11 LEU HG 1 1
12 27889 1 1 11 LEU N N 6.156 4.219 9.889 1.00 . A A . 11 LEU N 1 1
12 27890 1 1 11 LEU O O 4.881 0.988 10.631 1.00 . A A . 11 LEU O 1 1
12 27891 1 1 12 ALA C C 7.470 -0.416 9.817 1.00 . A A . 12 ALA C 1 1
12 27892 1 1 12 ALA CA C 6.771 0.264 8.618 1.00 . A A . 12 ALA CA 1 1
12 27893 1 1 12 ALA CB C 7.731 0.351 7.421 1.00 . A A . 12 ALA CB 1 1
12 27894 1 1 12 ALA H H 6.576 2.366 8.408 1.00 . A A . 12 ALA H 1 1
12 27895 1 1 12 ALA HA H 5.923 -0.347 8.317 1.00 . A A . 12 ALA HA 1 1
12 27896 1 1 12 ALA HB1 H 8.595 0.949 7.682 1.00 . A A . 12 ALA HB1 1 1
12 27897 1 1 12 ALA HB2 H 7.223 0.812 6.582 1.00 . A A . 12 ALA HB2 1 1
12 27898 1 1 12 ALA HB3 H 8.056 -0.643 7.133 1.00 . A A . 12 ALA HB3 1 1
12 27899 1 1 12 ALA N N 6.257 1.611 8.942 1.00 . A A . 12 ALA N 1 1
12 27900 1 1 12 ALA O O 7.178 -1.579 10.137 1.00 . A A . 12 ALA O 1 1
12 27901 1 1 13 GLY C C 8.284 -0.767 12.738 1.00 . A A . 13 GLY C 1 1
12 27902 1 1 13 GLY CA C 9.146 -0.166 11.616 1.00 . A A . 13 GLY CA 1 1
12 27903 1 1 13 GLY H H 8.522 1.253 10.155 1.00 . A A . 13 GLY H 1 1
12 27904 1 1 13 GLY HA2 H 9.841 -0.915 11.259 1.00 . A A . 13 GLY HA2 1 1
12 27905 1 1 13 GLY HA3 H 9.717 0.657 12.026 1.00 . A A . 13 GLY HA3 1 1
12 27906 1 1 13 GLY N N 8.371 0.338 10.472 1.00 . A A . 13 GLY N 1 1
12 27907 1 1 13 GLY O O 8.438 -1.940 13.083 1.00 . A A . 13 GLY O 1 1
12 27908 1 1 14 GLN C C 5.536 -1.631 13.981 1.00 . A A . 14 GLN C 1 1
12 27909 1 1 14 GLN CA C 6.428 -0.407 14.351 1.00 . A A . 14 GLN CA 1 1
12 27910 1 1 14 GLN CB C 5.554 0.784 14.842 1.00 . A A . 14 GLN CB 1 1
12 27911 1 1 14 GLN CD C 3.828 2.606 14.259 1.00 . A A . 14 GLN CD 1 1
12 27912 1 1 14 GLN CG C 4.615 1.383 13.781 1.00 . A A . 14 GLN CG 1 1
12 27913 1 1 14 GLN H H 7.165 0.891 12.820 1.00 . A A . 14 GLN H 1 1
12 27914 1 1 14 GLN HA H 7.082 -0.703 15.167 1.00 . A A . 14 GLN HA 1 1
12 27915 1 1 14 GLN HB2 H 4.947 0.449 15.679 1.00 . A A . 14 GLN HB2 1 1
12 27916 1 1 14 GLN HB3 H 6.214 1.573 15.197 1.00 . A A . 14 GLN HB3 1 1
12 27917 1 1 14 GLN HE21 H 3.716 3.307 12.421 1.00 . A A . 14 GLN HE21 1 1
12 27918 1 1 14 GLN HE22 H 2.972 4.272 13.634 1.00 . A A . 14 GLN HE22 1 1
12 27919 1 1 14 GLN HG2 H 5.207 1.668 12.919 1.00 . A A . 14 GLN HG2 1 1
12 27920 1 1 14 GLN HG3 H 3.905 0.619 13.479 1.00 . A A . 14 GLN HG3 1 1
12 27921 1 1 14 GLN N N 7.305 0.014 13.228 1.00 . A A . 14 GLN N 1 1
12 27922 1 1 14 GLN NE2 N 3.470 3.482 13.345 1.00 . A A . 14 GLN NE2 1 1
12 27923 1 1 14 GLN O O 5.246 -2.466 14.843 1.00 . A A . 14 GLN O 1 1
12 27924 1 1 14 GLN OE1 O 3.528 2.754 15.438 1.00 . A A . 14 GLN OE1 1 1
12 27925 1 1 15 ILE C C 5.104 -4.187 12.157 1.00 . A A . 15 ILE C 1 1
12 27926 1 1 15 ILE CA C 4.283 -2.870 12.207 1.00 . A A . 15 ILE CA 1 1
12 27927 1 1 15 ILE CB C 3.643 -2.555 10.796 1.00 . A A . 15 ILE CB 1 1
12 27928 1 1 15 ILE CD1 C 2.182 -0.799 9.552 1.00 . A A . 15 ILE CD1 1 1
12 27929 1 1 15 ILE CG1 C 2.742 -1.280 10.881 1.00 . A A . 15 ILE CG1 1 1
12 27930 1 1 15 ILE CG2 C 2.826 -3.759 10.241 1.00 . A A . 15 ILE CG2 1 1
12 27931 1 1 15 ILE H H 5.378 -1.035 12.059 1.00 . A A . 15 ILE H 1 1
12 27932 1 1 15 ILE HA H 3.469 -3.003 12.917 1.00 . A A . 15 ILE HA 1 1
12 27933 1 1 15 ILE HB H 4.453 -2.362 10.100 1.00 . A A . 15 ILE HB 1 1
12 27934 1 1 15 ILE HD11 H 2.994 -0.561 8.878 1.00 . A A . 15 ILE HD11 1 1
12 27935 1 1 15 ILE HD12 H 1.583 0.085 9.714 1.00 . A A . 15 ILE HD12 1 1
12 27936 1 1 15 ILE HD13 H 1.564 -1.571 9.112 1.00 . A A . 15 ILE HD13 1 1
12 27937 1 1 15 ILE HG12 H 1.901 -1.482 11.530 1.00 . A A . 15 ILE HG12 1 1
12 27938 1 1 15 ILE HG13 H 3.320 -0.467 11.304 1.00 . A A . 15 ILE HG13 1 1
12 27939 1 1 15 ILE HG21 H 2.419 -3.510 9.267 1.00 . A A . 15 ILE HG21 1 1
12 27940 1 1 15 ILE HG22 H 2.011 -3.992 10.914 1.00 . A A . 15 ILE HG22 1 1
12 27941 1 1 15 ILE HG23 H 3.467 -4.626 10.146 1.00 . A A . 15 ILE HG23 1 1
12 27942 1 1 15 ILE N N 5.116 -1.735 12.696 1.00 . A A . 15 ILE N 1 1
12 27943 1 1 15 ILE O O 4.592 -5.258 12.507 1.00 . A A . 15 ILE O 1 1
12 27944 1 1 16 TRP C C 7.536 -5.788 13.170 1.00 . A A . 16 TRP C 1 1
12 27945 1 1 16 TRP CA C 7.323 -5.237 11.733 1.00 . A A . 16 TRP CA 1 1
12 27946 1 1 16 TRP CB C 8.687 -4.834 11.100 1.00 . A A . 16 TRP CB 1 1
12 27947 1 1 16 TRP CD1 C 9.739 -6.641 9.594 1.00 . A A . 16 TRP CD1 1 1
12 27948 1 1 16 TRP CD2 C 10.498 -6.700 11.695 1.00 . A A . 16 TRP CD2 1 1
12 27949 1 1 16 TRP CE2 C 11.136 -7.707 10.960 1.00 . A A . 16 TRP CE2 1 1
12 27950 1 1 16 TRP CE3 C 10.819 -6.556 13.047 1.00 . A A . 16 TRP CE3 1 1
12 27951 1 1 16 TRP CG C 9.608 -6.007 10.795 1.00 . A A . 16 TRP CG 1 1
12 27952 1 1 16 TRP CH2 C 12.359 -8.402 12.852 1.00 . A A . 16 TRP CH2 1 1
12 27953 1 1 16 TRP CZ2 C 12.071 -8.568 11.526 1.00 . A A . 16 TRP CZ2 1 1
12 27954 1 1 16 TRP CZ3 C 11.740 -7.406 13.611 1.00 . A A . 16 TRP CZ3 1 1
12 27955 1 1 16 TRP H H 6.691 -3.227 11.386 1.00 . A A . 16 TRP H 1 1
12 27956 1 1 16 TRP HA H 6.876 -6.019 11.124 1.00 . A A . 16 TRP HA 1 1
12 27957 1 1 16 TRP HB2 H 8.498 -4.312 10.167 1.00 . A A . 16 TRP HB2 1 1
12 27958 1 1 16 TRP HB3 H 9.212 -4.159 11.770 1.00 . A A . 16 TRP HB3 1 1
12 27959 1 1 16 TRP HD1 H 9.196 -6.371 8.702 1.00 . A A . 16 TRP HD1 1 1
12 27960 1 1 16 TRP HE1 H 10.933 -8.237 8.946 1.00 . A A . 16 TRP HE1 1 1
12 27961 1 1 16 TRP HE3 H 10.350 -5.791 13.651 1.00 . A A . 16 TRP HE3 1 1
12 27962 1 1 16 TRP HH2 H 13.073 -9.050 13.337 1.00 . A A . 16 TRP HH2 1 1
12 27963 1 1 16 TRP HZ2 H 12.560 -9.342 10.947 1.00 . A A . 16 TRP HZ2 1 1
12 27964 1 1 16 TRP HZ3 H 11.987 -7.303 14.661 1.00 . A A . 16 TRP HZ3 1 1
12 27965 1 1 16 TRP N N 6.382 -4.088 11.735 1.00 . A A . 16 TRP N 1 1
12 27966 1 1 16 TRP NE1 N 10.662 -7.647 9.682 1.00 . A A . 16 TRP NE1 1 1
12 27967 1 1 16 TRP O O 7.399 -6.996 13.404 1.00 . A A . 16 TRP O 1 1
12 27968 1 1 17 GLU C C 6.749 -5.861 16.151 1.00 . A A . 17 GLU C 1 1
12 27969 1 1 17 GLU CA C 8.047 -5.245 15.556 1.00 . A A . 17 GLU CA 1 1
12 27970 1 1 17 GLU CB C 8.497 -4.016 16.416 1.00 . A A . 17 GLU CB 1 1
12 27971 1 1 17 GLU CD C 10.497 -2.935 15.132 1.00 . A A . 17 GLU CD 1 1
12 27972 1 1 17 GLU CG C 10.015 -3.680 16.389 1.00 . A A . 17 GLU CG 1 1
12 27973 1 1 17 GLU H H 8.072 -3.963 13.832 1.00 . A A . 17 GLU H 1 1
12 27974 1 1 17 GLU HA H 8.829 -6.002 15.607 1.00 . A A . 17 GLU HA 1 1
12 27975 1 1 17 GLU HB2 H 7.952 -3.146 16.079 1.00 . A A . 17 GLU HB2 1 1
12 27976 1 1 17 GLU HB3 H 8.226 -4.199 17.453 1.00 . A A . 17 GLU HB3 1 1
12 27977 1 1 17 GLU HG2 H 10.244 -3.070 17.258 1.00 . A A . 17 GLU HG2 1 1
12 27978 1 1 17 GLU HG3 H 10.573 -4.610 16.477 1.00 . A A . 17 GLU HG3 1 1
12 27979 1 1 17 GLU N N 7.892 -4.887 14.117 1.00 . A A . 17 GLU N 1 1
12 27980 1 1 17 GLU O O 6.821 -6.714 17.042 1.00 . A A . 17 GLU O 1 1
12 27981 1 1 17 GLU OE1 O 10.779 -3.582 14.110 1.00 . A A . 17 GLU OE1 1 1
12 27982 1 1 17 GLU OE2 O 10.614 -1.691 15.169 1.00 . A A . 17 GLU OE2 1 1
12 27983 1 1 18 ALA C C 4.091 -7.448 15.609 1.00 . A A . 18 ALA C 1 1
12 27984 1 1 18 ALA CA C 4.260 -5.972 16.059 1.00 . A A . 18 ALA CA 1 1
12 27985 1 1 18 ALA CB C 3.130 -5.103 15.480 1.00 . A A . 18 ALA CB 1 1
12 27986 1 1 18 ALA H H 5.600 -4.718 14.965 1.00 . A A . 18 ALA H 1 1
12 27987 1 1 18 ALA HA H 4.201 -5.923 17.144 1.00 . A A . 18 ALA HA 1 1
12 27988 1 1 18 ALA HB1 H 3.165 -5.131 14.398 1.00 . A A . 18 ALA HB1 1 1
12 27989 1 1 18 ALA HB2 H 3.253 -4.079 15.811 1.00 . A A . 18 ALA HB2 1 1
12 27990 1 1 18 ALA HB3 H 2.168 -5.472 15.818 1.00 . A A . 18 ALA HB3 1 1
12 27991 1 1 18 ALA N N 5.578 -5.424 15.647 1.00 . A A . 18 ALA N 1 1
12 27992 1 1 18 ALA O O 3.572 -8.287 16.356 1.00 . A A . 18 ALA O 1 1
12 27993 1 1 19 LEU C C 5.635 -10.015 14.289 1.00 . A A . 19 LEU C 1 1
12 27994 1 1 19 LEU CA C 4.486 -9.099 13.782 1.00 . A A . 19 LEU CA 1 1
12 27995 1 1 19 LEU CB C 4.514 -8.976 12.237 1.00 . A A . 19 LEU CB 1 1
12 27996 1 1 19 LEU CD1 C 3.468 -8.052 10.081 1.00 . A A . 19 LEU CD1 1 1
12 27997 1 1 19 LEU CD2 C 1.979 -8.870 11.997 1.00 . A A . 19 LEU CD2 1 1
12 27998 1 1 19 LEU CG C 3.315 -8.201 11.610 1.00 . A A . 19 LEU CG 1 1
12 27999 1 1 19 LEU H H 4.913 -7.010 13.833 1.00 . A A . 19 LEU H 1 1
12 28000 1 1 19 LEU HA H 3.540 -9.550 14.074 1.00 . A A . 19 LEU HA 1 1
12 28001 1 1 19 LEU HB2 H 5.433 -8.468 11.956 1.00 . A A . 19 LEU HB2 1 1
12 28002 1 1 19 LEU HB3 H 4.535 -9.976 11.807 1.00 . A A . 19 LEU HB3 1 1
12 28003 1 1 19 LEU HD11 H 4.381 -7.513 9.862 1.00 . A A . 19 LEU HD11 1 1
12 28004 1 1 19 LEU HD12 H 2.629 -7.497 9.681 1.00 . A A . 19 LEU HD12 1 1
12 28005 1 1 19 LEU HD13 H 3.507 -9.028 9.612 1.00 . A A . 19 LEU HD13 1 1
12 28006 1 1 19 LEU HD21 H 1.156 -8.336 11.544 1.00 . A A . 19 LEU HD21 1 1
12 28007 1 1 19 LEU HD22 H 1.860 -8.844 13.073 1.00 . A A . 19 LEU HD22 1 1
12 28008 1 1 19 LEU HD23 H 1.967 -9.900 11.661 1.00 . A A . 19 LEU HD23 1 1
12 28009 1 1 19 LEU HG H 3.302 -7.196 12.021 1.00 . A A . 19 LEU HG 1 1
12 28010 1 1 19 LEU N N 4.540 -7.740 14.376 1.00 . A A . 19 LEU N 1 1
12 28011 1 1 19 LEU O O 5.561 -11.241 14.151 1.00 . A A . 19 LEU O 1 1
12 28012 1 1 20 ASN C C 7.404 -10.736 16.841 1.00 . A A . 20 ASN C 1 1
12 28013 1 1 20 ASN CA C 7.823 -10.141 15.470 1.00 . A A . 20 ASN CA 1 1
12 28014 1 1 20 ASN CB C 9.053 -9.203 15.616 1.00 . A A . 20 ASN CB 1 1
12 28015 1 1 20 ASN CG C 10.302 -9.923 16.135 1.00 . A A . 20 ASN CG 1 1
12 28016 1 1 20 ASN H H 6.719 -8.427 14.851 1.00 . A A . 20 ASN H 1 1
12 28017 1 1 20 ASN HA H 8.087 -10.958 14.799 1.00 . A A . 20 ASN HA 1 1
12 28018 1 1 20 ASN HB2 H 9.287 -8.767 14.650 1.00 . A A . 20 ASN HB2 1 1
12 28019 1 1 20 ASN HB3 H 8.811 -8.398 16.301 1.00 . A A . 20 ASN HB3 1 1
12 28020 1 1 20 ASN HD21 H 10.841 -10.420 14.296 1.00 . A A . 20 ASN HD21 1 1
12 28021 1 1 20 ASN HD22 H 11.884 -10.956 15.557 1.00 . A A . 20 ASN HD22 1 1
12 28022 1 1 20 ASN N N 6.694 -9.405 14.856 1.00 . A A . 20 ASN N 1 1
12 28023 1 1 20 ASN ND2 N 11.087 -10.489 15.238 1.00 . A A . 20 ASN ND2 1 1
12 28024 1 1 20 ASN O O 6.730 -10.067 17.633 1.00 . A A . 20 ASN O 1 1
12 28025 1 1 20 ASN OD1 O 10.556 -9.977 17.332 1.00 . A A . 20 ASN OD1 1 1
12 28026 1 1 21 GLY C C 6.040 -13.380 18.278 1.00 . A A . 21 GLY C 1 1
12 28027 1 1 21 GLY CA C 7.425 -12.708 18.343 1.00 . A A . 21 GLY CA 1 1
12 28028 1 1 21 GLY H H 8.356 -12.459 16.445 1.00 . A A . 21 GLY H 1 1
12 28029 1 1 21 GLY HA2 H 8.174 -13.470 18.528 1.00 . A A . 21 GLY HA2 1 1
12 28030 1 1 21 GLY HA3 H 7.440 -12.013 19.175 1.00 . A A . 21 GLY HA3 1 1
12 28031 1 1 21 GLY N N 7.795 -12.000 17.102 1.00 . A A . 21 GLY N 1 1
12 28032 1 1 21 GLY O O 5.881 -14.529 18.701 1.00 . A A . 21 GLY O 1 1
12 28033 1 1 22 THR C C 3.542 -14.166 16.414 1.00 . A A . 22 THR C 1 1
12 28034 1 1 22 THR CA C 3.651 -13.169 17.597 1.00 . A A . 22 THR CA 1 1
12 28035 1 1 22 THR CB C 2.623 -12.003 17.379 1.00 . A A . 22 THR CB 1 1
12 28036 1 1 22 THR CG2 C 2.687 -10.965 18.519 1.00 . A A . 22 THR CG2 1 1
12 28037 1 1 22 THR H H 5.229 -11.738 17.452 1.00 . A A . 22 THR H 1 1
12 28038 1 1 22 THR HA H 3.382 -13.690 18.514 1.00 . A A . 22 THR HA 1 1
12 28039 1 1 22 THR HB H 1.621 -12.426 17.357 1.00 . A A . 22 THR HB 1 1
12 28040 1 1 22 THR HG1 H 2.971 -10.401 16.253 1.00 . A A . 22 THR HG1 1 1
12 28041 1 1 22 THR HG21 H 3.686 -10.547 18.579 1.00 . A A . 22 THR HG21 1 1
12 28042 1 1 22 THR HG22 H 2.441 -11.436 19.462 1.00 . A A . 22 THR HG22 1 1
12 28043 1 1 22 THR HG23 H 1.979 -10.169 18.326 1.00 . A A . 22 THR HG23 1 1
12 28044 1 1 22 THR N N 5.037 -12.651 17.751 1.00 . A A . 22 THR N 1 1
12 28045 1 1 22 THR O O 4.410 -14.201 15.533 1.00 . A A . 22 THR O 1 1
12 28046 1 1 22 THR OG1 O 2.860 -11.348 16.114 1.00 . A A . 22 THR OG1 1 1
12 28047 1 1 23 GLU C C 1.790 -15.230 13.967 1.00 . A A . 23 GLU C 1 1
12 28048 1 1 23 GLU CA C 2.155 -15.941 15.303 1.00 . A A . 23 GLU CA 1 1
12 28049 1 1 23 GLU CB C 0.964 -16.861 15.720 1.00 . A A . 23 GLU CB 1 1
12 28050 1 1 23 GLU CD C 2.272 -18.280 17.430 1.00 . A A . 23 GLU CD 1 1
12 28051 1 1 23 GLU CG C 1.024 -17.427 17.157 1.00 . A A . 23 GLU CG 1 1
12 28052 1 1 23 GLU H H 1.873 -14.977 17.182 1.00 . A A . 23 GLU H 1 1
12 28053 1 1 23 GLU HA H 3.034 -16.557 15.143 1.00 . A A . 23 GLU HA 1 1
12 28054 1 1 23 GLU HB2 H 0.042 -16.296 15.634 1.00 . A A . 23 GLU HB2 1 1
12 28055 1 1 23 GLU HB3 H 0.913 -17.701 15.028 1.00 . A A . 23 GLU HB3 1 1
12 28056 1 1 23 GLU HG2 H 1.005 -16.595 17.859 1.00 . A A . 23 GLU HG2 1 1
12 28057 1 1 23 GLU HG3 H 0.141 -18.036 17.327 1.00 . A A . 23 GLU HG3 1 1
12 28058 1 1 23 GLU N N 2.461 -14.977 16.405 1.00 . A A . 23 GLU N 1 1
12 28059 1 1 23 GLU O O 1.685 -15.874 12.914 1.00 . A A . 23 GLU O 1 1
12 28060 1 1 23 GLU OE1 O 2.285 -19.457 17.035 1.00 . A A . 23 GLU OE1 1 1
12 28061 1 1 23 GLU OE2 O 3.248 -17.777 18.031 1.00 . A A . 23 GLU OE2 1 1
12 28062 1 1 24 GLY C C -0.268 -12.462 13.336 1.00 . A A . 24 GLY C 1 1
12 28063 1 1 24 GLY CA C 1.044 -13.110 12.939 1.00 . A A . 24 GLY CA 1 1
12 28064 1 1 24 GLY H H 1.837 -13.446 14.863 1.00 . A A . 24 GLY H 1 1
12 28065 1 1 24 GLY HA2 H 1.763 -12.343 12.674 1.00 . A A . 24 GLY HA2 1 1
12 28066 1 1 24 GLY HA3 H 0.875 -13.739 12.070 1.00 . A A . 24 GLY HA3 1 1
12 28067 1 1 24 GLY N N 1.593 -13.903 14.039 1.00 . A A . 24 GLY N 1 1
12 28068 1 1 24 GLY O O -1.080 -13.078 14.042 1.00 . A A . 24 GLY O 1 1
12 28069 1 1 25 LEU C C -2.455 -9.884 12.120 1.00 . A A . 25 LEU C 1 1
12 28070 1 1 25 LEU CA C -1.662 -10.424 13.333 1.00 . A A . 25 LEU CA 1 1
12 28071 1 1 25 LEU CB C -1.185 -9.244 14.233 1.00 . A A . 25 LEU CB 1 1
12 28072 1 1 25 LEU CD1 C 0.035 -8.335 16.297 1.00 . A A . 25 LEU CD1 1 1
12 28073 1 1 25 LEU CD2 C -1.294 -10.518 16.467 1.00 . A A . 25 LEU CD2 1 1
12 28074 1 1 25 LEU CG C -0.431 -9.610 15.554 1.00 . A A . 25 LEU CG 1 1
12 28075 1 1 25 LEU H H 0.087 -10.842 12.207 1.00 . A A . 25 LEU H 1 1
12 28076 1 1 25 LEU HA H -2.323 -11.062 13.919 1.00 . A A . 25 LEU HA 1 1
12 28077 1 1 25 LEU HB2 H -0.524 -8.617 13.640 1.00 . A A . 25 LEU HB2 1 1
12 28078 1 1 25 LEU HB3 H -2.056 -8.646 14.500 1.00 . A A . 25 LEU HB3 1 1
12 28079 1 1 25 LEU HD11 H 0.679 -7.758 15.649 1.00 . A A . 25 LEU HD11 1 1
12 28080 1 1 25 LEU HD12 H 0.587 -8.611 17.186 1.00 . A A . 25 LEU HD12 1 1
12 28081 1 1 25 LEU HD13 H -0.823 -7.732 16.581 1.00 . A A . 25 LEU HD13 1 1
12 28082 1 1 25 LEU HD21 H -2.216 -10.014 16.734 1.00 . A A . 25 LEU HD21 1 1
12 28083 1 1 25 LEU HD22 H -0.745 -10.759 17.370 1.00 . A A . 25 LEU HD22 1 1
12 28084 1 1 25 LEU HD23 H -1.527 -11.436 15.945 1.00 . A A . 25 LEU HD23 1 1
12 28085 1 1 25 LEU HG H 0.463 -10.166 15.295 1.00 . A A . 25 LEU HG 1 1
12 28086 1 1 25 LEU N N -0.505 -11.226 12.889 1.00 . A A . 25 LEU N 1 1
12 28087 1 1 25 LEU O O -1.910 -9.715 11.024 1.00 . A A . 25 LEU O 1 1
12 28088 1 1 26 THR C C -4.537 -7.438 11.432 1.00 . A A . 26 THR C 1 1
12 28089 1 1 26 THR CA C -4.638 -8.977 11.336 1.00 . A A . 26 THR CA 1 1
12 28090 1 1 26 THR CB C -6.126 -9.397 11.545 1.00 . A A . 26 THR CB 1 1
12 28091 1 1 26 THR CG2 C -6.296 -10.932 11.567 1.00 . A A . 26 THR CG2 1 1
12 28092 1 1 26 THR H H -4.134 -9.865 13.204 1.00 . A A . 26 THR H 1 1
12 28093 1 1 26 THR HA H -4.326 -9.293 10.344 1.00 . A A . 26 THR HA 1 1
12 28094 1 1 26 THR HB H -6.715 -9.001 10.722 1.00 . A A . 26 THR HB 1 1
12 28095 1 1 26 THR HG1 H -7.533 -9.128 12.918 1.00 . A A . 26 THR HG1 1 1
12 28096 1 1 26 THR HG21 H -7.340 -11.181 11.693 1.00 . A A . 26 THR HG21 1 1
12 28097 1 1 26 THR HG22 H -5.727 -11.350 12.390 1.00 . A A . 26 THR HG22 1 1
12 28098 1 1 26 THR HG23 H -5.938 -11.356 10.635 1.00 . A A . 26 THR HG23 1 1
12 28099 1 1 26 THR N N -3.752 -9.620 12.339 1.00 . A A . 26 THR N 1 1
12 28100 1 1 26 THR O O -3.960 -6.927 12.386 1.00 . A A . 26 THR O 1 1
12 28101 1 1 26 THR OG1 O -6.626 -8.831 12.774 1.00 . A A . 26 THR OG1 1 1
12 28102 1 1 27 GLN C C -5.771 -4.616 11.766 1.00 . A A . 27 GLN C 1 1
12 28103 1 1 27 GLN CA C -5.104 -5.200 10.482 1.00 . A A . 27 GLN CA 1 1
12 28104 1 1 27 GLN CB C -5.737 -4.618 9.172 1.00 . A A . 27 GLN CB 1 1
12 28105 1 1 27 GLN CD C -8.133 -3.645 9.451 1.00 . A A . 27 GLN CD 1 1
12 28106 1 1 27 GLN CG C -7.264 -4.819 8.970 1.00 . A A . 27 GLN CG 1 1
12 28107 1 1 27 GLN H H -5.581 -7.155 9.730 1.00 . A A . 27 GLN H 1 1
12 28108 1 1 27 GLN HA H -4.053 -4.915 10.502 1.00 . A A . 27 GLN HA 1 1
12 28109 1 1 27 GLN HB2 H -5.527 -3.554 9.133 1.00 . A A . 27 GLN HB2 1 1
12 28110 1 1 27 GLN HB3 H -5.227 -5.079 8.328 1.00 . A A . 27 GLN HB3 1 1
12 28111 1 1 27 GLN HE21 H -8.014 -2.765 7.678 1.00 . A A . 27 GLN HE21 1 1
12 28112 1 1 27 GLN HE22 H -8.941 -1.933 8.872 1.00 . A A . 27 GLN HE22 1 1
12 28113 1 1 27 GLN HG2 H -7.463 -4.976 7.916 1.00 . A A . 27 GLN HG2 1 1
12 28114 1 1 27 GLN HG3 H -7.564 -5.709 9.510 1.00 . A A . 27 GLN HG3 1 1
12 28115 1 1 27 GLN N N -5.130 -6.693 10.468 1.00 . A A . 27 GLN N 1 1
12 28116 1 1 27 GLN NE2 N -8.385 -2.685 8.579 1.00 . A A . 27 GLN NE2 1 1
12 28117 1 1 27 GLN O O -5.429 -3.515 12.212 1.00 . A A . 27 GLN O 1 1
12 28118 1 1 27 GLN OE1 O -8.560 -3.593 10.594 1.00 . A A . 27 GLN OE1 1 1
12 28119 1 1 28 LYS C C -6.438 -5.224 14.835 1.00 . A A . 28 LYS C 1 1
12 28120 1 1 28 LYS CA C -7.401 -5.064 13.624 1.00 . A A . 28 LYS CA 1 1
12 28121 1 1 28 LYS CB C -8.638 -5.994 13.805 1.00 . A A . 28 LYS CB 1 1
12 28122 1 1 28 LYS CD C -10.873 -6.871 12.848 1.00 . A A . 28 LYS CD 1 1
12 28123 1 1 28 LYS CE C -11.655 -6.697 14.167 1.00 . A A . 28 LYS CE 1 1
12 28124 1 1 28 LYS CG C -9.706 -5.865 12.694 1.00 . A A . 28 LYS CG 1 1
12 28125 1 1 28 LYS H H -7.013 -6.180 11.847 1.00 . A A . 28 LYS H 1 1
12 28126 1 1 28 LYS HA H -7.741 -4.033 13.582 1.00 . A A . 28 LYS HA 1 1
12 28127 1 1 28 LYS HB2 H -8.297 -7.025 13.825 1.00 . A A . 28 LYS HB2 1 1
12 28128 1 1 28 LYS HB3 H -9.113 -5.769 14.758 1.00 . A A . 28 LYS HB3 1 1
12 28129 1 1 28 LYS HD2 H -11.558 -6.739 12.019 1.00 . A A . 28 LYS HD2 1 1
12 28130 1 1 28 LYS HD3 H -10.469 -7.879 12.810 1.00 . A A . 28 LYS HD3 1 1
12 28131 1 1 28 LYS HE2 H -10.987 -6.862 15.002 1.00 . A A . 28 LYS HE2 1 1
12 28132 1 1 28 LYS HE3 H -12.048 -5.686 14.222 1.00 . A A . 28 LYS HE3 1 1
12 28133 1 1 28 LYS HG2 H -10.110 -4.858 12.712 1.00 . A A . 28 LYS HG2 1 1
12 28134 1 1 28 LYS HG3 H -9.226 -6.032 11.733 1.00 . A A . 28 LYS HG3 1 1
12 28135 1 1 28 LYS HZ1 H -13.473 -7.488 13.515 1.00 . A A . 28 LYS HZ1 1 1
12 28136 1 1 28 LYS HZ2 H -13.271 -7.533 15.194 1.00 . A A . 28 LYS HZ2 1 1
12 28137 1 1 28 LYS HZ3 H -12.441 -8.632 14.214 1.00 . A A . 28 LYS HZ3 1 1
12 28138 1 1 28 LYS N N -6.729 -5.378 12.334 1.00 . A A . 28 LYS N 1 1
12 28139 1 1 28 LYS NZ N -12.788 -7.654 14.279 1.00 . A A . 28 LYS NZ 1 1
12 28140 1 1 28 LYS O O -6.400 -4.382 15.737 1.00 . A A . 28 LYS O 1 1
12 28141 1 1 29 GLN C C -3.455 -5.805 15.930 1.00 . A A . 29 GLN C 1 1
12 28142 1 1 29 GLN CA C -4.745 -6.672 15.947 1.00 . A A . 29 GLN CA 1 1
12 28143 1 1 29 GLN CB C -4.414 -8.180 15.860 1.00 . A A . 29 GLN CB 1 1
12 28144 1 1 29 GLN CD C -5.373 -10.573 15.715 1.00 . A A . 29 GLN CD 1 1
12 28145 1 1 29 GLN CG C -5.659 -9.089 15.949 1.00 . A A . 29 GLN CG 1 1
12 28146 1 1 29 GLN H H -5.704 -6.911 14.055 1.00 . A A . 29 GLN H 1 1
12 28147 1 1 29 GLN HA H -5.268 -6.487 16.882 1.00 . A A . 29 GLN HA 1 1
12 28148 1 1 29 GLN HB2 H -3.915 -8.373 14.916 1.00 . A A . 29 GLN HB2 1 1
12 28149 1 1 29 GLN HB3 H -3.740 -8.444 16.671 1.00 . A A . 29 GLN HB3 1 1
12 28150 1 1 29 GLN HE21 H -6.911 -11.091 16.841 1.00 . A A . 29 GLN HE21 1 1
12 28151 1 1 29 GLN HE22 H -6.003 -12.390 16.164 1.00 . A A . 29 GLN HE22 1 1
12 28152 1 1 29 GLN HG2 H -6.099 -8.974 16.932 1.00 . A A . 29 GLN HG2 1 1
12 28153 1 1 29 GLN HG3 H -6.379 -8.764 15.204 1.00 . A A . 29 GLN HG3 1 1
12 28154 1 1 29 GLN N N -5.666 -6.318 14.835 1.00 . A A . 29 GLN N 1 1
12 28155 1 1 29 GLN NE2 N -6.177 -11.438 16.298 1.00 . A A . 29 GLN NE2 1 1
12 28156 1 1 29 GLN O O -2.955 -5.392 16.981 1.00 . A A . 29 GLN O 1 1
12 28157 1 1 29 GLN OE1 O -4.454 -10.942 14.995 1.00 . A A . 29 GLN OE1 1 1
12 28158 1 1 30 ILE C C -2.144 -3.172 14.872 1.00 . A A . 30 ILE C 1 1
12 28159 1 1 30 ILE CA C -1.778 -4.627 14.493 1.00 . A A . 30 ILE CA 1 1
12 28160 1 1 30 ILE CB C -1.292 -4.692 12.993 1.00 . A A . 30 ILE CB 1 1
12 28161 1 1 30 ILE CD1 C -0.546 -6.383 11.171 1.00 . A A . 30 ILE CD1 1 1
12 28162 1 1 30 ILE CG1 C -0.865 -6.143 12.634 1.00 . A A . 30 ILE CG1 1 1
12 28163 1 1 30 ILE CG2 C -0.139 -3.696 12.699 1.00 . A A . 30 ILE CG2 1 1
12 28164 1 1 30 ILE H H -3.321 -5.988 13.949 1.00 . A A . 30 ILE H 1 1
12 28165 1 1 30 ILE HA H -0.963 -4.960 15.132 1.00 . A A . 30 ILE HA 1 1
12 28166 1 1 30 ILE HB H -2.132 -4.415 12.365 1.00 . A A . 30 ILE HB 1 1
12 28167 1 1 30 ILE HD11 H -0.263 -7.416 11.032 1.00 . A A . 30 ILE HD11 1 1
12 28168 1 1 30 ILE HD12 H 0.273 -5.745 10.862 1.00 . A A . 30 ILE HD12 1 1
12 28169 1 1 30 ILE HD13 H -1.417 -6.167 10.567 1.00 . A A . 30 ILE HD13 1 1
12 28170 1 1 30 ILE HG12 H 0.016 -6.407 13.200 1.00 . A A . 30 ILE HG12 1 1
12 28171 1 1 30 ILE HG13 H -1.666 -6.823 12.902 1.00 . A A . 30 ILE HG13 1 1
12 28172 1 1 30 ILE HG21 H -0.464 -2.684 12.903 1.00 . A A . 30 ILE HG21 1 1
12 28173 1 1 30 ILE HG22 H 0.150 -3.770 11.658 1.00 . A A . 30 ILE HG22 1 1
12 28174 1 1 30 ILE HG23 H 0.717 -3.928 13.321 1.00 . A A . 30 ILE HG23 1 1
12 28175 1 1 30 ILE N N -2.930 -5.542 14.720 1.00 . A A . 30 ILE N 1 1
12 28176 1 1 30 ILE O O -1.296 -2.426 15.352 1.00 . A A . 30 ILE O 1 1
12 28177 1 1 31 LYS C C -3.698 -1.197 16.560 1.00 . A A . 31 LYS C 1 1
12 28178 1 1 31 LYS CA C -3.982 -1.479 15.056 1.00 . A A . 31 LYS CA 1 1
12 28179 1 1 31 LYS CB C -5.527 -1.466 14.797 1.00 . A A . 31 LYS CB 1 1
12 28180 1 1 31 LYS CD C -6.249 0.215 12.945 1.00 . A A . 31 LYS CD 1 1
12 28181 1 1 31 LYS CE C -7.559 -0.301 12.311 1.00 . A A . 31 LYS CE 1 1
12 28182 1 1 31 LYS CG C -6.143 -0.078 14.475 1.00 . A A . 31 LYS CG 1 1
12 28183 1 1 31 LYS H H -4.016 -3.437 14.208 1.00 . A A . 31 LYS H 1 1
12 28184 1 1 31 LYS HA H -3.504 -0.710 14.448 1.00 . A A . 31 LYS HA 1 1
12 28185 1 1 31 LYS HB2 H -5.742 -2.130 13.966 1.00 . A A . 31 LYS HB2 1 1
12 28186 1 1 31 LYS HB3 H -6.032 -1.866 15.671 1.00 . A A . 31 LYS HB3 1 1
12 28187 1 1 31 LYS HD2 H -6.196 1.288 12.792 1.00 . A A . 31 LYS HD2 1 1
12 28188 1 1 31 LYS HD3 H -5.407 -0.247 12.437 1.00 . A A . 31 LYS HD3 1 1
12 28189 1 1 31 LYS HE2 H -8.396 0.219 12.759 1.00 . A A . 31 LYS HE2 1 1
12 28190 1 1 31 LYS HE3 H -7.542 -0.090 11.248 1.00 . A A . 31 LYS HE3 1 1
12 28191 1 1 31 LYS HG2 H -7.135 -0.022 14.913 1.00 . A A . 31 LYS HG2 1 1
12 28192 1 1 31 LYS HG3 H -5.527 0.690 14.933 1.00 . A A . 31 LYS HG3 1 1
12 28193 1 1 31 LYS HZ1 H -7.892 -1.970 13.514 1.00 . A A . 31 LYS HZ1 1 1
12 28194 1 1 31 LYS HZ2 H -6.940 -2.285 12.155 1.00 . A A . 31 LYS HZ2 1 1
12 28195 1 1 31 LYS HZ3 H -8.607 -2.075 11.985 1.00 . A A . 31 LYS HZ3 1 1
12 28196 1 1 31 LYS N N -3.423 -2.801 14.656 1.00 . A A . 31 LYS N 1 1
12 28197 1 1 31 LYS NZ N -7.761 -1.759 12.504 1.00 . A A . 31 LYS NZ 1 1
12 28198 1 1 31 LYS O O -3.230 -0.121 16.936 1.00 . A A . 31 LYS O 1 1
12 28199 1 1 32 LYS C C -2.202 -2.215 19.178 1.00 . A A . 32 LYS C 1 1
12 28200 1 1 32 LYS CA C -3.718 -2.186 18.852 1.00 . A A . 32 LYS CA 1 1
12 28201 1 1 32 LYS CB C -4.441 -3.382 19.540 1.00 . A A . 32 LYS CB 1 1
12 28202 1 1 32 LYS CD C -6.503 -2.051 20.350 1.00 . A A . 32 LYS CD 1 1
12 28203 1 1 32 LYS CE C -6.077 -2.079 21.832 1.00 . A A . 32 LYS CE 1 1
12 28204 1 1 32 LYS CG C -5.989 -3.283 19.557 1.00 . A A . 32 LYS CG 1 1
12 28205 1 1 32 LYS H H -4.373 -3.029 17.016 1.00 . A A . 32 LYS H 1 1
12 28206 1 1 32 LYS HA H -4.137 -1.264 19.242 1.00 . A A . 32 LYS HA 1 1
12 28207 1 1 32 LYS HB2 H -4.170 -4.294 19.019 1.00 . A A . 32 LYS HB2 1 1
12 28208 1 1 32 LYS HB3 H -4.096 -3.463 20.569 1.00 . A A . 32 LYS HB3 1 1
12 28209 1 1 32 LYS HD2 H -6.112 -1.149 19.890 1.00 . A A . 32 LYS HD2 1 1
12 28210 1 1 32 LYS HD3 H -7.588 -2.028 20.298 1.00 . A A . 32 LYS HD3 1 1
12 28211 1 1 32 LYS HE2 H -6.568 -2.903 22.329 1.00 . A A . 32 LYS HE2 1 1
12 28212 1 1 32 LYS HE3 H -5.003 -2.217 21.890 1.00 . A A . 32 LYS HE3 1 1
12 28213 1 1 32 LYS HG2 H -6.347 -3.214 18.536 1.00 . A A . 32 LYS HG2 1 1
12 28214 1 1 32 LYS HG3 H -6.393 -4.187 20.011 1.00 . A A . 32 LYS HG3 1 1
12 28215 1 1 32 LYS HZ1 H -5.916 -0.024 22.128 1.00 . A A . 32 LYS HZ1 1 1
12 28216 1 1 32 LYS HZ2 H -6.168 -0.908 23.548 1.00 . A A . 32 LYS HZ2 1 1
12 28217 1 1 32 LYS HZ3 H -7.445 -0.652 22.473 1.00 . A A . 32 LYS HZ3 1 1
12 28218 1 1 32 LYS N N -3.978 -2.216 17.396 1.00 . A A . 32 LYS N 1 1
12 28219 1 1 32 LYS NZ N -6.428 -0.831 22.543 1.00 . A A . 32 LYS NZ 1 1
12 28220 1 1 32 LYS O O -1.722 -1.427 19.998 1.00 . A A . 32 LYS O 1 1
12 28221 1 1 33 ALA C C 0.870 -2.145 18.507 1.00 . A A . 33 ALA C 1 1
12 28222 1 1 33 ALA CA C -0.028 -3.381 18.781 1.00 . A A . 33 ALA CA 1 1
12 28223 1 1 33 ALA CB C 0.439 -4.582 17.946 1.00 . A A . 33 ALA CB 1 1
12 28224 1 1 33 ALA H H -1.908 -3.646 17.810 1.00 . A A . 33 ALA H 1 1
12 28225 1 1 33 ALA HA H 0.064 -3.652 19.831 1.00 . A A . 33 ALA HA 1 1
12 28226 1 1 33 ALA HB1 H 1.465 -4.829 18.195 1.00 . A A . 33 ALA HB1 1 1
12 28227 1 1 33 ALA HB2 H 0.375 -4.346 16.892 1.00 . A A . 33 ALA HB2 1 1
12 28228 1 1 33 ALA HB3 H -0.192 -5.440 18.155 1.00 . A A . 33 ALA HB3 1 1
12 28229 1 1 33 ALA N N -1.469 -3.125 18.512 1.00 . A A . 33 ALA N 1 1
12 28230 1 1 33 ALA O O 1.777 -1.830 19.290 1.00 . A A . 33 ALA O 1 1
12 28231 1 1 34 THR C C 0.822 1.056 17.528 1.00 . A A . 34 THR C 1 1
12 28232 1 1 34 THR CA C 1.362 -0.268 16.935 1.00 . A A . 34 THR CA 1 1
12 28233 1 1 34 THR CB C 1.349 -0.171 15.379 1.00 . A A . 34 THR CB 1 1
12 28234 1 1 34 THR CG2 C 1.962 -1.420 14.732 1.00 . A A . 34 THR CG2 1 1
12 28235 1 1 34 THR H H -0.139 -1.773 16.829 1.00 . A A . 34 THR H 1 1
12 28236 1 1 34 THR HA H 2.394 -0.387 17.255 1.00 . A A . 34 THR HA 1 1
12 28237 1 1 34 THR HB H 1.929 0.695 15.076 1.00 . A A . 34 THR HB 1 1
12 28238 1 1 34 THR HG1 H -0.287 -0.807 14.460 1.00 . A A . 34 THR HG1 1 1
12 28239 1 1 34 THR HG21 H 1.382 -2.297 15.000 1.00 . A A . 34 THR HG21 1 1
12 28240 1 1 34 THR HG22 H 2.981 -1.551 15.074 1.00 . A A . 34 THR HG22 1 1
12 28241 1 1 34 THR HG23 H 1.962 -1.311 13.655 1.00 . A A . 34 THR HG23 1 1
12 28242 1 1 34 THR N N 0.598 -1.460 17.388 1.00 . A A . 34 THR N 1 1
12 28243 1 1 34 THR O O 1.446 2.108 17.352 1.00 . A A . 34 THR O 1 1
12 28244 1 1 34 THR OG1 O 0.000 -0.009 14.910 1.00 . A A . 34 THR OG1 1 1
12 28245 1 1 35 LYS C C -1.507 3.205 17.957 1.00 . A A . 35 LYS C 1 1
12 28246 1 1 35 LYS CA C -0.975 2.121 18.940 1.00 . A A . 35 LYS CA 1 1
12 28247 1 1 35 LYS CB C -0.019 2.731 20.019 1.00 . A A . 35 LYS CB 1 1
12 28248 1 1 35 LYS CD C -0.499 1.004 21.876 1.00 . A A . 35 LYS CD 1 1
12 28249 1 1 35 LYS CE C 0.075 -0.179 22.670 1.00 . A A . 35 LYS CE 1 1
12 28250 1 1 35 LYS CG C 0.572 1.700 21.007 1.00 . A A . 35 LYS CG 1 1
12 28251 1 1 35 LYS H H -0.780 0.105 18.269 1.00 . A A . 35 LYS H 1 1
12 28252 1 1 35 LYS HA H -1.834 1.709 19.454 1.00 . A A . 35 LYS HA 1 1
12 28253 1 1 35 LYS HB2 H 0.805 3.221 19.513 1.00 . A A . 35 LYS HB2 1 1
12 28254 1 1 35 LYS HB3 H -0.567 3.476 20.588 1.00 . A A . 35 LYS HB3 1 1
12 28255 1 1 35 LYS HD2 H -0.908 1.726 22.574 1.00 . A A . 35 LYS HD2 1 1
12 28256 1 1 35 LYS HD3 H -1.296 0.640 21.234 1.00 . A A . 35 LYS HD3 1 1
12 28257 1 1 35 LYS HE2 H -0.698 -0.580 23.311 1.00 . A A . 35 LYS HE2 1 1
12 28258 1 1 35 LYS HE3 H 0.396 -0.950 21.978 1.00 . A A . 35 LYS HE3 1 1
12 28259 1 1 35 LYS HG2 H 1.108 0.943 20.440 1.00 . A A . 35 LYS HG2 1 1
12 28260 1 1 35 LYS HG3 H 1.275 2.211 21.659 1.00 . A A . 35 LYS HG3 1 1
12 28261 1 1 35 LYS HZ1 H 1.978 0.648 22.929 1.00 . A A . 35 LYS HZ1 1 1
12 28262 1 1 35 LYS HZ2 H 1.633 -0.614 23.994 1.00 . A A . 35 LYS HZ2 1 1
12 28263 1 1 35 LYS HZ3 H 0.937 0.907 24.238 1.00 . A A . 35 LYS HZ3 1 1
12 28264 1 1 35 LYS N N -0.334 0.977 18.228 1.00 . A A . 35 LYS N 1 1
12 28265 1 1 35 LYS NZ N 1.235 0.218 23.516 1.00 . A A . 35 LYS NZ 1 1
12 28266 1 1 35 LYS O O -1.231 4.404 18.103 1.00 . A A . 35 LYS O 1 1
12 28267 1 1 36 LEU C C -4.476 3.231 15.838 1.00 . A A . 36 LEU C 1 1
12 28268 1 1 36 LEU CA C -2.994 3.649 16.003 1.00 . A A . 36 LEU CA 1 1
12 28269 1 1 36 LEU CB C -2.211 3.753 14.643 1.00 . A A . 36 LEU CB 1 1
12 28270 1 1 36 LEU CD1 C -3.046 1.860 13.070 1.00 . A A . 36 LEU CD1 1 1
12 28271 1 1 36 LEU CD2 C -0.630 2.642 12.938 1.00 . A A . 36 LEU CD2 1 1
12 28272 1 1 36 LEU CG C -1.858 2.433 13.864 1.00 . A A . 36 LEU CG 1 1
12 28273 1 1 36 LEU H H -2.441 1.788 16.915 1.00 . A A . 36 LEU H 1 1
12 28274 1 1 36 LEU HA H -3.007 4.641 16.448 1.00 . A A . 36 LEU HA 1 1
12 28275 1 1 36 LEU HB2 H -2.775 4.398 13.980 1.00 . A A . 36 LEU HB2 1 1
12 28276 1 1 36 LEU HB3 H -1.278 4.259 14.865 1.00 . A A . 36 LEU HB3 1 1
12 28277 1 1 36 LEU HD11 H -3.378 2.575 12.325 1.00 . A A . 36 LEU HD11 1 1
12 28278 1 1 36 LEU HD12 H -3.863 1.643 13.745 1.00 . A A . 36 LEU HD12 1 1
12 28279 1 1 36 LEU HD13 H -2.746 0.944 12.579 1.00 . A A . 36 LEU HD13 1 1
12 28280 1 1 36 LEU HD21 H 0.214 2.963 13.532 1.00 . A A . 36 LEU HD21 1 1
12 28281 1 1 36 LEU HD22 H -0.852 3.398 12.192 1.00 . A A . 36 LEU HD22 1 1
12 28282 1 1 36 LEU HD23 H -0.384 1.711 12.444 1.00 . A A . 36 LEU HD23 1 1
12 28283 1 1 36 LEU HG H -1.579 1.679 14.589 1.00 . A A . 36 LEU HG 1 1
12 28284 1 1 36 LEU N N -2.295 2.755 16.965 1.00 . A A . 36 LEU N 1 1
12 28285 1 1 36 LEU O O -4.911 2.216 16.392 1.00 . A A . 36 LEU O 1 1
12 28286 1 1 37 LYS C C -7.038 3.753 13.375 1.00 . A A . 37 LYS C 1 1
12 28287 1 1 37 LYS CA C -6.708 3.811 14.887 1.00 . A A . 37 LYS CA 1 1
12 28288 1 1 37 LYS CB C -7.525 4.935 15.578 1.00 . A A . 37 LYS CB 1 1
12 28289 1 1 37 LYS CD C -9.850 5.958 16.052 1.00 . A A . 37 LYS CD 1 1
12 28290 1 1 37 LYS CE C -9.622 7.211 15.184 1.00 . A A . 37 LYS CE 1 1
12 28291 1 1 37 LYS CG C -9.060 4.734 15.540 1.00 . A A . 37 LYS CG 1 1
12 28292 1 1 37 LYS H H -4.846 4.837 14.698 1.00 . A A . 37 LYS H 1 1
12 28293 1 1 37 LYS HA H -6.975 2.855 15.335 1.00 . A A . 37 LYS HA 1 1
12 28294 1 1 37 LYS HB2 H -7.218 4.996 16.619 1.00 . A A . 37 LYS HB2 1 1
12 28295 1 1 37 LYS HB3 H -7.289 5.881 15.098 1.00 . A A . 37 LYS HB3 1 1
12 28296 1 1 37 LYS HD2 H -10.908 5.716 16.041 1.00 . A A . 37 LYS HD2 1 1
12 28297 1 1 37 LYS HD3 H -9.549 6.173 17.072 1.00 . A A . 37 LYS HD3 1 1
12 28298 1 1 37 LYS HE2 H -8.580 7.497 15.238 1.00 . A A . 37 LYS HE2 1 1
12 28299 1 1 37 LYS HE3 H -9.873 6.980 14.154 1.00 . A A . 37 LYS HE3 1 1
12 28300 1 1 37 LYS HG2 H -9.361 4.532 14.518 1.00 . A A . 37 LYS HG2 1 1
12 28301 1 1 37 LYS HG3 H -9.310 3.873 16.154 1.00 . A A . 37 LYS HG3 1 1
12 28302 1 1 37 LYS HZ1 H -10.197 8.633 16.592 1.00 . A A . 37 LYS HZ1 1 1
12 28303 1 1 37 LYS HZ2 H -11.455 8.113 15.592 1.00 . A A . 37 LYS HZ2 1 1
12 28304 1 1 37 LYS HZ3 H -10.285 9.174 14.995 1.00 . A A . 37 LYS HZ3 1 1
12 28305 1 1 37 LYS N N -5.254 4.043 15.104 1.00 . A A . 37 LYS N 1 1
12 28306 1 1 37 LYS NZ N -10.446 8.362 15.623 1.00 . A A . 37 LYS NZ 1 1
12 28307 1 1 37 LYS O O -7.967 3.047 12.950 1.00 . A A . 37 LYS O 1 1
12 28308 1 1 38 ALA C C -5.628 3.432 10.393 1.00 . A A . 38 ALA C 1 1
12 28309 1 1 38 ALA CA C -6.435 4.552 11.101 1.00 . A A . 38 ALA CA 1 1
12 28310 1 1 38 ALA CB C -6.023 5.939 10.570 1.00 . A A . 38 ALA CB 1 1
12 28311 1 1 38 ALA H H -5.553 5.040 12.967 1.00 . A A . 38 ALA H 1 1
12 28312 1 1 38 ALA HA H -7.496 4.421 10.880 1.00 . A A . 38 ALA HA 1 1
12 28313 1 1 38 ALA HB1 H -4.968 6.106 10.755 1.00 . A A . 38 ALA HB1 1 1
12 28314 1 1 38 ALA HB2 H -6.596 6.711 11.070 1.00 . A A . 38 ALA HB2 1 1
12 28315 1 1 38 ALA HB3 H -6.212 5.994 9.505 1.00 . A A . 38 ALA HB3 1 1
12 28316 1 1 38 ALA N N -6.265 4.499 12.568 1.00 . A A . 38 ALA N 1 1
12 28317 1 1 38 ALA O O -4.393 3.470 10.354 1.00 . A A . 38 ALA O 1 1
12 28318 1 1 39 ASP C C -5.162 1.991 7.672 1.00 . A A . 39 ASP C 1 1
12 28319 1 1 39 ASP CA C -5.797 1.385 8.952 1.00 . A A . 39 ASP CA 1 1
12 28320 1 1 39 ASP CB C -6.900 0.362 8.589 1.00 . A A . 39 ASP CB 1 1
12 28321 1 1 39 ASP CG C -8.192 1.043 8.116 1.00 . A A . 39 ASP CG 1 1
12 28322 1 1 39 ASP H H -7.308 2.394 10.076 1.00 . A A . 39 ASP H 1 1
12 28323 1 1 39 ASP HA H -5.016 0.868 9.498 1.00 . A A . 39 ASP HA 1 1
12 28324 1 1 39 ASP HB2 H -6.539 -0.298 7.803 1.00 . A A . 39 ASP HB2 1 1
12 28325 1 1 39 ASP HB3 H -7.124 -0.245 9.461 1.00 . A A . 39 ASP HB3 1 1
12 28326 1 1 39 ASP N N -6.353 2.434 9.855 1.00 . A A . 39 ASP N 1 1
12 28327 1 1 39 ASP O O -4.305 1.368 7.048 1.00 . A A . 39 ASP O 1 1
12 28328 1 1 39 ASP OD1 O -9.054 1.345 8.967 1.00 . A A . 39 ASP OD1 1 1
12 28329 1 1 39 ASP OD2 O -8.345 1.300 6.907 1.00 . A A . 39 ASP OD2 1 1
12 28330 1 1 40 LYS C C -3.513 4.169 6.304 1.00 . A A . 40 LYS C 1 1
12 28331 1 1 40 LYS CA C -5.054 4.000 6.180 1.00 . A A . 40 LYS CA 1 1
12 28332 1 1 40 LYS CB C -5.737 5.392 6.150 1.00 . A A . 40 LYS CB 1 1
12 28333 1 1 40 LYS CD C -7.683 4.912 4.525 1.00 . A A . 40 LYS CD 1 1
12 28334 1 1 40 LYS CE C -9.210 4.931 4.318 1.00 . A A . 40 LYS CE 1 1
12 28335 1 1 40 LYS CG C -7.271 5.355 5.949 1.00 . A A . 40 LYS CG 1 1
12 28336 1 1 40 LYS H H -6.392 3.558 7.778 1.00 . A A . 40 LYS H 1 1
12 28337 1 1 40 LYS HA H -5.282 3.478 5.254 1.00 . A A . 40 LYS HA 1 1
12 28338 1 1 40 LYS HB2 H -5.535 5.901 7.091 1.00 . A A . 40 LYS HB2 1 1
12 28339 1 1 40 LYS HB3 H -5.304 5.981 5.344 1.00 . A A . 40 LYS HB3 1 1
12 28340 1 1 40 LYS HD2 H -7.228 5.582 3.803 1.00 . A A . 40 LYS HD2 1 1
12 28341 1 1 40 LYS HD3 H -7.318 3.904 4.348 1.00 . A A . 40 LYS HD3 1 1
12 28342 1 1 40 LYS HE2 H -9.659 4.127 4.887 1.00 . A A . 40 LYS HE2 1 1
12 28343 1 1 40 LYS HE3 H -9.608 5.878 4.663 1.00 . A A . 40 LYS HE3 1 1
12 28344 1 1 40 LYS HG2 H -7.701 4.662 6.667 1.00 . A A . 40 LYS HG2 1 1
12 28345 1 1 40 LYS HG3 H -7.668 6.350 6.137 1.00 . A A . 40 LYS HG3 1 1
12 28346 1 1 40 LYS HZ1 H -9.189 3.866 2.526 1.00 . A A . 40 LYS HZ1 1 1
12 28347 1 1 40 LYS HZ2 H -9.181 5.546 2.324 1.00 . A A . 40 LYS HZ2 1 1
12 28348 1 1 40 LYS HZ3 H -10.604 4.753 2.779 1.00 . A A . 40 LYS HZ3 1 1
12 28349 1 1 40 LYS N N -5.619 3.200 7.299 1.00 . A A . 40 LYS N 1 1
12 28350 1 1 40 LYS NZ N -9.571 4.760 2.889 1.00 . A A . 40 LYS NZ 1 1
12 28351 1 1 40 LYS O O -2.788 4.018 5.320 1.00 . A A . 40 LYS O 1 1
12 28352 1 1 41 ASP C C -0.908 3.171 7.830 1.00 . A A . 41 ASP C 1 1
12 28353 1 1 41 ASP CA C -1.594 4.557 7.859 1.00 . A A . 41 ASP CA 1 1
12 28354 1 1 41 ASP CB C -1.418 5.209 9.253 1.00 . A A . 41 ASP CB 1 1
12 28355 1 1 41 ASP CG C -1.878 6.675 9.276 1.00 . A A . 41 ASP CG 1 1
12 28356 1 1 41 ASP H H -3.686 4.553 8.264 1.00 . A A . 41 ASP H 1 1
12 28357 1 1 41 ASP HA H -1.129 5.194 7.109 1.00 . A A . 41 ASP HA 1 1
12 28358 1 1 41 ASP HB2 H -2.001 4.656 9.984 1.00 . A A . 41 ASP HB2 1 1
12 28359 1 1 41 ASP HB3 H -0.369 5.164 9.543 1.00 . A A . 41 ASP HB3 1 1
12 28360 1 1 41 ASP N N -3.039 4.446 7.536 1.00 . A A . 41 ASP N 1 1
12 28361 1 1 41 ASP O O 0.251 3.040 7.408 1.00 . A A . 41 ASP O 1 1
12 28362 1 1 41 ASP OD1 O -3.097 6.930 9.165 1.00 . A A . 41 ASP OD1 1 1
12 28363 1 1 41 ASP OD2 O -1.028 7.582 9.419 1.00 . A A . 41 ASP OD2 1 1
12 28364 1 1 42 PHE C C -0.867 0.237 6.844 1.00 . A A . 42 PHE C 1 1
12 28365 1 1 42 PHE CA C -1.202 0.738 8.279 1.00 . A A . 42 PHE CA 1 1
12 28366 1 1 42 PHE CB C -2.277 -0.172 8.954 1.00 . A A . 42 PHE CB 1 1
12 28367 1 1 42 PHE CD1 C -1.098 -2.385 9.312 1.00 . A A . 42 PHE CD1 1 1
12 28368 1 1 42 PHE CD2 C -2.940 -2.342 7.787 1.00 . A A . 42 PHE CD2 1 1
12 28369 1 1 42 PHE CE1 C -0.924 -3.724 9.054 1.00 . A A . 42 PHE CE1 1 1
12 28370 1 1 42 PHE CE2 C -2.763 -3.687 7.535 1.00 . A A . 42 PHE CE2 1 1
12 28371 1 1 42 PHE CG C -2.107 -1.666 8.688 1.00 . A A . 42 PHE CG 1 1
12 28372 1 1 42 PHE CZ C -1.754 -4.376 8.171 1.00 . A A . 42 PHE CZ 1 1
12 28373 1 1 42 PHE H H -2.541 2.349 8.639 1.00 . A A . 42 PHE H 1 1
12 28374 1 1 42 PHE HA H -0.293 0.691 8.877 1.00 . A A . 42 PHE HA 1 1
12 28375 1 1 42 PHE HB2 H -2.242 -0.024 10.028 1.00 . A A . 42 PHE HB2 1 1
12 28376 1 1 42 PHE HB3 H -3.258 0.124 8.602 1.00 . A A . 42 PHE HB3 1 1
12 28377 1 1 42 PHE HD1 H -0.441 -1.887 10.013 1.00 . A A . 42 PHE HD1 1 1
12 28378 1 1 42 PHE HD2 H -3.731 -1.800 7.283 1.00 . A A . 42 PHE HD2 1 1
12 28379 1 1 42 PHE HE1 H -0.128 -4.268 9.548 1.00 . A A . 42 PHE HE1 1 1
12 28380 1 1 42 PHE HE2 H -3.416 -4.202 6.841 1.00 . A A . 42 PHE HE2 1 1
12 28381 1 1 42 PHE HZ H -1.609 -5.431 7.977 1.00 . A A . 42 PHE HZ 1 1
12 28382 1 1 42 PHE N N -1.652 2.147 8.286 1.00 . A A . 42 PHE N 1 1
12 28383 1 1 42 PHE O O 0.092 -0.504 6.668 1.00 . A A . 42 PHE O 1 1
12 28384 1 1 43 PHE C C -0.136 0.793 3.831 1.00 . A A . 43 PHE C 1 1
12 28385 1 1 43 PHE CA C -1.450 0.209 4.419 1.00 . A A . 43 PHE CA 1 1
12 28386 1 1 43 PHE CB C -2.671 0.602 3.538 1.00 . A A . 43 PHE CB 1 1
12 28387 1 1 43 PHE CD1 C -4.072 -1.449 4.092 1.00 . A A . 43 PHE CD1 1 1
12 28388 1 1 43 PHE CD2 C -5.128 0.692 4.229 1.00 . A A . 43 PHE CD2 1 1
12 28389 1 1 43 PHE CE1 C -5.251 -2.055 4.484 1.00 . A A . 43 PHE CE1 1 1
12 28390 1 1 43 PHE CE2 C -6.305 0.085 4.621 1.00 . A A . 43 PHE CE2 1 1
12 28391 1 1 43 PHE CG C -3.987 -0.062 3.958 1.00 . A A . 43 PHE CG 1 1
12 28392 1 1 43 PHE CZ C -6.367 -1.289 4.750 1.00 . A A . 43 PHE CZ 1 1
12 28393 1 1 43 PHE H H -2.417 1.231 6.037 1.00 . A A . 43 PHE H 1 1
12 28394 1 1 43 PHE HA H -1.363 -0.879 4.422 1.00 . A A . 43 PHE HA 1 1
12 28395 1 1 43 PHE HB2 H -2.803 1.678 3.581 1.00 . A A . 43 PHE HB2 1 1
12 28396 1 1 43 PHE HB3 H -2.475 0.318 2.509 1.00 . A A . 43 PHE HB3 1 1
12 28397 1 1 43 PHE HD1 H -3.200 -2.059 3.887 1.00 . A A . 43 PHE HD1 1 1
12 28398 1 1 43 PHE HD2 H -5.086 1.772 4.139 1.00 . A A . 43 PHE HD2 1 1
12 28399 1 1 43 PHE HE1 H -5.298 -3.130 4.587 1.00 . A A . 43 PHE HE1 1 1
12 28400 1 1 43 PHE HE2 H -7.181 0.688 4.834 1.00 . A A . 43 PHE HE2 1 1
12 28401 1 1 43 PHE HZ H -7.290 -1.763 5.060 1.00 . A A . 43 PHE HZ 1 1
12 28402 1 1 43 PHE N N -1.665 0.636 5.833 1.00 . A A . 43 PHE N 1 1
12 28403 1 1 43 PHE O O 0.554 0.125 3.051 1.00 . A A . 43 PHE O 1 1
12 28404 1 1 44 LEU C C 2.694 1.958 4.488 1.00 . A A . 44 LEU C 1 1
12 28405 1 1 44 LEU CA C 1.481 2.704 3.863 1.00 . A A . 44 LEU CA 1 1
12 28406 1 1 44 LEU CB C 1.463 4.204 4.315 1.00 . A A . 44 LEU CB 1 1
12 28407 1 1 44 LEU CD1 C -0.703 4.846 3.033 1.00 . A A . 44 LEU CD1 1 1
12 28408 1 1 44 LEU CD2 C 0.855 6.670 3.919 1.00 . A A . 44 LEU CD2 1 1
12 28409 1 1 44 LEU CG C 0.760 5.228 3.354 1.00 . A A . 44 LEU CG 1 1
12 28410 1 1 44 LEU H H -0.449 2.538 4.768 1.00 . A A . 44 LEU H 1 1
12 28411 1 1 44 LEU HA H 1.573 2.668 2.781 1.00 . A A . 44 LEU HA 1 1
12 28412 1 1 44 LEU HB2 H 0.976 4.255 5.282 1.00 . A A . 44 LEU HB2 1 1
12 28413 1 1 44 LEU HB3 H 2.492 4.533 4.448 1.00 . A A . 44 LEU HB3 1 1
12 28414 1 1 44 LEU HD11 H -1.126 5.566 2.344 1.00 . A A . 44 LEU HD11 1 1
12 28415 1 1 44 LEU HD12 H -1.292 4.833 3.940 1.00 . A A . 44 LEU HD12 1 1
12 28416 1 1 44 LEU HD13 H -0.730 3.864 2.577 1.00 . A A . 44 LEU HD13 1 1
12 28417 1 1 44 LEU HD21 H 1.895 6.932 4.072 1.00 . A A . 44 LEU HD21 1 1
12 28418 1 1 44 LEU HD22 H 0.327 6.736 4.862 1.00 . A A . 44 LEU HD22 1 1
12 28419 1 1 44 LEU HD23 H 0.417 7.365 3.215 1.00 . A A . 44 LEU HD23 1 1
12 28420 1 1 44 LEU HG H 1.292 5.223 2.411 1.00 . A A . 44 LEU HG 1 1
12 28421 1 1 44 LEU N N 0.196 2.041 4.222 1.00 . A A . 44 LEU N 1 1
12 28422 1 1 44 LEU O O 3.707 1.721 3.815 1.00 . A A . 44 LEU O 1 1
12 28423 1 1 45 GLY C C 3.822 -0.579 6.015 1.00 . A A . 45 GLY C 1 1
12 28424 1 1 45 GLY CA C 3.613 0.861 6.503 1.00 . A A . 45 GLY CA 1 1
12 28425 1 1 45 GLY H H 1.727 1.812 6.242 1.00 . A A . 45 GLY H 1 1
12 28426 1 1 45 GLY HA2 H 4.547 1.411 6.411 1.00 . A A . 45 GLY HA2 1 1
12 28427 1 1 45 GLY HA3 H 3.344 0.829 7.549 1.00 . A A . 45 GLY HA3 1 1
12 28428 1 1 45 GLY N N 2.560 1.586 5.777 1.00 . A A . 45 GLY N 1 1
12 28429 1 1 45 GLY O O 4.942 -0.982 5.715 1.00 . A A . 45 GLY O 1 1
12 28430 1 1 46 LEU C C 3.220 -2.896 4.002 1.00 . A A . 46 LEU C 1 1
12 28431 1 1 46 LEU CA C 2.732 -2.759 5.466 1.00 . A A . 46 LEU CA 1 1
12 28432 1 1 46 LEU CB C 1.320 -3.398 5.600 1.00 . A A . 46 LEU CB 1 1
12 28433 1 1 46 LEU CD1 C 2.067 -5.761 6.239 1.00 . A A . 46 LEU CD1 1 1
12 28434 1 1 46 LEU CD2 C -0.216 -5.414 5.119 1.00 . A A . 46 LEU CD2 1 1
12 28435 1 1 46 LEU CG C 1.244 -4.917 5.242 1.00 . A A . 46 LEU CG 1 1
12 28436 1 1 46 LEU H H 1.861 -0.920 6.082 1.00 . A A . 46 LEU H 1 1
12 28437 1 1 46 LEU HA H 3.422 -3.291 6.117 1.00 . A A . 46 LEU HA 1 1
12 28438 1 1 46 LEU HB2 H 0.979 -3.264 6.624 1.00 . A A . 46 LEU HB2 1 1
12 28439 1 1 46 LEU HB3 H 0.639 -2.857 4.949 1.00 . A A . 46 LEU HB3 1 1
12 28440 1 1 46 LEU HD11 H 2.017 -6.804 5.958 1.00 . A A . 46 LEU HD11 1 1
12 28441 1 1 46 LEU HD12 H 1.675 -5.643 7.241 1.00 . A A . 46 LEU HD12 1 1
12 28442 1 1 46 LEU HD13 H 3.102 -5.440 6.221 1.00 . A A . 46 LEU HD13 1 1
12 28443 1 1 46 LEU HD21 H -0.734 -4.830 4.369 1.00 . A A . 46 LEU HD21 1 1
12 28444 1 1 46 LEU HD22 H -0.725 -5.309 6.066 1.00 . A A . 46 LEU HD22 1 1
12 28445 1 1 46 LEU HD23 H -0.224 -6.455 4.824 1.00 . A A . 46 LEU HD23 1 1
12 28446 1 1 46 LEU HG H 1.705 -5.054 4.270 1.00 . A A . 46 LEU HG 1 1
12 28447 1 1 46 LEU N N 2.715 -1.337 5.899 1.00 . A A . 46 LEU N 1 1
12 28448 1 1 46 LEU O O 3.896 -3.865 3.642 1.00 . A A . 46 LEU O 1 1
12 28449 1 1 47 GLY C C 4.846 -1.673 1.676 1.00 . A A . 47 GLY C 1 1
12 28450 1 1 47 GLY CA C 3.327 -1.812 1.783 1.00 . A A . 47 GLY CA 1 1
12 28451 1 1 47 GLY H H 2.313 -1.181 3.541 1.00 . A A . 47 GLY H 1 1
12 28452 1 1 47 GLY HA2 H 3.005 -2.702 1.253 1.00 . A A . 47 GLY HA2 1 1
12 28453 1 1 47 GLY HA3 H 2.871 -0.947 1.323 1.00 . A A . 47 GLY HA3 1 1
12 28454 1 1 47 GLY N N 2.873 -1.894 3.181 1.00 . A A . 47 GLY N 1 1
12 28455 1 1 47 GLY O O 5.470 -2.147 0.715 1.00 . A A . 47 GLY O 1 1
12 28456 1 1 48 TRP C C 7.566 -2.182 3.312 1.00 . A A . 48 TRP C 1 1
12 28457 1 1 48 TRP CA C 6.897 -0.865 2.808 1.00 . A A . 48 TRP CA 1 1
12 28458 1 1 48 TRP CB C 7.253 0.331 3.728 1.00 . A A . 48 TRP CB 1 1
12 28459 1 1 48 TRP CD1 C 9.821 0.464 3.899 1.00 . A A . 48 TRP CD1 1 1
12 28460 1 1 48 TRP CD2 C 8.896 1.975 2.533 1.00 . A A . 48 TRP CD2 1 1
12 28461 1 1 48 TRP CE2 C 10.287 2.151 2.516 1.00 . A A . 48 TRP CE2 1 1
12 28462 1 1 48 TRP CE3 C 8.095 2.811 1.746 1.00 . A A . 48 TRP CE3 1 1
12 28463 1 1 48 TRP CG C 8.616 0.896 3.427 1.00 . A A . 48 TRP CG 1 1
12 28464 1 1 48 TRP CH2 C 10.098 3.930 0.986 1.00 . A A . 48 TRP CH2 1 1
12 28465 1 1 48 TRP CZ2 C 10.900 3.126 1.745 1.00 . A A . 48 TRP CZ2 1 1
12 28466 1 1 48 TRP CZ3 C 8.705 3.782 0.981 1.00 . A A . 48 TRP CZ3 1 1
12 28467 1 1 48 TRP H H 4.870 -0.630 3.390 1.00 . A A . 48 TRP H 1 1
12 28468 1 1 48 TRP HA H 7.269 -0.658 1.809 1.00 . A A . 48 TRP HA 1 1
12 28469 1 1 48 TRP HB2 H 6.523 1.121 3.588 1.00 . A A . 48 TRP HB2 1 1
12 28470 1 1 48 TRP HB3 H 7.234 0.018 4.765 1.00 . A A . 48 TRP HB3 1 1
12 28471 1 1 48 TRP HD1 H 9.944 -0.356 4.594 1.00 . A A . 48 TRP HD1 1 1
12 28472 1 1 48 TRP HE1 H 11.786 1.096 3.521 1.00 . A A . 48 TRP HE1 1 1
12 28473 1 1 48 TRP HE3 H 7.018 2.706 1.733 1.00 . A A . 48 TRP HE3 1 1
12 28474 1 1 48 TRP HH2 H 10.534 4.706 0.375 1.00 . A A . 48 TRP HH2 1 1
12 28475 1 1 48 TRP HZ2 H 11.969 3.257 1.736 1.00 . A A . 48 TRP HZ2 1 1
12 28476 1 1 48 TRP HZ3 H 8.103 4.442 0.365 1.00 . A A . 48 TRP HZ3 1 1
12 28477 1 1 48 TRP N N 5.440 -1.020 2.694 1.00 . A A . 48 TRP N 1 1
12 28478 1 1 48 TRP NE1 N 10.832 1.211 3.347 1.00 . A A . 48 TRP NE1 1 1
12 28479 1 1 48 TRP O O 8.723 -2.478 2.978 1.00 . A A . 48 TRP O 1 1
12 28480 1 1 49 LEU C C 7.310 -5.278 3.310 1.00 . A A . 49 LEU C 1 1
12 28481 1 1 49 LEU CA C 7.251 -4.330 4.533 1.00 . A A . 49 LEU CA 1 1
12 28482 1 1 49 LEU CB C 6.291 -4.901 5.627 1.00 . A A . 49 LEU CB 1 1
12 28483 1 1 49 LEU CD1 C 6.807 -3.002 7.244 1.00 . A A . 49 LEU CD1 1 1
12 28484 1 1 49 LEU CD2 C 5.415 -4.935 8.034 1.00 . A A . 49 LEU CD2 1 1
12 28485 1 1 49 LEU CG C 6.570 -4.493 7.109 1.00 . A A . 49 LEU CG 1 1
12 28486 1 1 49 LEU H H 5.987 -2.605 4.475 1.00 . A A . 49 LEU H 1 1
12 28487 1 1 49 LEU HA H 8.249 -4.247 4.953 1.00 . A A . 49 LEU HA 1 1
12 28488 1 1 49 LEU HB2 H 5.282 -4.593 5.377 1.00 . A A . 49 LEU HB2 1 1
12 28489 1 1 49 LEU HB3 H 6.322 -5.984 5.580 1.00 . A A . 49 LEU HB3 1 1
12 28490 1 1 49 LEU HD11 H 6.988 -2.751 8.280 1.00 . A A . 49 LEU HD11 1 1
12 28491 1 1 49 LEU HD12 H 5.935 -2.456 6.889 1.00 . A A . 49 LEU HD12 1 1
12 28492 1 1 49 LEU HD13 H 7.667 -2.716 6.656 1.00 . A A . 49 LEU HD13 1 1
12 28493 1 1 49 LEU HD21 H 5.649 -4.677 9.059 1.00 . A A . 49 LEU HD21 1 1
12 28494 1 1 49 LEU HD22 H 5.278 -6.005 7.963 1.00 . A A . 49 LEU HD22 1 1
12 28495 1 1 49 LEU HD23 H 4.496 -4.437 7.739 1.00 . A A . 49 LEU HD23 1 1
12 28496 1 1 49 LEU HG H 7.471 -4.990 7.450 1.00 . A A . 49 LEU HG 1 1
12 28497 1 1 49 LEU N N 6.831 -2.962 4.123 1.00 . A A . 49 LEU N 1 1
12 28498 1 1 49 LEU O O 8.196 -6.126 3.215 1.00 . A A . 49 LEU O 1 1
12 28499 1 1 50 LEU C C 7.522 -5.567 0.202 1.00 . A A . 50 LEU C 1 1
12 28500 1 1 50 LEU CA C 6.316 -5.893 1.124 1.00 . A A . 50 LEU CA 1 1
12 28501 1 1 50 LEU CB C 4.973 -5.648 0.378 1.00 . A A . 50 LEU CB 1 1
12 28502 1 1 50 LEU CD1 C 2.402 -5.800 0.305 1.00 . A A . 50 LEU CD1 1 1
12 28503 1 1 50 LEU CD2 C 3.768 -7.717 1.312 1.00 . A A . 50 LEU CD2 1 1
12 28504 1 1 50 LEU CG C 3.684 -6.186 1.086 1.00 . A A . 50 LEU CG 1 1
12 28505 1 1 50 LEU H H 5.669 -4.436 2.533 1.00 . A A . 50 LEU H 1 1
12 28506 1 1 50 LEU HA H 6.368 -6.946 1.399 1.00 . A A . 50 LEU HA 1 1
12 28507 1 1 50 LEU HB2 H 4.860 -4.577 0.237 1.00 . A A . 50 LEU HB2 1 1
12 28508 1 1 50 LEU HB3 H 5.034 -6.111 -0.605 1.00 . A A . 50 LEU HB3 1 1
12 28509 1 1 50 LEU HD11 H 2.433 -6.221 -0.693 1.00 . A A . 50 LEU HD11 1 1
12 28510 1 1 50 LEU HD12 H 2.334 -4.722 0.236 1.00 . A A . 50 LEU HD12 1 1
12 28511 1 1 50 LEU HD13 H 1.531 -6.173 0.827 1.00 . A A . 50 LEU HD13 1 1
12 28512 1 1 50 LEU HD21 H 4.619 -7.941 1.942 1.00 . A A . 50 LEU HD21 1 1
12 28513 1 1 50 LEU HD22 H 3.880 -8.229 0.364 1.00 . A A . 50 LEU HD22 1 1
12 28514 1 1 50 LEU HD23 H 2.866 -8.061 1.802 1.00 . A A . 50 LEU HD23 1 1
12 28515 1 1 50 LEU HG H 3.608 -5.718 2.062 1.00 . A A . 50 LEU HG 1 1
12 28516 1 1 50 LEU N N 6.361 -5.109 2.377 1.00 . A A . 50 LEU N 1 1
12 28517 1 1 50 LEU O O 8.164 -6.480 -0.323 1.00 . A A . 50 LEU O 1 1
12 28518 1 1 51 ARG C C 10.342 -4.290 -0.504 1.00 . A A . 51 ARG C 1 1
12 28519 1 1 51 ARG CA C 8.916 -3.821 -0.903 1.00 . A A . 51 ARG CA 1 1
12 28520 1 1 51 ARG CB C 8.845 -2.280 -1.147 1.00 . A A . 51 ARG CB 1 1
12 28521 1 1 51 ARG CD C 10.557 -1.004 0.362 1.00 . A A . 51 ARG CD 1 1
12 28522 1 1 51 ARG CG C 9.081 -1.323 0.050 1.00 . A A . 51 ARG CG 1 1
12 28523 1 1 51 ARG CZ C 12.499 0.070 -0.741 1.00 . A A . 51 ARG CZ 1 1
12 28524 1 1 51 ARG H H 7.339 -3.581 0.529 1.00 . A A . 51 ARG H 1 1
12 28525 1 1 51 ARG HA H 8.691 -4.306 -1.855 1.00 . A A . 51 ARG HA 1 1
12 28526 1 1 51 ARG HB2 H 9.561 -2.021 -1.920 1.00 . A A . 51 ARG HB2 1 1
12 28527 1 1 51 ARG HB3 H 7.854 -2.064 -1.546 1.00 . A A . 51 ARG HB3 1 1
12 28528 1 1 51 ARG HD2 H 10.607 -0.459 1.299 1.00 . A A . 51 ARG HD2 1 1
12 28529 1 1 51 ARG HD3 H 11.098 -1.938 0.469 1.00 . A A . 51 ARG HD3 1 1
12 28530 1 1 51 ARG HE H 10.636 0.180 -1.369 1.00 . A A . 51 ARG HE 1 1
12 28531 1 1 51 ARG HG2 H 8.577 -0.382 -0.147 1.00 . A A . 51 ARG HG2 1 1
12 28532 1 1 51 ARG HG3 H 8.634 -1.767 0.930 1.00 . A A . 51 ARG HG3 1 1
12 28533 1 1 51 ARG HH11 H 13.000 -0.961 0.891 1.00 . A A . 51 ARG HH11 1 1
12 28534 1 1 51 ARG HH12 H 14.302 -0.181 0.076 1.00 . A A . 51 ARG HH12 1 1
12 28535 1 1 51 ARG HH21 H 12.325 1.147 -2.396 1.00 . A A . 51 ARG HH21 1 1
12 28536 1 1 51 ARG HH22 H 13.925 1.000 -1.765 1.00 . A A . 51 ARG HH22 1 1
12 28537 1 1 51 ARG N N 7.848 -4.263 0.037 1.00 . A A . 51 ARG N 1 1
12 28538 1 1 51 ARG NE N 11.207 -0.193 -0.679 1.00 . A A . 51 ARG NE 1 1
12 28539 1 1 51 ARG NH1 N 13.331 -0.396 0.146 1.00 . A A . 51 ARG NH1 1 1
12 28540 1 1 51 ARG NH2 N 12.950 0.795 -1.707 1.00 . A A . 51 ARG NH2 1 1
12 28541 1 1 51 ARG O O 11.225 -4.370 -1.367 1.00 . A A . 51 ARG O 1 1
12 28542 1 1 52 GLU C C 11.742 -6.719 1.486 1.00 . A A . 52 GLU C 1 1
12 28543 1 1 52 GLU CA C 11.857 -5.188 1.263 1.00 . A A . 52 GLU CA 1 1
12 28544 1 1 52 GLU CB C 12.353 -4.505 2.571 1.00 . A A . 52 GLU CB 1 1
12 28545 1 1 52 GLU CD C 13.332 -2.382 3.664 1.00 . A A . 52 GLU CD 1 1
12 28546 1 1 52 GLU CG C 12.535 -2.980 2.488 1.00 . A A . 52 GLU CG 1 1
12 28547 1 1 52 GLU H H 9.863 -4.417 1.452 1.00 . A A . 52 GLU H 1 1
12 28548 1 1 52 GLU HA H 12.603 -5.022 0.490 1.00 . A A . 52 GLU HA 1 1
12 28549 1 1 52 GLU HB2 H 11.639 -4.710 3.361 1.00 . A A . 52 GLU HB2 1 1
12 28550 1 1 52 GLU HB3 H 13.307 -4.946 2.852 1.00 . A A . 52 GLU HB3 1 1
12 28551 1 1 52 GLU HG2 H 13.045 -2.747 1.559 1.00 . A A . 52 GLU HG2 1 1
12 28552 1 1 52 GLU HG3 H 11.553 -2.513 2.466 1.00 . A A . 52 GLU HG3 1 1
12 28553 1 1 52 GLU N N 10.568 -4.597 0.794 1.00 . A A . 52 GLU N 1 1
12 28554 1 1 52 GLU O O 12.737 -7.365 1.847 1.00 . A A . 52 GLU O 1 1
12 28555 1 1 52 GLU OE1 O 12.914 -2.550 4.824 1.00 . A A . 52 GLU OE1 1 1
12 28556 1 1 52 GLU OE2 O 14.379 -1.737 3.428 1.00 . A A . 52 GLU OE2 1 1
12 28557 1 1 53 ASP C C 10.463 -9.146 2.946 1.00 . A A . 53 ASP C 1 1
12 28558 1 1 53 ASP CA C 10.209 -8.713 1.476 1.00 . A A . 53 ASP CA 1 1
12 28559 1 1 53 ASP CB C 10.983 -9.587 0.435 1.00 . A A . 53 ASP CB 1 1
12 28560 1 1 53 ASP CG C 10.526 -11.058 0.409 1.00 . A A . 53 ASP CG 1 1
12 28561 1 1 53 ASP H H 9.772 -6.677 1.081 1.00 . A A . 53 ASP H 1 1
12 28562 1 1 53 ASP HA H 9.146 -8.818 1.286 1.00 . A A . 53 ASP HA 1 1
12 28563 1 1 53 ASP HB2 H 10.835 -9.169 -0.555 1.00 . A A . 53 ASP HB2 1 1
12 28564 1 1 53 ASP HB3 H 12.045 -9.550 0.665 1.00 . A A . 53 ASP HB3 1 1
12 28565 1 1 53 ASP N N 10.517 -7.271 1.303 1.00 . A A . 53 ASP N 1 1
12 28566 1 1 53 ASP O O 11.079 -10.166 3.231 1.00 . A A . 53 ASP O 1 1
12 28567 1 1 53 ASP OD1 O 9.345 -11.311 0.080 1.00 . A A . 53 ASP OD1 1 1
12 28568 1 1 53 ASP OD2 O 11.335 -11.967 0.712 1.00 . A A . 53 ASP OD2 1 1
12 28569 1 1 54 LYS C C 9.005 -9.465 5.861 1.00 . A A . 54 LYS C 1 1
12 28570 1 1 54 LYS CA C 10.108 -8.528 5.330 1.00 . A A . 54 LYS CA 1 1
12 28571 1 1 54 LYS CB C 10.016 -7.174 6.090 1.00 . A A . 54 LYS CB 1 1
12 28572 1 1 54 LYS CD C 10.855 -4.740 6.315 1.00 . A A . 54 LYS CD 1 1
12 28573 1 1 54 LYS CE C 11.967 -4.849 7.374 1.00 . A A . 54 LYS CE 1 1
12 28574 1 1 54 LYS CG C 10.756 -6.004 5.422 1.00 . A A . 54 LYS CG 1 1
12 28575 1 1 54 LYS H H 9.502 -7.522 3.567 1.00 . A A . 54 LYS H 1 1
12 28576 1 1 54 LYS HA H 11.081 -8.973 5.516 1.00 . A A . 54 LYS HA 1 1
12 28577 1 1 54 LYS HB2 H 8.971 -6.889 6.183 1.00 . A A . 54 LYS HB2 1 1
12 28578 1 1 54 LYS HB3 H 10.425 -7.314 7.088 1.00 . A A . 54 LYS HB3 1 1
12 28579 1 1 54 LYS HD2 H 11.067 -3.884 5.683 1.00 . A A . 54 LYS HD2 1 1
12 28580 1 1 54 LYS HD3 H 9.903 -4.579 6.813 1.00 . A A . 54 LYS HD3 1 1
12 28581 1 1 54 LYS HE2 H 11.958 -3.961 7.995 1.00 . A A . 54 LYS HE2 1 1
12 28582 1 1 54 LYS HE3 H 11.789 -5.720 7.994 1.00 . A A . 54 LYS HE3 1 1
12 28583 1 1 54 LYS HG2 H 11.758 -6.325 5.160 1.00 . A A . 54 LYS HG2 1 1
12 28584 1 1 54 LYS HG3 H 10.227 -5.744 4.508 1.00 . A A . 54 LYS HG3 1 1
12 28585 1 1 54 LYS HZ1 H 13.487 -4.162 6.113 1.00 . A A . 54 LYS HZ1 1 1
12 28586 1 1 54 LYS HZ2 H 13.370 -5.850 6.184 1.00 . A A . 54 LYS HZ2 1 1
12 28587 1 1 54 LYS HZ3 H 14.055 -4.995 7.472 1.00 . A A . 54 LYS HZ3 1 1
12 28588 1 1 54 LYS N N 9.970 -8.314 3.872 1.00 . A A . 54 LYS N 1 1
12 28589 1 1 54 LYS NZ N 13.311 -4.974 6.742 1.00 . A A . 54 LYS NZ 1 1
12 28590 1 1 54 LYS O O 9.178 -10.132 6.888 1.00 . A A . 54 LYS O 1 1
12 28591 1 1 55 VAL C C 5.970 -11.031 4.488 1.00 . A A . 55 VAL C 1 1
12 28592 1 1 55 VAL CA C 6.621 -10.168 5.591 1.00 . A A . 55 VAL CA 1 1
12 28593 1 1 55 VAL CB C 5.547 -9.137 6.111 1.00 . A A . 55 VAL CB 1 1
12 28594 1 1 55 VAL CG1 C 6.061 -8.381 7.356 1.00 . A A . 55 VAL CG1 1 1
12 28595 1 1 55 VAL CG2 C 5.086 -8.170 4.987 1.00 . A A . 55 VAL CG2 1 1
12 28596 1 1 55 VAL H H 7.853 -9.049 4.264 1.00 . A A . 55 VAL H 1 1
12 28597 1 1 55 VAL HA H 6.879 -10.823 6.420 1.00 . A A . 55 VAL HA 1 1
12 28598 1 1 55 VAL HB H 4.671 -9.706 6.429 1.00 . A A . 55 VAL HB 1 1
12 28599 1 1 55 VAL HG11 H 6.312 -9.088 8.138 1.00 . A A . 55 VAL HG11 1 1
12 28600 1 1 55 VAL HG12 H 5.294 -7.711 7.721 1.00 . A A . 55 VAL HG12 1 1
12 28601 1 1 55 VAL HG13 H 6.943 -7.806 7.099 1.00 . A A . 55 VAL HG13 1 1
12 28602 1 1 55 VAL HG21 H 4.658 -8.734 4.167 1.00 . A A . 55 VAL HG21 1 1
12 28603 1 1 55 VAL HG22 H 5.933 -7.602 4.621 1.00 . A A . 55 VAL HG22 1 1
12 28604 1 1 55 VAL HG23 H 4.340 -7.483 5.372 1.00 . A A . 55 VAL HG23 1 1
12 28605 1 1 55 VAL N N 7.858 -9.485 5.143 1.00 . A A . 55 VAL N 1 1
12 28606 1 1 55 VAL O O 6.191 -10.817 3.293 1.00 . A A . 55 VAL O 1 1
12 28607 1 1 56 VAL C C 2.777 -12.629 4.487 1.00 . A A . 56 VAL C 1 1
12 28608 1 1 56 VAL CA C 4.263 -12.805 4.067 1.00 . A A . 56 VAL CA 1 1
12 28609 1 1 56 VAL CB C 4.679 -14.333 4.058 1.00 . A A . 56 VAL CB 1 1
12 28610 1 1 56 VAL CG1 C 4.654 -14.951 5.481 1.00 . A A . 56 VAL CG1 1 1
12 28611 1 1 56 VAL CG2 C 3.820 -15.158 3.054 1.00 . A A . 56 VAL CG2 1 1
12 28612 1 1 56 VAL H H 5.125 -12.175 5.889 1.00 . A A . 56 VAL H 1 1
12 28613 1 1 56 VAL HA H 4.363 -12.426 3.067 1.00 . A A . 56 VAL HA 1 1
12 28614 1 1 56 VAL HB H 5.710 -14.380 3.711 1.00 . A A . 56 VAL HB 1 1
12 28615 1 1 56 VAL HG11 H 4.982 -15.982 5.445 1.00 . A A . 56 VAL HG11 1 1
12 28616 1 1 56 VAL HG12 H 3.649 -14.910 5.880 1.00 . A A . 56 VAL HG12 1 1
12 28617 1 1 56 VAL HG13 H 5.316 -14.389 6.133 1.00 . A A . 56 VAL HG13 1 1
12 28618 1 1 56 VAL HG21 H 4.149 -16.191 3.044 1.00 . A A . 56 VAL HG21 1 1
12 28619 1 1 56 VAL HG22 H 3.923 -14.747 2.055 1.00 . A A . 56 VAL HG22 1 1
12 28620 1 1 56 VAL HG23 H 2.778 -15.118 3.345 1.00 . A A . 56 VAL HG23 1 1
12 28621 1 1 56 VAL N N 5.145 -12.000 4.933 1.00 . A A . 56 VAL N 1 1
12 28622 1 1 56 VAL O O 2.442 -12.633 5.677 1.00 . A A . 56 VAL O 1 1
12 28623 1 1 57 THR C C -0.345 -13.536 3.396 1.00 . A A . 57 THR C 1 1
12 28624 1 1 57 THR CA C 0.452 -12.236 3.678 1.00 . A A . 57 THR CA 1 1
12 28625 1 1 57 THR CB C -0.066 -11.096 2.731 1.00 . A A . 57 THR CB 1 1
12 28626 1 1 57 THR CG2 C 0.534 -9.718 3.082 1.00 . A A . 57 THR CG2 1 1
12 28627 1 1 57 THR H H 2.240 -12.495 2.568 1.00 . A A . 57 THR H 1 1
12 28628 1 1 57 THR HA H 0.281 -11.930 4.707 1.00 . A A . 57 THR HA 1 1
12 28629 1 1 57 THR HB H -1.147 -11.031 2.824 1.00 . A A . 57 THR HB 1 1
12 28630 1 1 57 THR HG1 H -0.139 -12.264 1.135 1.00 . A A . 57 THR HG1 1 1
12 28631 1 1 57 THR HG21 H 0.156 -8.971 2.395 1.00 . A A . 57 THR HG21 1 1
12 28632 1 1 57 THR HG22 H 1.614 -9.757 3.004 1.00 . A A . 57 THR HG22 1 1
12 28633 1 1 57 THR HG23 H 0.259 -9.445 4.093 1.00 . A A . 57 THR HG23 1 1
12 28634 1 1 57 THR N N 1.900 -12.460 3.482 1.00 . A A . 57 THR N 1 1
12 28635 1 1 57 THR O O -0.115 -14.219 2.389 1.00 . A A . 57 THR O 1 1
12 28636 1 1 57 THR OG1 O 0.256 -11.417 1.367 1.00 . A A . 57 THR OG1 1 1
12 28637 1 1 58 SER C C -3.633 -14.623 4.192 1.00 . A A . 58 SER C 1 1
12 28638 1 1 58 SER CA C -2.149 -15.053 4.231 1.00 . A A . 58 SER CA 1 1
12 28639 1 1 58 SER CB C -1.882 -15.964 5.460 1.00 . A A . 58 SER CB 1 1
12 28640 1 1 58 SER H H -1.431 -13.228 5.031 1.00 . A A . 58 SER H 1 1
12 28641 1 1 58 SER HA H -1.918 -15.603 3.326 1.00 . A A . 58 SER HA 1 1
12 28642 1 1 58 SER HB2 H -2.080 -15.413 6.371 1.00 . A A . 58 SER HB2 1 1
12 28643 1 1 58 SER HB3 H -2.528 -16.833 5.422 1.00 . A A . 58 SER HB3 1 1
12 28644 1 1 58 SER HG H 0.046 -15.692 5.206 1.00 . A A . 58 SER HG 1 1
12 28645 1 1 58 SER N N -1.285 -13.847 4.293 1.00 . A A . 58 SER N 1 1
12 28646 1 1 58 SER O O -4.036 -13.690 4.899 1.00 . A A . 58 SER O 1 1
12 28647 1 1 58 SER OG O -0.530 -16.409 5.496 1.00 . A A . 58 SER OG 1 1
12 28648 1 1 59 GLU C C -6.778 -15.847 4.025 1.00 . A A . 59 GLU C 1 1
12 28649 1 1 59 GLU CA C -5.862 -14.965 3.150 1.00 . A A . 59 GLU CA 1 1
12 28650 1 1 59 GLU CB C -6.238 -15.147 1.651 1.00 . A A . 59 GLU CB 1 1
12 28651 1 1 59 GLU CD C -8.105 -15.130 -0.126 1.00 . A A . 59 GLU CD 1 1
12 28652 1 1 59 GLU CG C -7.680 -14.718 1.295 1.00 . A A . 59 GLU CG 1 1
12 28653 1 1 59 GLU H H -4.068 -16.088 2.900 1.00 . A A . 59 GLU H 1 1
12 28654 1 1 59 GLU HA H -6.006 -13.921 3.420 1.00 . A A . 59 GLU HA 1 1
12 28655 1 1 59 GLU HB2 H -5.554 -14.559 1.048 1.00 . A A . 59 GLU HB2 1 1
12 28656 1 1 59 GLU HB3 H -6.114 -16.192 1.384 1.00 . A A . 59 GLU HB3 1 1
12 28657 1 1 59 GLU HG2 H -8.362 -15.168 2.011 1.00 . A A . 59 GLU HG2 1 1
12 28658 1 1 59 GLU HG3 H -7.753 -13.639 1.383 1.00 . A A . 59 GLU HG3 1 1
12 28659 1 1 59 GLU N N -4.439 -15.313 3.369 1.00 . A A . 59 GLU N 1 1
12 28660 1 1 59 GLU O O -6.979 -17.029 3.729 1.00 . A A . 59 GLU O 1 1
12 28661 1 1 59 GLU OE1 O -7.753 -14.429 -1.094 1.00 . A A . 59 GLU OE1 1 1
12 28662 1 1 59 GLU OE2 O -8.791 -16.166 -0.280 1.00 . A A . 59 GLU OE2 1 1
12 28663 1 1 60 VAL C C -9.650 -15.170 5.940 1.00 . A A . 60 VAL C 1 1
12 28664 1 1 60 VAL CA C -8.309 -15.942 5.982 1.00 . A A . 60 VAL CA 1 1
12 28665 1 1 60 VAL CB C -7.799 -16.072 7.470 1.00 . A A . 60 VAL CB 1 1
12 28666 1 1 60 VAL CG1 C -8.910 -16.616 8.417 1.00 . A A . 60 VAL CG1 1 1
12 28667 1 1 60 VAL CG2 C -6.526 -16.956 7.533 1.00 . A A . 60 VAL CG2 1 1
12 28668 1 1 60 VAL H H -7.038 -14.353 5.342 1.00 . A A . 60 VAL H 1 1
12 28669 1 1 60 VAL HA H -8.478 -16.951 5.598 1.00 . A A . 60 VAL HA 1 1
12 28670 1 1 60 VAL HB H -7.531 -15.078 7.817 1.00 . A A . 60 VAL HB 1 1
12 28671 1 1 60 VAL HG11 H -9.229 -17.599 8.086 1.00 . A A . 60 VAL HG11 1 1
12 28672 1 1 60 VAL HG12 H -9.763 -15.947 8.406 1.00 . A A . 60 VAL HG12 1 1
12 28673 1 1 60 VAL HG13 H -8.531 -16.685 9.428 1.00 . A A . 60 VAL HG13 1 1
12 28674 1 1 60 VAL HG21 H -5.750 -16.526 6.907 1.00 . A A . 60 VAL HG21 1 1
12 28675 1 1 60 VAL HG22 H -6.756 -17.953 7.177 1.00 . A A . 60 VAL HG22 1 1
12 28676 1 1 60 VAL HG23 H -6.167 -17.016 8.554 1.00 . A A . 60 VAL HG23 1 1
12 28677 1 1 60 VAL N N -7.313 -15.269 5.117 1.00 . A A . 60 VAL N 1 1
12 28678 1 1 60 VAL O O -9.764 -14.087 6.509 1.00 . A A . 60 VAL O 1 1
12 28679 1 1 61 GLU C C -12.168 -13.778 4.776 1.00 . A A . 61 GLU C 1 1
12 28680 1 1 61 GLU CA C -12.052 -15.278 5.179 1.00 . A A . 61 GLU CA 1 1
12 28681 1 1 61 GLU CB C -12.788 -15.582 6.520 1.00 . A A . 61 GLU CB 1 1
12 28682 1 1 61 GLU CD C -13.579 -17.448 8.117 1.00 . A A . 61 GLU CD 1 1
12 28683 1 1 61 GLU CG C -12.589 -17.028 7.021 1.00 . A A . 61 GLU CG 1 1
12 28684 1 1 61 GLU H H -10.431 -16.598 4.786 1.00 . A A . 61 GLU H 1 1
12 28685 1 1 61 GLU HA H -12.533 -15.852 4.396 1.00 . A A . 61 GLU HA 1 1
12 28686 1 1 61 GLU HB2 H -12.420 -14.906 7.286 1.00 . A A . 61 GLU HB2 1 1
12 28687 1 1 61 GLU HB3 H -13.851 -15.407 6.383 1.00 . A A . 61 GLU HB3 1 1
12 28688 1 1 61 GLU HG2 H -12.681 -17.710 6.181 1.00 . A A . 61 GLU HG2 1 1
12 28689 1 1 61 GLU HG3 H -11.578 -17.117 7.411 1.00 . A A . 61 GLU HG3 1 1
12 28690 1 1 61 GLU N N -10.648 -15.768 5.252 1.00 . A A . 61 GLU N 1 1
12 28691 1 1 61 GLU O O -13.059 -13.056 5.243 1.00 . A A . 61 GLU O 1 1
12 28692 1 1 61 GLU OE1 O -13.278 -17.257 9.313 1.00 . A A . 61 GLU OE1 1 1
12 28693 1 1 61 GLU OE2 O -14.658 -17.986 7.782 1.00 . A A . 61 GLU OE2 1 1
12 28694 1 1 62 GLY C C -10.299 -11.025 4.261 1.00 . A A . 62 GLY C 1 1
12 28695 1 1 62 GLY CA C -11.217 -11.930 3.417 1.00 . A A . 62 GLY CA 1 1
12 28696 1 1 62 GLY H H -10.676 -13.989 3.450 1.00 . A A . 62 GLY H 1 1
12 28697 1 1 62 GLY HA2 H -10.863 -11.918 2.396 1.00 . A A . 62 GLY HA2 1 1
12 28698 1 1 62 GLY HA3 H -12.215 -11.512 3.431 1.00 . A A . 62 GLY HA3 1 1
12 28699 1 1 62 GLY N N -11.279 -13.338 3.863 1.00 . A A . 62 GLY N 1 1
12 28700 1 1 62 GLY O O -9.831 -9.987 3.772 1.00 . A A . 62 GLY O 1 1
12 28701 1 1 63 GLU C C -7.709 -10.699 6.074 1.00 . A A . 63 GLU C 1 1
12 28702 1 1 63 GLU CA C -9.204 -10.644 6.469 1.00 . A A . 63 GLU CA 1 1
12 28703 1 1 63 GLU CB C -9.378 -11.206 7.912 1.00 . A A . 63 GLU CB 1 1
12 28704 1 1 63 GLU CD C -11.311 -9.711 8.722 1.00 . A A . 63 GLU CD 1 1
12 28705 1 1 63 GLU CG C -10.819 -11.147 8.462 1.00 . A A . 63 GLU CG 1 1
12 28706 1 1 63 GLU H H -10.446 -12.247 5.844 1.00 . A A . 63 GLU H 1 1
12 28707 1 1 63 GLU HA H -9.538 -9.607 6.453 1.00 . A A . 63 GLU HA 1 1
12 28708 1 1 63 GLU HB2 H -9.060 -12.247 7.925 1.00 . A A . 63 GLU HB2 1 1
12 28709 1 1 63 GLU HB3 H -8.735 -10.646 8.586 1.00 . A A . 63 GLU HB3 1 1
12 28710 1 1 63 GLU HG2 H -11.484 -11.627 7.749 1.00 . A A . 63 GLU HG2 1 1
12 28711 1 1 63 GLU HG3 H -10.856 -11.704 9.394 1.00 . A A . 63 GLU HG3 1 1
12 28712 1 1 63 GLU N N -10.055 -11.409 5.527 1.00 . A A . 63 GLU N 1 1
12 28713 1 1 63 GLU O O -7.190 -11.766 5.704 1.00 . A A . 63 GLU O 1 1
12 28714 1 1 63 GLU OE1 O -11.042 -9.169 9.816 1.00 . A A . 63 GLU OE1 1 1
12 28715 1 1 63 GLU OE2 O -11.964 -9.112 7.838 1.00 . A A . 63 GLU OE2 1 1
12 28716 1 1 64 ILE C C -4.845 -10.004 7.199 1.00 . A A . 64 ILE C 1 1
12 28717 1 1 64 ILE CA C -5.575 -9.453 5.953 1.00 . A A . 64 ILE CA 1 1
12 28718 1 1 64 ILE CB C -5.115 -7.964 5.683 1.00 . A A . 64 ILE CB 1 1
12 28719 1 1 64 ILE CD1 C -5.591 -5.879 4.193 1.00 . A A . 64 ILE CD1 1 1
12 28720 1 1 64 ILE CG1 C -5.905 -7.345 4.485 1.00 . A A . 64 ILE CG1 1 1
12 28721 1 1 64 ILE CG2 C -3.577 -7.866 5.457 1.00 . A A . 64 ILE CG2 1 1
12 28722 1 1 64 ILE H H -7.525 -8.722 6.365 1.00 . A A . 64 ILE H 1 1
12 28723 1 1 64 ILE HA H -5.313 -10.058 5.086 1.00 . A A . 64 ILE HA 1 1
12 28724 1 1 64 ILE HB H -5.347 -7.387 6.575 1.00 . A A . 64 ILE HB 1 1
12 28725 1 1 64 ILE HD11 H -4.544 -5.768 3.943 1.00 . A A . 64 ILE HD11 1 1
12 28726 1 1 64 ILE HD12 H -5.820 -5.275 5.061 1.00 . A A . 64 ILE HD12 1 1
12 28727 1 1 64 ILE HD13 H -6.193 -5.546 3.361 1.00 . A A . 64 ILE HD13 1 1
12 28728 1 1 64 ILE HG12 H -5.692 -7.907 3.586 1.00 . A A . 64 ILE HG12 1 1
12 28729 1 1 64 ILE HG13 H -6.967 -7.414 4.695 1.00 . A A . 64 ILE HG13 1 1
12 28730 1 1 64 ILE HG21 H -3.296 -6.832 5.296 1.00 . A A . 64 ILE HG21 1 1
12 28731 1 1 64 ILE HG22 H -3.291 -8.450 4.593 1.00 . A A . 64 ILE HG22 1 1
12 28732 1 1 64 ILE HG23 H -3.056 -8.242 6.329 1.00 . A A . 64 ILE HG23 1 1
12 28733 1 1 64 ILE N N -7.030 -9.541 6.160 1.00 . A A . 64 ILE N 1 1
12 28734 1 1 64 ILE O O -4.665 -9.285 8.186 1.00 . A A . 64 ILE O 1 1
12 28735 1 1 65 PHE C C -2.200 -11.983 7.710 1.00 . A A . 65 PHE C 1 1
12 28736 1 1 65 PHE CA C -3.658 -11.941 8.197 1.00 . A A . 65 PHE CA 1 1
12 28737 1 1 65 PHE CB C -4.196 -13.375 8.500 1.00 . A A . 65 PHE CB 1 1
12 28738 1 1 65 PHE CD1 C -3.610 -13.925 10.922 1.00 . A A . 65 PHE CD1 1 1
12 28739 1 1 65 PHE CD2 C -2.419 -15.091 9.202 1.00 . A A . 65 PHE CD2 1 1
12 28740 1 1 65 PHE CE1 C -2.883 -14.609 11.878 1.00 . A A . 65 PHE CE1 1 1
12 28741 1 1 65 PHE CE2 C -1.691 -15.771 10.162 1.00 . A A . 65 PHE CE2 1 1
12 28742 1 1 65 PHE CG C -3.396 -14.150 9.562 1.00 . A A . 65 PHE CG 1 1
12 28743 1 1 65 PHE CZ C -1.923 -15.530 11.501 1.00 . A A . 65 PHE CZ 1 1
12 28744 1 1 65 PHE H H -4.782 -11.832 6.394 1.00 . A A . 65 PHE H 1 1
12 28745 1 1 65 PHE HA H -3.711 -11.346 9.108 1.00 . A A . 65 PHE HA 1 1
12 28746 1 1 65 PHE HB2 H -5.219 -13.299 8.845 1.00 . A A . 65 PHE HB2 1 1
12 28747 1 1 65 PHE HB3 H -4.187 -13.955 7.581 1.00 . A A . 65 PHE HB3 1 1
12 28748 1 1 65 PHE HD1 H -4.360 -13.208 11.231 1.00 . A A . 65 PHE HD1 1 1
12 28749 1 1 65 PHE HD2 H -2.232 -15.286 8.153 1.00 . A A . 65 PHE HD2 1 1
12 28750 1 1 65 PHE HE1 H -3.062 -14.422 12.929 1.00 . A A . 65 PHE HE1 1 1
12 28751 1 1 65 PHE HE2 H -0.940 -16.494 9.865 1.00 . A A . 65 PHE HE2 1 1
12 28752 1 1 65 PHE HZ H -1.351 -16.059 12.254 1.00 . A A . 65 PHE HZ 1 1
12 28753 1 1 65 PHE N N -4.482 -11.292 7.156 1.00 . A A . 65 PHE N 1 1
12 28754 1 1 65 PHE O O -1.838 -12.820 6.887 1.00 . A A . 65 PHE O 1 1
12 28755 1 1 66 VAL C C 0.998 -11.248 8.951 1.00 . A A . 66 VAL C 1 1
12 28756 1 1 66 VAL CA C 0.036 -10.942 7.781 1.00 . A A . 66 VAL CA 1 1
12 28757 1 1 66 VAL CB C 0.304 -9.507 7.172 1.00 . A A . 66 VAL CB 1 1
12 28758 1 1 66 VAL CG1 C -0.001 -8.389 8.195 1.00 . A A . 66 VAL CG1 1 1
12 28759 1 1 66 VAL CG2 C 1.743 -9.387 6.598 1.00 . A A . 66 VAL CG2 1 1
12 28760 1 1 66 VAL H H -1.703 -10.485 8.928 1.00 . A A . 66 VAL H 1 1
12 28761 1 1 66 VAL HA H 0.218 -11.674 6.994 1.00 . A A . 66 VAL HA 1 1
12 28762 1 1 66 VAL HB H -0.388 -9.374 6.339 1.00 . A A . 66 VAL HB 1 1
12 28763 1 1 66 VAL HG11 H 0.659 -8.487 9.050 1.00 . A A . 66 VAL HG11 1 1
12 28764 1 1 66 VAL HG12 H -1.029 -8.471 8.532 1.00 . A A . 66 VAL HG12 1 1
12 28765 1 1 66 VAL HG13 H 0.145 -7.417 7.740 1.00 . A A . 66 VAL HG13 1 1
12 28766 1 1 66 VAL HG21 H 1.880 -8.417 6.136 1.00 . A A . 66 VAL HG21 1 1
12 28767 1 1 66 VAL HG22 H 1.910 -10.157 5.854 1.00 . A A . 66 VAL HG22 1 1
12 28768 1 1 66 VAL HG23 H 2.466 -9.505 7.396 1.00 . A A . 66 VAL HG23 1 1
12 28769 1 1 66 VAL N N -1.370 -11.077 8.217 1.00 . A A . 66 VAL N 1 1
12 28770 1 1 66 VAL O O 0.644 -11.083 10.121 1.00 . A A . 66 VAL O 1 1
12 28771 1 1 67 LYS C C 4.632 -11.866 8.900 1.00 . A A . 67 LYS C 1 1
12 28772 1 1 67 LYS CA C 3.277 -12.025 9.591 1.00 . A A . 67 LYS CA 1 1
12 28773 1 1 67 LYS CB C 3.126 -13.461 10.146 1.00 . A A . 67 LYS CB 1 1
12 28774 1 1 67 LYS CD C 3.038 -15.974 9.680 1.00 . A A . 67 LYS CD 1 1
12 28775 1 1 67 LYS CE C 3.218 -17.084 8.638 1.00 . A A . 67 LYS CE 1 1
12 28776 1 1 67 LYS CG C 3.235 -14.570 9.084 1.00 . A A . 67 LYS CG 1 1
12 28777 1 1 67 LYS H H 2.388 -11.892 7.654 1.00 . A A . 67 LYS H 1 1
12 28778 1 1 67 LYS HA H 3.217 -11.309 10.405 1.00 . A A . 67 LYS HA 1 1
12 28779 1 1 67 LYS HB2 H 3.891 -13.633 10.901 1.00 . A A . 67 LYS HB2 1 1
12 28780 1 1 67 LYS HB3 H 2.155 -13.544 10.620 1.00 . A A . 67 LYS HB3 1 1
12 28781 1 1 67 LYS HD2 H 3.762 -16.126 10.474 1.00 . A A . 67 LYS HD2 1 1
12 28782 1 1 67 LYS HD3 H 2.037 -16.040 10.098 1.00 . A A . 67 LYS HD3 1 1
12 28783 1 1 67 LYS HE2 H 2.542 -16.913 7.810 1.00 . A A . 67 LYS HE2 1 1
12 28784 1 1 67 LYS HE3 H 4.240 -17.074 8.280 1.00 . A A . 67 LYS HE3 1 1
12 28785 1 1 67 LYS HG2 H 2.477 -14.401 8.326 1.00 . A A . 67 LYS HG2 1 1
12 28786 1 1 67 LYS HG3 H 4.219 -14.515 8.624 1.00 . A A . 67 LYS HG3 1 1
12 28787 1 1 67 LYS HZ1 H 3.523 -18.571 10.054 1.00 . A A . 67 LYS HZ1 1 1
12 28788 1 1 67 LYS HZ2 H 3.123 -19.155 8.519 1.00 . A A . 67 LYS HZ2 1 1
12 28789 1 1 67 LYS HZ3 H 1.929 -18.461 9.503 1.00 . A A . 67 LYS HZ3 1 1
12 28790 1 1 67 LYS N N 2.202 -11.731 8.615 1.00 . A A . 67 LYS N 1 1
12 28791 1 1 67 LYS NZ N 2.928 -18.407 9.217 1.00 . A A . 67 LYS NZ 1 1
12 28792 1 1 67 LYS O O 4.671 -11.606 7.708 1.00 . A A . 67 LYS O 1 1
12 28793 1 1 68 LEU C C 7.344 -13.222 8.103 1.00 . A A . 68 LEU C 1 1
12 28794 1 1 68 LEU CA C 7.091 -12.005 9.033 1.00 . A A . 68 LEU CA 1 1
12 28795 1 1 68 LEU CB C 8.177 -11.957 10.141 1.00 . A A . 68 LEU CB 1 1
12 28796 1 1 68 LEU CD1 C 9.263 -10.759 12.119 1.00 . A A . 68 LEU CD1 1 1
12 28797 1 1 68 LEU CD2 C 7.775 -9.448 10.534 1.00 . A A . 68 LEU CD2 1 1
12 28798 1 1 68 LEU CG C 8.036 -10.815 11.196 1.00 . A A . 68 LEU CG 1 1
12 28799 1 1 68 LEU H H 5.646 -12.215 10.590 1.00 . A A . 68 LEU H 1 1
12 28800 1 1 68 LEU HA H 7.161 -11.097 8.437 1.00 . A A . 68 LEU HA 1 1
12 28801 1 1 68 LEU HB2 H 8.162 -12.907 10.669 1.00 . A A . 68 LEU HB2 1 1
12 28802 1 1 68 LEU HB3 H 9.146 -11.856 9.658 1.00 . A A . 68 LEU HB3 1 1
12 28803 1 1 68 LEU HD11 H 10.153 -10.537 11.539 1.00 . A A . 68 LEU HD11 1 1
12 28804 1 1 68 LEU HD12 H 9.387 -11.710 12.618 1.00 . A A . 68 LEU HD12 1 1
12 28805 1 1 68 LEU HD13 H 9.121 -9.987 12.864 1.00 . A A . 68 LEU HD13 1 1
12 28806 1 1 68 LEU HD21 H 8.589 -9.196 9.865 1.00 . A A . 68 LEU HD21 1 1
12 28807 1 1 68 LEU HD22 H 7.691 -8.683 11.297 1.00 . A A . 68 LEU HD22 1 1
12 28808 1 1 68 LEU HD23 H 6.850 -9.487 9.976 1.00 . A A . 68 LEU HD23 1 1
12 28809 1 1 68 LEU HG H 7.178 -11.034 11.827 1.00 . A A . 68 LEU HG 1 1
12 28810 1 1 68 LEU N N 5.737 -12.048 9.631 1.00 . A A . 68 LEU N 1 1
12 28811 1 1 68 LEU O O 6.579 -14.194 8.115 1.00 . A A . 68 LEU O 1 1
12 28812 1 1 69 VAL C C 9.218 -15.534 7.391 1.00 . A A . 69 VAL C 1 1
12 28813 1 1 69 VAL CA C 8.917 -14.298 6.488 1.00 . A A . 69 VAL CA 1 1
12 28814 1 1 69 VAL CB C 10.191 -13.898 5.637 1.00 . A A . 69 VAL CB 1 1
12 28815 1 1 69 VAL CG1 C 10.811 -15.106 4.880 1.00 . A A . 69 VAL CG1 1 1
12 28816 1 1 69 VAL CG2 C 9.847 -12.765 4.640 1.00 . A A . 69 VAL CG2 1 1
12 28817 1 1 69 VAL H H 8.908 -12.293 7.239 1.00 . A A . 69 VAL H 1 1
12 28818 1 1 69 VAL HA H 8.121 -14.566 5.796 1.00 . A A . 69 VAL HA 1 1
12 28819 1 1 69 VAL HB H 10.943 -13.518 6.323 1.00 . A A . 69 VAL HB 1 1
12 28820 1 1 69 VAL HG11 H 11.677 -14.782 4.312 1.00 . A A . 69 VAL HG11 1 1
12 28821 1 1 69 VAL HG12 H 10.080 -15.530 4.202 1.00 . A A . 69 VAL HG12 1 1
12 28822 1 1 69 VAL HG13 H 11.117 -15.865 5.591 1.00 . A A . 69 VAL HG13 1 1
12 28823 1 1 69 VAL HG21 H 10.732 -12.479 4.087 1.00 . A A . 69 VAL HG21 1 1
12 28824 1 1 69 VAL HG22 H 9.472 -11.904 5.178 1.00 . A A . 69 VAL HG22 1 1
12 28825 1 1 69 VAL HG23 H 9.087 -13.106 3.945 1.00 . A A . 69 VAL HG23 1 1
12 28826 1 1 69 VAL N N 8.427 -13.148 7.298 1.00 . A A . 69 VAL N 1 1
12 28827 1 1 69 VAL O O 9.075 -16.683 6.948 1.00 . A A . 69 VAL O 1 1
12 28828 1 1 70 LEU C C 8.507 -17.172 9.847 1.00 . A A . 70 LEU C 1 1
12 28829 1 1 70 LEU CA C 9.778 -16.292 9.727 1.00 . A A . 70 LEU CA 1 1
12 28830 1 1 70 LEU CB C 10.092 -15.616 11.097 1.00 . A A . 70 LEU CB 1 1
12 28831 1 1 70 LEU CD1 C 11.511 -14.060 12.566 1.00 . A A . 70 LEU CD1 1 1
12 28832 1 1 70 LEU CD2 C 12.626 -15.432 10.702 1.00 . A A . 70 LEU CD2 1 1
12 28833 1 1 70 LEU CG C 11.347 -14.685 11.156 1.00 . A A . 70 LEU CG 1 1
12 28834 1 1 70 LEU H H 9.773 -14.331 8.900 1.00 . A A . 70 LEU H 1 1
12 28835 1 1 70 LEU HA H 10.618 -16.919 9.444 1.00 . A A . 70 LEU HA 1 1
12 28836 1 1 70 LEU HB2 H 9.227 -15.025 11.380 1.00 . A A . 70 LEU HB2 1 1
12 28837 1 1 70 LEU HB3 H 10.219 -16.400 11.840 1.00 . A A . 70 LEU HB3 1 1
12 28838 1 1 70 LEU HD11 H 11.649 -14.839 13.308 1.00 . A A . 70 LEU HD11 1 1
12 28839 1 1 70 LEU HD12 H 10.624 -13.489 12.813 1.00 . A A . 70 LEU HD12 1 1
12 28840 1 1 70 LEU HD13 H 12.366 -13.398 12.577 1.00 . A A . 70 LEU HD13 1 1
12 28841 1 1 70 LEU HD21 H 12.807 -16.288 11.341 1.00 . A A . 70 LEU HD21 1 1
12 28842 1 1 70 LEU HD22 H 13.476 -14.765 10.748 1.00 . A A . 70 LEU HD22 1 1
12 28843 1 1 70 LEU HD23 H 12.502 -15.767 9.680 1.00 . A A . 70 LEU HD23 1 1
12 28844 1 1 70 LEU HG H 11.193 -13.860 10.468 1.00 . A A . 70 LEU HG 1 1
12 28845 1 1 70 LEU N N 9.605 -15.263 8.667 1.00 . A A . 70 LEU N 1 1
12 28846 1 1 70 LEU O O 7.507 -16.764 10.455 1.00 . A A . 70 LEU O 1 1
12 28847 1 1 71 GLU C C 7.006 -19.890 10.451 1.00 . A A . 71 GLU C 1 1
12 28848 1 1 71 GLU CA C 7.388 -19.250 9.091 1.00 . A A . 71 GLU CA 1 1
12 28849 1 1 71 GLU CB C 7.642 -20.334 8.001 1.00 . A A . 71 GLU CB 1 1
12 28850 1 1 71 GLU CD C 5.087 -20.659 7.643 1.00 . A A . 71 GLU CD 1 1
12 28851 1 1 71 GLU CG C 6.472 -21.330 7.784 1.00 . A A . 71 GLU CG 1 1
12 28852 1 1 71 GLU H H 9.404 -18.642 8.823 1.00 . A A . 71 GLU H 1 1
12 28853 1 1 71 GLU HA H 6.555 -18.633 8.756 1.00 . A A . 71 GLU HA 1 1
12 28854 1 1 71 GLU HB2 H 7.843 -19.837 7.057 1.00 . A A . 71 GLU HB2 1 1
12 28855 1 1 71 GLU HB3 H 8.522 -20.903 8.279 1.00 . A A . 71 GLU HB3 1 1
12 28856 1 1 71 GLU HG2 H 6.663 -21.907 6.884 1.00 . A A . 71 GLU HG2 1 1
12 28857 1 1 71 GLU HG3 H 6.449 -22.012 8.627 1.00 . A A . 71 GLU HG3 1 1
12 28858 1 1 71 GLU N N 8.554 -18.360 9.216 1.00 . A A . 71 GLU N 1 1
12 28859 1 1 71 GLU O O 7.768 -20.677 11.021 1.00 . A A . 71 GLU O 1 1
12 28860 1 1 71 GLU OE1 O 4.813 -20.014 6.604 1.00 . A A . 71 GLU OE1 1 1
12 28861 1 1 71 GLU OE2 O 4.265 -20.767 8.587 1.00 . A A . 71 GLU OE2 1 1
12 28862 1 1 72 HIS C C 3.698 -20.021 12.118 1.00 . A A . 72 HIS C 1 1
12 28863 1 1 72 HIS CA C 5.252 -20.035 12.210 1.00 . A A . 72 HIS CA 1 1
12 28864 1 1 72 HIS CB C 5.758 -19.182 13.412 1.00 . A A . 72 HIS CB 1 1
12 28865 1 1 72 HIS CD2 C 6.767 -20.800 15.173 1.00 . A A . 72 HIS CD2 1 1
12 28866 1 1 72 HIS CE1 C 5.217 -20.628 16.696 1.00 . A A . 72 HIS CE1 1 1
12 28867 1 1 72 HIS CG C 5.831 -19.940 14.706 1.00 . A A . 72 HIS CG 1 1
12 28868 1 1 72 HIS H H 5.294 -18.859 10.444 1.00 . A A . 72 HIS H 1 1
12 28869 1 1 72 HIS HA H 5.585 -21.062 12.332 1.00 . A A . 72 HIS HA 1 1
12 28870 1 1 72 HIS HB2 H 6.751 -18.814 13.195 1.00 . A A . 72 HIS HB2 1 1
12 28871 1 1 72 HIS HB3 H 5.104 -18.332 13.560 1.00 . A A . 72 HIS HB3 1 1
12 28872 1 1 72 HIS HD1 H 4.066 -19.298 15.666 1.00 . A A . 72 HIS HD1 1 1
12 28873 1 1 72 HIS HD2 H 7.667 -21.109 14.660 1.00 . A A . 72 HIS HD2 1 1
12 28874 1 1 72 HIS HE1 H 4.650 -20.760 17.606 1.00 . A A . 72 HIS HE1 1 1
12 28875 1 1 72 HIS HE2 H 6.936 -21.647 17.078 1.00 . A A . 72 HIS HE2 1 1
12 28876 1 1 72 HIS N N 5.813 -19.516 10.949 1.00 . A A . 72 HIS N 1 1
12 28877 1 1 72 HIS ND1 N 4.875 -19.857 15.690 1.00 . A A . 72 HIS ND1 1 1
12 28878 1 1 72 HIS NE2 N 6.359 -21.211 16.413 1.00 . A A . 72 HIS NE2 1 1
12 28879 1 1 72 HIS O O 3.084 -18.951 12.172 1.00 . A A . 72 HIS O 1 1
12 28880 1 1 73 HIS C C 1.106 -20.702 10.442 1.00 . A A . 73 HIS C 1 1
12 28881 1 1 73 HIS CA C 1.638 -21.422 11.709 1.00 . A A . 73 HIS CA 1 1
12 28882 1 1 73 HIS CB C 0.813 -21.049 12.974 1.00 . A A . 73 HIS CB 1 1
12 28883 1 1 73 HIS CD2 C 1.013 -23.346 14.187 1.00 . A A . 73 HIS CD2 1 1
12 28884 1 1 73 HIS CE1 C 1.302 -22.604 16.224 1.00 . A A . 73 HIS CE1 1 1
12 28885 1 1 73 HIS CG C 1.007 -21.993 14.132 1.00 . A A . 73 HIS CG 1 1
12 28886 1 1 73 HIS H H 3.677 -22.011 11.883 1.00 . A A . 73 HIS H 1 1
12 28887 1 1 73 HIS HA H 1.511 -22.489 11.538 1.00 . A A . 73 HIS HA 1 1
12 28888 1 1 73 HIS HB2 H 1.096 -20.056 13.302 1.00 . A A . 73 HIS HB2 1 1
12 28889 1 1 73 HIS HB3 H -0.242 -21.045 12.729 1.00 . A A . 73 HIS HB3 1 1
12 28890 1 1 73 HIS HD1 H 1.220 -20.630 15.718 1.00 . A A . 73 HIS HD1 1 1
12 28891 1 1 73 HIS HD2 H 0.898 -24.021 13.353 1.00 . A A . 73 HIS HD2 1 1
12 28892 1 1 73 HIS HE1 H 1.461 -22.563 17.295 1.00 . A A . 73 HIS HE1 1 1
12 28893 1 1 73 HIS HE2 H 1.018 -24.589 15.872 1.00 . A A . 73 HIS HE2 1 1
12 28894 1 1 73 HIS N N 3.101 -21.218 11.911 1.00 . A A . 73 HIS N 1 1
12 28895 1 1 73 HIS ND1 N 1.189 -21.567 15.424 1.00 . A A . 73 HIS ND1 1 1
12 28896 1 1 73 HIS NE2 N 1.196 -23.699 15.503 1.00 . A A . 73 HIS NE2 1 1
12 28897 1 1 73 HIS O O 0.649 -19.555 10.503 1.00 . A A . 73 HIS O 1 1
12 28898 1 1 74 HIS C C -0.828 -21.246 7.880 1.00 . A A . 74 HIS C 1 1
12 28899 1 1 74 HIS CA C 0.674 -20.878 7.991 1.00 . A A . 74 HIS CA 1 1
12 28900 1 1 74 HIS CB C 1.478 -21.472 6.791 1.00 . A A . 74 HIS CB 1 1
12 28901 1 1 74 HIS CD2 C 0.292 -20.262 4.793 1.00 . A A . 74 HIS CD2 1 1
12 28902 1 1 74 HIS CE1 C 2.078 -19.635 3.695 1.00 . A A . 74 HIS CE1 1 1
12 28903 1 1 74 HIS CG C 1.369 -20.692 5.498 1.00 . A A . 74 HIS CG 1 1
12 28904 1 1 74 HIS H H 1.690 -22.238 9.286 1.00 . A A . 74 HIS H 1 1
12 28905 1 1 74 HIS HA H 0.777 -19.796 7.985 1.00 . A A . 74 HIS HA 1 1
12 28906 1 1 74 HIS HB2 H 2.529 -21.509 7.056 1.00 . A A . 74 HIS HB2 1 1
12 28907 1 1 74 HIS HB3 H 1.143 -22.483 6.595 1.00 . A A . 74 HIS HB3 1 1
12 28908 1 1 74 HIS HD1 H 3.409 -20.426 5.022 1.00 . A A . 74 HIS HD1 1 1
12 28909 1 1 74 HIS HD2 H -0.747 -20.400 5.064 1.00 . A A . 74 HIS HD2 1 1
12 28910 1 1 74 HIS HE1 H 2.726 -19.198 2.947 1.00 . A A . 74 HIS HE1 1 1
12 28911 1 1 74 HIS HE2 H 0.221 -19.352 2.911 1.00 . A A . 74 HIS HE2 1 1
12 28912 1 1 74 HIS N N 1.219 -21.378 9.279 1.00 . A A . 74 HIS N 1 1
12 28913 1 1 74 HIS ND1 N 2.471 -20.277 4.774 1.00 . A A . 74 HIS ND1 1 1
12 28914 1 1 74 HIS NE2 N 0.764 -19.612 3.682 1.00 . A A . 74 HIS NE2 1 1
12 28915 1 1 74 HIS O O -1.202 -22.405 8.074 1.00 . A A . 74 HIS O 1 1
12 28916 1 1 75 HIS C C -3.682 -19.915 6.098 1.00 . A A . 75 HIS C 1 1
12 28917 1 1 75 HIS CA C -3.149 -20.437 7.458 1.00 . A A . 75 HIS CA 1 1
12 28918 1 1 75 HIS CB C -3.869 -19.704 8.625 1.00 . A A . 75 HIS CB 1 1
12 28919 1 1 75 HIS CD2 C -2.555 -19.601 10.888 1.00 . A A . 75 HIS CD2 1 1
12 28920 1 1 75 HIS CE1 C -3.382 -21.400 11.814 1.00 . A A . 75 HIS CE1 1 1
12 28921 1 1 75 HIS CG C -3.438 -20.143 10.007 1.00 . A A . 75 HIS CG 1 1
12 28922 1 1 75 HIS H H -1.310 -19.355 7.408 1.00 . A A . 75 HIS H 1 1
12 28923 1 1 75 HIS HA H -3.364 -21.502 7.522 1.00 . A A . 75 HIS HA 1 1
12 28924 1 1 75 HIS HB2 H -3.683 -18.641 8.545 1.00 . A A . 75 HIS HB2 1 1
12 28925 1 1 75 HIS HB3 H -4.938 -19.874 8.546 1.00 . A A . 75 HIS HB3 1 1
12 28926 1 1 75 HIS HD1 H -4.597 -21.884 10.252 1.00 . A A . 75 HIS HD1 1 1
12 28927 1 1 75 HIS HD2 H -1.966 -18.705 10.735 1.00 . A A . 75 HIS HD2 1 1
12 28928 1 1 75 HIS HE1 H -3.581 -22.197 12.515 1.00 . A A . 75 HIS HE1 1 1
12 28929 1 1 75 HIS HE2 H -2.198 -20.136 12.883 1.00 . A A . 75 HIS HE2 1 1
12 28930 1 1 75 HIS N N -1.678 -20.250 7.570 1.00 . A A . 75 HIS N 1 1
12 28931 1 1 75 HIS ND1 N -3.931 -21.270 10.626 1.00 . A A . 75 HIS ND1 1 1
12 28932 1 1 75 HIS NE2 N -2.542 -20.405 12.003 1.00 . A A . 75 HIS NE2 1 1
12 28933 1 1 75 HIS O O -3.096 -19.008 5.503 1.00 . A A . 75 HIS O 1 1
12 28934 1 1 76 HIS C C -7.010 -20.460 4.480 1.00 . A A . 76 HIS C 1 1
12 28935 1 1 76 HIS CA C -5.524 -20.039 4.418 1.00 . A A . 76 HIS CA 1 1
12 28936 1 1 76 HIS CB C -4.851 -20.552 3.109 1.00 . A A . 76 HIS CB 1 1
12 28937 1 1 76 HIS CD2 C -5.629 -23.006 2.630 1.00 . A A . 76 HIS CD2 1 1
12 28938 1 1 76 HIS CE1 C -3.725 -24.020 2.976 1.00 . A A . 76 HIS CE1 1 1
12 28939 1 1 76 HIS CG C -4.723 -22.055 2.979 1.00 . A A . 76 HIS CG 1 1
12 28940 1 1 76 HIS H H -5.137 -21.302 6.092 1.00 . A A . 76 HIS H 1 1
12 28941 1 1 76 HIS HA H -5.492 -18.952 4.421 1.00 . A A . 76 HIS HA 1 1
12 28942 1 1 76 HIS HB2 H -5.421 -20.203 2.258 1.00 . A A . 76 HIS HB2 1 1
12 28943 1 1 76 HIS HB3 H -3.854 -20.132 3.046 1.00 . A A . 76 HIS HB3 1 1
12 28944 1 1 76 HIS HD1 H -2.683 -22.326 3.444 1.00 . A A . 76 HIS HD1 1 1
12 28945 1 1 76 HIS HD2 H -6.669 -22.838 2.383 1.00 . A A . 76 HIS HD2 1 1
12 28946 1 1 76 HIS HE1 H -2.972 -24.787 3.077 1.00 . A A . 76 HIS HE1 1 1
12 28947 1 1 76 HIS HE2 H -5.426 -25.093 2.668 1.00 . A A . 76 HIS HE2 1 1
12 28948 1 1 76 HIS N N -4.794 -20.509 5.621 1.00 . A A . 76 HIS N 1 1
12 28949 1 1 76 HIS ND1 N -3.541 -22.731 3.189 1.00 . A A . 76 HIS ND1 1 1
12 28950 1 1 76 HIS NE2 N -4.979 -24.217 2.637 1.00 . A A . 76 HIS NE2 1 1
12 28951 1 1 76 HIS O O -7.366 -21.409 5.190 1.00 . A A . 76 HIS O 1 1
12 28952 1 1 77 HIS C C -9.889 -19.566 2.315 1.00 . A A . 77 HIS C 1 1
12 28953 1 1 77 HIS CA C -9.317 -20.038 3.667 1.00 . A A . 77 HIS CA 1 1
12 28954 1 1 77 HIS CB C -10.052 -19.354 4.856 1.00 . A A . 77 HIS CB 1 1
12 28955 1 1 77 HIS CD2 C -11.878 -20.700 6.152 1.00 . A A . 77 HIS CD2 1 1
12 28956 1 1 77 HIS CE1 C -13.591 -20.249 4.865 1.00 . A A . 77 HIS CE1 1 1
12 28957 1 1 77 HIS CG C -11.430 -19.903 5.149 1.00 . A A . 77 HIS CG 1 1
12 28958 1 1 77 HIS H H -7.516 -18.988 3.210 1.00 . A A . 77 HIS H 1 1
12 28959 1 1 77 HIS HA H -9.448 -21.119 3.735 1.00 . A A . 77 HIS HA 1 1
12 28960 1 1 77 HIS HB2 H -9.457 -19.476 5.752 1.00 . A A . 77 HIS HB2 1 1
12 28961 1 1 77 HIS HB3 H -10.153 -18.293 4.655 1.00 . A A . 77 HIS HB3 1 1
12 28962 1 1 77 HIS HD1 H -12.540 -19.107 3.540 1.00 . A A . 77 HIS HD1 1 1
12 28963 1 1 77 HIS HD2 H -11.286 -21.104 6.964 1.00 . A A . 77 HIS HD2 1 1
12 28964 1 1 77 HIS HE1 H -14.590 -20.221 4.455 1.00 . A A . 77 HIS HE1 1 1
12 28965 1 1 77 HIS HE2 H -13.784 -21.534 6.443 1.00 . A A . 77 HIS HE2 1 1
12 28966 1 1 77 HIS N N -7.868 -19.745 3.730 1.00 . A A . 77 HIS N 1 1
12 28967 1 1 77 HIS ND1 N -12.535 -19.644 4.361 1.00 . A A . 77 HIS ND1 1 1
12 28968 1 1 77 HIS NE2 N -13.221 -20.895 5.949 1.00 . A A . 77 HIS NE2 1 1
12 28969 1 1 77 HIS O O -11.031 -19.876 1.946 1.00 . A A . 77 HIS O 1 1
12 28970 2 1 1 MET C C 4.441 -17.095 -6.814 1.00 . B B . 1 MET C 1 1
12 28971 2 1 1 MET CA C 5.912 -17.595 -6.776 1.00 . B B . 1 MET CA 1 1
12 28972 2 1 1 MET CB C 6.195 -18.523 -7.989 1.00 . B B . 1 MET CB 1 1
12 28973 2 1 1 MET CE C 9.507 -17.217 -6.961 1.00 . B B . 1 MET CE 1 1
12 28974 2 1 1 MET CG C 7.655 -18.997 -8.159 1.00 . B B . 1 MET CG 1 1
12 28975 2 1 1 MET H1 H 6.664 -17.793 -4.792 1.00 . B B . 1 MET H1 1 1
12 28976 2 1 1 MET HA H 6.571 -16.735 -6.832 1.00 . B B . 1 MET HA 1 1
12 28977 2 1 1 MET HB2 H 5.574 -19.406 -7.900 1.00 . B B . 1 MET HB2 1 1
12 28978 2 1 1 MET HB3 H 5.914 -17.999 -8.897 1.00 . B B . 1 MET HB3 1 1
12 28979 2 1 1 MET HE1 H 8.710 -16.913 -6.295 1.00 . B B . 1 MET HE1 1 1
12 28980 2 1 1 MET HE2 H 10.203 -16.401 -7.083 1.00 . B B . 1 MET HE2 1 1
12 28981 2 1 1 MET HE3 H 10.022 -18.068 -6.541 1.00 . B B . 1 MET HE3 1 1
12 28982 2 1 1 MET HG2 H 7.982 -19.472 -7.243 1.00 . B B . 1 MET HG2 1 1
12 28983 2 1 1 MET HG3 H 7.690 -19.726 -8.959 1.00 . B B . 1 MET HG3 1 1
12 28984 2 1 1 MET N N 6.214 -18.287 -5.515 1.00 . B B . 1 MET N 1 1
12 28985 2 1 1 MET O O 3.537 -17.761 -6.298 1.00 . B B . 1 MET O 1 1
12 28986 2 1 1 MET SD S 8.819 -17.659 -8.563 1.00 . B B . 1 MET SD 1 1
12 28987 2 1 2 LYS C C 2.160 -14.980 -6.310 1.00 . B B . 2 LYS C 1 1
12 28988 2 1 2 LYS CA C 2.898 -15.291 -7.642 1.00 . B B . 2 LYS CA 1 1
12 28989 2 1 2 LYS CB C 2.026 -16.152 -8.602 1.00 . B B . 2 LYS CB 1 1
12 28990 2 1 2 LYS CD C 2.623 -14.823 -10.725 1.00 . B B . 2 LYS CD 1 1
12 28991 2 1 2 LYS CE C 3.078 -14.902 -12.186 1.00 . B B . 2 LYS CE 1 1
12 28992 2 1 2 LYS CG C 2.544 -16.213 -10.056 1.00 . B B . 2 LYS CG 1 1
12 28993 2 1 2 LYS H H 5.022 -15.430 -7.766 1.00 . B B . 2 LYS H 1 1
12 28994 2 1 2 LYS HA H 3.082 -14.338 -8.125 1.00 . B B . 2 LYS HA 1 1
12 28995 2 1 2 LYS HB2 H 1.981 -17.165 -8.217 1.00 . B B . 2 LYS HB2 1 1
12 28996 2 1 2 LYS HB3 H 1.019 -15.747 -8.622 1.00 . B B . 2 LYS HB3 1 1
12 28997 2 1 2 LYS HD2 H 1.643 -14.360 -10.692 1.00 . B B . 2 LYS HD2 1 1
12 28998 2 1 2 LYS HD3 H 3.325 -14.204 -10.173 1.00 . B B . 2 LYS HD3 1 1
12 28999 2 1 2 LYS HE2 H 4.053 -15.368 -12.234 1.00 . B B . 2 LYS HE2 1 1
12 29000 2 1 2 LYS HE3 H 2.369 -15.496 -12.751 1.00 . B B . 2 LYS HE3 1 1
12 29001 2 1 2 LYS HG2 H 3.536 -16.656 -10.055 1.00 . B B . 2 LYS HG2 1 1
12 29002 2 1 2 LYS HG3 H 1.877 -16.846 -10.632 1.00 . B B . 2 LYS HG3 1 1
12 29003 2 1 2 LYS HZ1 H 2.250 -13.071 -12.747 1.00 . B B . 2 LYS HZ1 1 1
12 29004 2 1 2 LYS HZ2 H 3.434 -13.646 -13.804 1.00 . B B . 2 LYS HZ2 1 1
12 29005 2 1 2 LYS HZ3 H 3.884 -12.986 -12.316 1.00 . B B . 2 LYS HZ3 1 1
12 29006 2 1 2 LYS N N 4.236 -15.912 -7.436 1.00 . B B . 2 LYS N 1 1
12 29007 2 1 2 LYS NZ N 3.169 -13.558 -12.803 1.00 . B B . 2 LYS NZ 1 1
12 29008 2 1 2 LYS O O 0.932 -15.113 -6.208 1.00 . B B . 2 LYS O 1 1
12 29009 2 1 3 MET C C 1.511 -12.756 -4.214 1.00 . B B . 3 MET C 1 1
12 29010 2 1 3 MET CA C 2.402 -14.025 -4.013 1.00 . B B . 3 MET CA 1 1
12 29011 2 1 3 MET CB C 3.606 -13.727 -3.064 1.00 . B B . 3 MET CB 1 1
12 29012 2 1 3 MET CE C 5.630 -14.596 -0.692 1.00 . B B . 3 MET CE 1 1
12 29013 2 1 3 MET CG C 3.249 -13.424 -1.596 1.00 . B B . 3 MET CG 1 1
12 29014 2 1 3 MET H H 3.907 -14.518 -5.443 1.00 . B B . 3 MET H 1 1
12 29015 2 1 3 MET HA H 1.796 -14.814 -3.580 1.00 . B B . 3 MET HA 1 1
12 29016 2 1 3 MET HB2 H 4.266 -14.587 -3.067 1.00 . B B . 3 MET HB2 1 1
12 29017 2 1 3 MET HB3 H 4.157 -12.879 -3.457 1.00 . B B . 3 MET HB3 1 1
12 29018 2 1 3 MET HE1 H 5.034 -15.408 -0.298 1.00 . B B . 3 MET HE1 1 1
12 29019 2 1 3 MET HE2 H 6.542 -14.509 -0.118 1.00 . B B . 3 MET HE2 1 1
12 29020 2 1 3 MET HE3 H 5.874 -14.795 -1.724 1.00 . B B . 3 MET HE3 1 1
12 29021 2 1 3 MET HG2 H 2.591 -12.566 -1.566 1.00 . B B . 3 MET HG2 1 1
12 29022 2 1 3 MET HG3 H 2.736 -14.278 -1.172 1.00 . B B . 3 MET HG3 1 1
12 29023 2 1 3 MET N N 2.933 -14.517 -5.310 1.00 . B B . 3 MET N 1 1
12 29024 2 1 3 MET O O 1.530 -12.142 -5.292 1.00 . B B . 3 MET O 1 1
12 29025 2 1 3 MET SD S 4.701 -13.059 -0.579 1.00 . B B . 3 MET SD 1 1
12 29026 2 1 4 LEU C C 0.725 -9.872 -3.534 1.00 . B B . 4 LEU C 1 1
12 29027 2 1 4 LEU CA C -0.111 -11.139 -3.178 1.00 . B B . 4 LEU CA 1 1
12 29028 2 1 4 LEU CB C -0.841 -10.932 -1.810 1.00 . B B . 4 LEU CB 1 1
12 29029 2 1 4 LEU CD1 C -1.352 -13.330 -0.946 1.00 . B B . 4 LEU CD1 1 1
12 29030 2 1 4 LEU CD2 C -2.911 -11.398 -0.350 1.00 . B B . 4 LEU CD2 1 1
12 29031 2 1 4 LEU CG C -1.947 -11.980 -1.416 1.00 . B B . 4 LEU CG 1 1
12 29032 2 1 4 LEU H H 0.704 -12.947 -2.379 1.00 . B B . 4 LEU H 1 1
12 29033 2 1 4 LEU HA H -0.863 -11.273 -3.951 1.00 . B B . 4 LEU HA 1 1
12 29034 2 1 4 LEU HB2 H -0.090 -10.926 -1.026 1.00 . B B . 4 LEU HB2 1 1
12 29035 2 1 4 LEU HB3 H -1.305 -9.949 -1.829 1.00 . B B . 4 LEU HB3 1 1
12 29036 2 1 4 LEU HD11 H -2.153 -14.026 -0.736 1.00 . B B . 4 LEU HD11 1 1
12 29037 2 1 4 LEU HD12 H -0.763 -13.183 -0.050 1.00 . B B . 4 LEU HD12 1 1
12 29038 2 1 4 LEU HD13 H -0.721 -13.738 -1.725 1.00 . B B . 4 LEU HD13 1 1
12 29039 2 1 4 LEU HD21 H -3.676 -12.126 -0.114 1.00 . B B . 4 LEU HD21 1 1
12 29040 2 1 4 LEU HD22 H -3.381 -10.506 -0.739 1.00 . B B . 4 LEU HD22 1 1
12 29041 2 1 4 LEU HD23 H -2.360 -11.151 0.549 1.00 . B B . 4 LEU HD23 1 1
12 29042 2 1 4 LEU HG H -2.542 -12.193 -2.296 1.00 . B B . 4 LEU HG 1 1
12 29043 2 1 4 LEU N N 0.729 -12.375 -3.171 1.00 . B B . 4 LEU N 1 1
12 29044 2 1 4 LEU O O 0.212 -8.924 -4.129 1.00 . B B . 4 LEU O 1 1
12 29045 2 1 5 LYS C C 3.318 -8.862 -5.057 1.00 . B B . 5 LYS C 1 1
12 29046 2 1 5 LYS CA C 3.006 -8.862 -3.530 1.00 . B B . 5 LYS CA 1 1
12 29047 2 1 5 LYS CB C 4.310 -9.112 -2.727 1.00 . B B . 5 LYS CB 1 1
12 29048 2 1 5 LYS CD C 6.776 -8.475 -2.330 1.00 . B B . 5 LYS CD 1 1
12 29049 2 1 5 LYS CE C 7.350 -9.763 -2.949 1.00 . B B . 5 LYS CE 1 1
12 29050 2 1 5 LYS CG C 5.423 -8.061 -2.946 1.00 . B B . 5 LYS CG 1 1
12 29051 2 1 5 LYS H H 2.328 -10.661 -2.639 1.00 . B B . 5 LYS H 1 1
12 29052 2 1 5 LYS HA H 2.597 -7.895 -3.248 1.00 . B B . 5 LYS HA 1 1
12 29053 2 1 5 LYS HB2 H 4.069 -9.131 -1.669 1.00 . B B . 5 LYS HB2 1 1
12 29054 2 1 5 LYS HB3 H 4.697 -10.085 -3.008 1.00 . B B . 5 LYS HB3 1 1
12 29055 2 1 5 LYS HD2 H 7.489 -7.672 -2.485 1.00 . B B . 5 LYS HD2 1 1
12 29056 2 1 5 LYS HD3 H 6.645 -8.625 -1.262 1.00 . B B . 5 LYS HD3 1 1
12 29057 2 1 5 LYS HE2 H 6.688 -10.589 -2.732 1.00 . B B . 5 LYS HE2 1 1
12 29058 2 1 5 LYS HE3 H 7.425 -9.637 -4.021 1.00 . B B . 5 LYS HE3 1 1
12 29059 2 1 5 LYS HG2 H 5.561 -7.910 -4.012 1.00 . B B . 5 LYS HG2 1 1
12 29060 2 1 5 LYS HG3 H 5.108 -7.123 -2.498 1.00 . B B . 5 LYS HG3 1 1
12 29061 2 1 5 LYS HZ1 H 9.056 -10.953 -2.861 1.00 . B B . 5 LYS HZ1 1 1
12 29062 2 1 5 LYS HZ2 H 8.649 -10.233 -1.387 1.00 . B B . 5 LYS HZ2 1 1
12 29063 2 1 5 LYS HZ3 H 9.357 -9.307 -2.615 1.00 . B B . 5 LYS HZ3 1 1
12 29064 2 1 5 LYS N N 2.020 -9.903 -3.173 1.00 . B B . 5 LYS N 1 1
12 29065 2 1 5 LYS NZ N 8.695 -10.084 -2.416 1.00 . B B . 5 LYS NZ 1 1
12 29066 2 1 5 LYS O O 3.254 -7.822 -5.711 1.00 . B B . 5 LYS O 1 1
12 29067 2 1 6 GLU C C 2.975 -9.739 -8.023 1.00 . B B . 6 GLU C 1 1
12 29068 2 1 6 GLU CA C 4.072 -10.216 -7.029 1.00 . B B . 6 GLU CA 1 1
12 29069 2 1 6 GLU CB C 4.433 -11.706 -7.296 1.00 . B B . 6 GLU CB 1 1
12 29070 2 1 6 GLU CD C 6.168 -11.389 -9.199 1.00 . B B . 6 GLU CD 1 1
12 29071 2 1 6 GLU CG C 4.852 -12.055 -8.747 1.00 . B B . 6 GLU CG 1 1
12 29072 2 1 6 GLU H H 3.623 -10.846 -5.037 1.00 . B B . 6 GLU H 1 1
12 29073 2 1 6 GLU HA H 4.963 -9.611 -7.175 1.00 . B B . 6 GLU HA 1 1
12 29074 2 1 6 GLU HB2 H 5.252 -11.981 -6.639 1.00 . B B . 6 GLU HB2 1 1
12 29075 2 1 6 GLU HB3 H 3.576 -12.318 -7.038 1.00 . B B . 6 GLU HB3 1 1
12 29076 2 1 6 GLU HG2 H 4.972 -13.132 -8.819 1.00 . B B . 6 GLU HG2 1 1
12 29077 2 1 6 GLU HG3 H 4.052 -11.756 -9.419 1.00 . B B . 6 GLU HG3 1 1
12 29078 2 1 6 GLU N N 3.656 -10.051 -5.606 1.00 . B B . 6 GLU N 1 1
12 29079 2 1 6 GLU O O 3.248 -8.967 -8.952 1.00 . B B . 6 GLU O 1 1
12 29080 2 1 6 GLU OE1 O 7.254 -11.918 -8.886 1.00 . B B . 6 GLU OE1 1 1
12 29081 2 1 6 GLU OE2 O 6.126 -10.340 -9.872 1.00 . B B . 6 GLU OE2 1 1
12 29082 2 1 7 LYS C C 0.172 -8.324 -8.493 1.00 . B B . 7 LYS C 1 1
12 29083 2 1 7 LYS CA C 0.556 -9.825 -8.628 1.00 . B B . 7 LYS CA 1 1
12 29084 2 1 7 LYS CB C -0.650 -10.704 -8.251 1.00 . B B . 7 LYS CB 1 1
12 29085 2 1 7 LYS CD C -2.432 -11.212 -6.467 1.00 . B B . 7 LYS CD 1 1
12 29086 2 1 7 LYS CE C -2.582 -12.670 -6.952 1.00 . B B . 7 LYS CE 1 1
12 29087 2 1 7 LYS CG C -1.050 -10.618 -6.764 1.00 . B B . 7 LYS CG 1 1
12 29088 2 1 7 LYS H H 1.600 -10.813 -7.040 1.00 . B B . 7 LYS H 1 1
12 29089 2 1 7 LYS HA H 0.815 -10.021 -9.661 1.00 . B B . 7 LYS HA 1 1
12 29090 2 1 7 LYS HB2 H -1.501 -10.414 -8.860 1.00 . B B . 7 LYS HB2 1 1
12 29091 2 1 7 LYS HB3 H -0.406 -11.739 -8.477 1.00 . B B . 7 LYS HB3 1 1
12 29092 2 1 7 LYS HD2 H -2.593 -11.177 -5.397 1.00 . B B . 7 LYS HD2 1 1
12 29093 2 1 7 LYS HD3 H -3.176 -10.592 -6.956 1.00 . B B . 7 LYS HD3 1 1
12 29094 2 1 7 LYS HE2 H -3.564 -13.032 -6.678 1.00 . B B . 7 LYS HE2 1 1
12 29095 2 1 7 LYS HE3 H -2.486 -12.699 -8.032 1.00 . B B . 7 LYS HE3 1 1
12 29096 2 1 7 LYS HG2 H -0.310 -11.149 -6.173 1.00 . B B . 7 LYS HG2 1 1
12 29097 2 1 7 LYS HG3 H -1.047 -9.574 -6.460 1.00 . B B . 7 LYS HG3 1 1
12 29098 2 1 7 LYS HZ1 H -0.607 -13.241 -6.571 1.00 . B B . 7 LYS HZ1 1 1
12 29099 2 1 7 LYS HZ2 H -1.671 -14.539 -6.740 1.00 . B B . 7 LYS HZ2 1 1
12 29100 2 1 7 LYS HZ3 H -1.684 -13.617 -5.326 1.00 . B B . 7 LYS HZ3 1 1
12 29101 2 1 7 LYS N N 1.732 -10.198 -7.793 1.00 . B B . 7 LYS N 1 1
12 29102 2 1 7 LYS NZ N -1.565 -13.577 -6.356 1.00 . B B . 7 LYS NZ 1 1
12 29103 2 1 7 LYS O O -0.384 -7.731 -9.421 1.00 . B B . 7 LYS O 1 1
12 29104 2 1 8 ALA C C 1.148 -5.418 -8.002 1.00 . B B . 8 ALA C 1 1
12 29105 2 1 8 ALA CA C 0.282 -6.285 -7.048 1.00 . B B . 8 ALA CA 1 1
12 29106 2 1 8 ALA CB C 0.623 -5.989 -5.584 1.00 . B B . 8 ALA CB 1 1
12 29107 2 1 8 ALA H H 0.727 -8.323 -6.573 1.00 . B B . 8 ALA H 1 1
12 29108 2 1 8 ALA HA H -0.765 -6.042 -7.206 1.00 . B B . 8 ALA HA 1 1
12 29109 2 1 8 ALA HB1 H 0.420 -4.950 -5.355 1.00 . B B . 8 ALA HB1 1 1
12 29110 2 1 8 ALA HB2 H 1.673 -6.199 -5.404 1.00 . B B . 8 ALA HB2 1 1
12 29111 2 1 8 ALA HB3 H 0.019 -6.623 -4.940 1.00 . B B . 8 ALA HB3 1 1
12 29112 2 1 8 ALA N N 0.447 -7.740 -7.308 1.00 . B B . 8 ALA N 1 1
12 29113 2 1 8 ALA O O 0.833 -4.250 -8.267 1.00 . B B . 8 ALA O 1 1
12 29114 2 1 9 GLY C C 2.355 -5.205 -10.898 1.00 . B B . 9 GLY C 1 1
12 29115 2 1 9 GLY CA C 3.080 -5.418 -9.553 1.00 . B B . 9 GLY CA 1 1
12 29116 2 1 9 GLY H H 2.477 -6.912 -8.161 1.00 . B B . 9 GLY H 1 1
12 29117 2 1 9 GLY HA2 H 3.444 -4.463 -9.190 1.00 . B B . 9 GLY HA2 1 1
12 29118 2 1 9 GLY HA3 H 3.927 -6.063 -9.726 1.00 . B B . 9 GLY HA3 1 1
12 29119 2 1 9 GLY N N 2.237 -6.026 -8.513 1.00 . B B . 9 GLY N 1 1
12 29120 2 1 9 GLY O O 2.681 -4.273 -11.642 1.00 . B B . 9 GLY O 1 1
12 29121 2 1 10 ALA C C -0.404 -4.713 -12.315 1.00 . B B . 10 ALA C 1 1
12 29122 2 1 10 ALA CA C 0.524 -5.953 -12.423 1.00 . B B . 10 ALA CA 1 1
12 29123 2 1 10 ALA CB C -0.315 -7.223 -12.642 1.00 . B B . 10 ALA CB 1 1
12 29124 2 1 10 ALA H H 1.238 -6.858 -10.625 1.00 . B B . 10 ALA H 1 1
12 29125 2 1 10 ALA HA H 1.177 -5.828 -13.285 1.00 . B B . 10 ALA HA 1 1
12 29126 2 1 10 ALA HB1 H 0.339 -8.083 -12.728 1.00 . B B . 10 ALA HB1 1 1
12 29127 2 1 10 ALA HB2 H -0.899 -7.127 -13.548 1.00 . B B . 10 ALA HB2 1 1
12 29128 2 1 10 ALA HB3 H -0.982 -7.370 -11.801 1.00 . B B . 10 ALA HB3 1 1
12 29129 2 1 10 ALA N N 1.388 -6.093 -11.220 1.00 . B B . 10 ALA N 1 1
12 29130 2 1 10 ALA O O -0.614 -3.986 -13.296 1.00 . B B . 10 ALA O 1 1
12 29131 2 1 11 LEU C C -0.886 -2.009 -10.849 1.00 . B B . 11 LEU C 1 1
12 29132 2 1 11 LEU CA C -1.757 -3.287 -10.775 1.00 . B B . 11 LEU CA 1 1
12 29133 2 1 11 LEU CB C -2.402 -3.428 -9.364 1.00 . B B . 11 LEU CB 1 1
12 29134 2 1 11 LEU CD1 C -3.873 -4.727 -7.707 1.00 . B B . 11 LEU CD1 1 1
12 29135 2 1 11 LEU CD2 C -4.425 -4.768 -10.209 1.00 . B B . 11 LEU CD2 1 1
12 29136 2 1 11 LEU CG C -3.304 -4.687 -9.145 1.00 . B B . 11 LEU CG 1 1
12 29137 2 1 11 LEU H H -0.790 -5.148 -10.388 1.00 . B B . 11 LEU H 1 1
12 29138 2 1 11 LEU HA H -2.547 -3.215 -11.518 1.00 . B B . 11 LEU HA 1 1
12 29139 2 1 11 LEU HB2 H -1.601 -3.456 -8.629 1.00 . B B . 11 LEU HB2 1 1
12 29140 2 1 11 LEU HB3 H -3.003 -2.542 -9.172 1.00 . B B . 11 LEU HB3 1 1
12 29141 2 1 11 LEU HD11 H -4.492 -3.855 -7.527 1.00 . B B . 11 LEU HD11 1 1
12 29142 2 1 11 LEU HD12 H -3.056 -4.737 -6.997 1.00 . B B . 11 LEU HD12 1 1
12 29143 2 1 11 LEU HD13 H -4.466 -5.621 -7.573 1.00 . B B . 11 LEU HD13 1 1
12 29144 2 1 11 LEU HD21 H -5.058 -3.890 -10.153 1.00 . B B . 11 LEU HD21 1 1
12 29145 2 1 11 LEU HD22 H -5.024 -5.652 -10.044 1.00 . B B . 11 LEU HD22 1 1
12 29146 2 1 11 LEU HD23 H -3.982 -4.826 -11.195 1.00 . B B . 11 LEU HD23 1 1
12 29147 2 1 11 LEU HG H -2.689 -5.574 -9.260 1.00 . B B . 11 LEU HG 1 1
12 29148 2 1 11 LEU N N -0.946 -4.488 -11.095 1.00 . B B . 11 LEU N 1 1
12 29149 2 1 11 LEU O O -1.330 -0.972 -11.334 1.00 . B B . 11 LEU O 1 1
12 29150 2 1 12 ALA C C 1.660 -0.556 -11.866 1.00 . B B . 12 ALA C 1 1
12 29151 2 1 12 ALA CA C 1.374 -1.040 -10.429 1.00 . B B . 12 ALA CA 1 1
12 29152 2 1 12 ALA CB C 2.674 -1.521 -9.773 1.00 . B B . 12 ALA CB 1 1
12 29153 2 1 12 ALA H H 0.622 -2.973 -9.963 1.00 . B B . 12 ALA H 1 1
12 29154 2 1 12 ALA HA H 0.994 -0.208 -9.844 1.00 . B B . 12 ALA HA 1 1
12 29155 2 1 12 ALA HB1 H 2.470 -1.845 -8.760 1.00 . B B . 12 ALA HB1 1 1
12 29156 2 1 12 ALA HB2 H 3.398 -0.710 -9.747 1.00 . B B . 12 ALA HB2 1 1
12 29157 2 1 12 ALA HB3 H 3.088 -2.350 -10.335 1.00 . B B . 12 ALA HB3 1 1
12 29158 2 1 12 ALA N N 0.367 -2.126 -10.378 1.00 . B B . 12 ALA N 1 1
12 29159 2 1 12 ALA O O 1.653 0.655 -12.141 1.00 . B B . 12 ALA O 1 1
12 29160 2 1 13 GLY C C 1.215 -0.378 -14.890 1.00 . B B . 13 GLY C 1 1
12 29161 2 1 13 GLY CA C 2.239 -1.253 -14.162 1.00 . B B . 13 GLY CA 1 1
12 29162 2 1 13 GLY H H 1.842 -2.457 -12.458 1.00 . B B . 13 GLY H 1 1
12 29163 2 1 13 GLY HA2 H 3.209 -0.771 -14.194 1.00 . B B . 13 GLY HA2 1 1
12 29164 2 1 13 GLY HA3 H 2.313 -2.198 -14.684 1.00 . B B . 13 GLY HA3 1 1
12 29165 2 1 13 GLY N N 1.897 -1.529 -12.764 1.00 . B B . 13 GLY N 1 1
12 29166 2 1 13 GLY O O 1.561 0.673 -15.436 1.00 . B B . 13 GLY O 1 1
12 29167 2 1 14 GLN C C -1.480 1.298 -14.868 1.00 . B B . 14 GLN C 1 1
12 29168 2 1 14 GLN CA C -1.186 -0.097 -15.497 1.00 . B B . 14 GLN CA 1 1
12 29169 2 1 14 GLN CB C -2.462 -0.988 -15.496 1.00 . B B . 14 GLN CB 1 1
12 29170 2 1 14 GLN CD C -4.115 -2.406 -14.112 1.00 . B B . 14 GLN CD 1 1
12 29171 2 1 14 GLN CG C -2.875 -1.514 -14.108 1.00 . B B . 14 GLN CG 1 1
12 29172 2 1 14 GLN H H -0.251 -1.617 -14.326 1.00 . B B . 14 GLN H 1 1
12 29173 2 1 14 GLN HA H -0.890 0.063 -16.532 1.00 . B B . 14 GLN HA 1 1
12 29174 2 1 14 GLN HB2 H -3.292 -0.418 -15.905 1.00 . B B . 14 GLN HB2 1 1
12 29175 2 1 14 GLN HB3 H -2.289 -1.845 -16.144 1.00 . B B . 14 GLN HB3 1 1
12 29176 2 1 14 GLN HE21 H -4.487 -1.943 -12.229 1.00 . B B . 14 GLN HE21 1 1
12 29177 2 1 14 GLN HE22 H -5.603 -3.025 -12.974 1.00 . B B . 14 GLN HE22 1 1
12 29178 2 1 14 GLN HG2 H -2.053 -2.082 -13.693 1.00 . B B . 14 GLN HG2 1 1
12 29179 2 1 14 GLN HG3 H -3.069 -0.657 -13.466 1.00 . B B . 14 GLN HG3 1 1
12 29180 2 1 14 GLN N N -0.059 -0.801 -14.835 1.00 . B B . 14 GLN N 1 1
12 29181 2 1 14 GLN NE2 N -4.803 -2.465 -12.992 1.00 . B B . 14 GLN NE2 1 1
12 29182 2 1 14 GLN O O -1.869 2.223 -15.589 1.00 . B B . 14 GLN O 1 1
12 29183 2 1 14 GLN OE1 O -4.429 -3.071 -15.094 1.00 . B B . 14 GLN OE1 1 1
12 29184 2 1 15 ILE C C -0.435 3.793 -13.293 1.00 . B B . 15 ILE C 1 1
12 29185 2 1 15 ILE CA C -1.484 2.752 -12.822 1.00 . B B . 15 ILE CA 1 1
12 29186 2 1 15 ILE CB C -1.440 2.578 -11.245 1.00 . B B . 15 ILE CB 1 1
12 29187 2 1 15 ILE CD1 C -2.737 1.496 -9.263 1.00 . B B . 15 ILE CD1 1 1
12 29188 2 1 15 ILE CG1 C -2.692 1.775 -10.758 1.00 . B B . 15 ILE CG1 1 1
12 29189 2 1 15 ILE CG2 C -1.330 3.940 -10.494 1.00 . B B . 15 ILE CG2 1 1
12 29190 2 1 15 ILE H H -1.036 0.658 -13.002 1.00 . B B . 15 ILE H 1 1
12 29191 2 1 15 ILE HA H -2.473 3.121 -13.089 1.00 . B B . 15 ILE HA 1 1
12 29192 2 1 15 ILE HB H -0.550 2.006 -11.005 1.00 . B B . 15 ILE HB 1 1
12 29193 2 1 15 ILE HD11 H -2.749 2.429 -8.716 1.00 . B B . 15 ILE HD11 1 1
12 29194 2 1 15 ILE HD12 H -1.869 0.920 -8.974 1.00 . B B . 15 ILE HD12 1 1
12 29195 2 1 15 ILE HD13 H -3.630 0.935 -9.030 1.00 . B B . 15 ILE HD13 1 1
12 29196 2 1 15 ILE HG12 H -3.587 2.328 -11.006 1.00 . B B . 15 ILE HG12 1 1
12 29197 2 1 15 ILE HG13 H -2.721 0.819 -11.269 1.00 . B B . 15 ILE HG13 1 1
12 29198 2 1 15 ILE HG21 H -1.302 3.771 -9.425 1.00 . B B . 15 ILE HG21 1 1
12 29199 2 1 15 ILE HG22 H -2.185 4.560 -10.732 1.00 . B B . 15 ILE HG22 1 1
12 29200 2 1 15 ILE HG23 H -0.426 4.455 -10.797 1.00 . B B . 15 ILE HG23 1 1
12 29201 2 1 15 ILE N N -1.300 1.445 -13.528 1.00 . B B . 15 ILE N 1 1
12 29202 2 1 15 ILE O O -0.776 4.953 -13.564 1.00 . B B . 15 ILE O 1 1
12 29203 2 1 16 TRP C C 1.626 4.607 -15.425 1.00 . B B . 16 TRP C 1 1
12 29204 2 1 16 TRP CA C 1.936 4.167 -13.960 1.00 . B B . 16 TRP CA 1 1
12 29205 2 1 16 TRP CB C 3.269 3.361 -13.893 1.00 . B B . 16 TRP CB 1 1
12 29206 2 1 16 TRP CD1 C 5.344 4.824 -13.406 1.00 . B B . 16 TRP CD1 1 1
12 29207 2 1 16 TRP CD2 C 5.035 4.392 -15.589 1.00 . B B . 16 TRP CD2 1 1
12 29208 2 1 16 TRP CE2 C 6.171 5.205 -15.448 1.00 . B B . 16 TRP CE2 1 1
12 29209 2 1 16 TRP CE3 C 4.646 3.991 -16.878 1.00 . B B . 16 TRP CE3 1 1
12 29210 2 1 16 TRP CG C 4.507 4.162 -14.265 1.00 . B B . 16 TRP CG 1 1
12 29211 2 1 16 TRP CH2 C 6.519 5.220 -17.788 1.00 . B B . 16 TRP CH2 1 1
12 29212 2 1 16 TRP CZ2 C 6.924 5.627 -16.542 1.00 . B B . 16 TRP CZ2 1 1
12 29213 2 1 16 TRP CZ3 C 5.392 4.408 -17.960 1.00 . B B . 16 TRP CZ3 1 1
12 29214 2 1 16 TRP H H 1.031 2.441 -13.104 1.00 . B B . 16 TRP H 1 1
12 29215 2 1 16 TRP HA H 2.029 5.052 -13.336 1.00 . B B . 16 TRP HA 1 1
12 29216 2 1 16 TRP HB2 H 3.407 2.987 -12.883 1.00 . B B . 16 TRP HB2 1 1
12 29217 2 1 16 TRP HB3 H 3.206 2.511 -14.565 1.00 . B B . 16 TRP HB3 1 1
12 29218 2 1 16 TRP HD1 H 5.224 4.846 -12.332 1.00 . B B . 16 TRP HD1 1 1
12 29219 2 1 16 TRP HE1 H 7.056 5.998 -13.717 1.00 . B B . 16 TRP HE1 1 1
12 29220 2 1 16 TRP HE3 H 3.777 3.362 -17.028 1.00 . B B . 16 TRP HE3 1 1
12 29221 2 1 16 TRP HH2 H 7.069 5.531 -18.666 1.00 . B B . 16 TRP HH2 1 1
12 29222 2 1 16 TRP HZ2 H 7.799 6.254 -16.426 1.00 . B B . 16 TRP HZ2 1 1
12 29223 2 1 16 TRP HZ3 H 5.103 4.112 -18.962 1.00 . B B . 16 TRP HZ3 1 1
12 29224 2 1 16 TRP N N 0.829 3.348 -13.410 1.00 . B B . 16 TRP N 1 1
12 29225 2 1 16 TRP NE1 N 6.339 5.455 -14.110 1.00 . B B . 16 TRP NE1 1 1
12 29226 2 1 16 TRP O O 1.867 5.756 -15.804 1.00 . B B . 16 TRP O 1 1
12 29227 2 1 17 GLU C C -0.480 4.888 -17.788 1.00 . B B . 17 GLU C 1 1
12 29228 2 1 17 GLU CA C 0.709 3.897 -17.653 1.00 . B B . 17 GLU CA 1 1
12 29229 2 1 17 GLU CB C 0.383 2.539 -18.346 1.00 . B B . 17 GLU CB 1 1
12 29230 2 1 17 GLU CD C 1.248 0.222 -19.070 1.00 . B B . 17 GLU CD 1 1
12 29231 2 1 17 GLU CG C 1.592 1.592 -18.460 1.00 . B B . 17 GLU CG 1 1
12 29232 2 1 17 GLU H H 0.951 2.765 -15.860 1.00 . B B . 17 GLU H 1 1
12 29233 2 1 17 GLU HA H 1.571 4.337 -18.152 1.00 . B B . 17 GLU HA 1 1
12 29234 2 1 17 GLU HB2 H -0.392 2.032 -17.779 1.00 . B B . 17 GLU HB2 1 1
12 29235 2 1 17 GLU HB3 H 0.009 2.727 -19.350 1.00 . B B . 17 GLU HB3 1 1
12 29236 2 1 17 GLU HG2 H 2.348 2.071 -19.077 1.00 . B B . 17 GLU HG2 1 1
12 29237 2 1 17 GLU HG3 H 2.007 1.440 -17.468 1.00 . B B . 17 GLU HG3 1 1
12 29238 2 1 17 GLU N N 1.091 3.660 -16.232 1.00 . B B . 17 GLU N 1 1
12 29239 2 1 17 GLU O O -0.575 5.624 -18.780 1.00 . B B . 17 GLU O 1 1
12 29240 2 1 17 GLU OE1 O 0.891 -0.702 -18.314 1.00 . B B . 17 GLU OE1 1 1
12 29241 2 1 17 GLU OE2 O 1.345 0.062 -20.305 1.00 . B B . 17 GLU OE2 1 1
12 29242 2 1 18 ALA C C -1.958 7.316 -16.405 1.00 . B B . 18 ALA C 1 1
12 29243 2 1 18 ALA CA C -2.489 5.884 -16.690 1.00 . B B . 18 ALA CA 1 1
12 29244 2 1 18 ALA CB C -3.496 5.459 -15.604 1.00 . B B . 18 ALA CB 1 1
12 29245 2 1 18 ALA H H -1.277 4.239 -16.063 1.00 . B B . 18 ALA H 1 1
12 29246 2 1 18 ALA HA H -3.006 5.886 -17.647 1.00 . B B . 18 ALA HA 1 1
12 29247 2 1 18 ALA HB1 H -3.881 4.472 -15.830 1.00 . B B . 18 ALA HB1 1 1
12 29248 2 1 18 ALA HB2 H -4.321 6.162 -15.571 1.00 . B B . 18 ALA HB2 1 1
12 29249 2 1 18 ALA HB3 H -3.007 5.437 -14.638 1.00 . B B . 18 ALA HB3 1 1
12 29250 2 1 18 ALA N N -1.373 4.904 -16.776 1.00 . B B . 18 ALA N 1 1
12 29251 2 1 18 ALA O O -2.520 8.312 -16.871 1.00 . B B . 18 ALA O 1 1
12 29252 2 1 19 LEU C C 0.766 9.129 -16.429 1.00 . B B . 19 LEU C 1 1
12 29253 2 1 19 LEU CA C -0.169 8.650 -15.290 1.00 . B B . 19 LEU CA 1 1
12 29254 2 1 19 LEU CB C 0.657 8.432 -13.996 1.00 . B B . 19 LEU CB 1 1
12 29255 2 1 19 LEU CD1 C 0.747 7.735 -11.530 1.00 . B B . 19 LEU CD1 1 1
12 29256 2 1 19 LEU CD2 C -1.045 9.369 -12.349 1.00 . B B . 19 LEU CD2 1 1
12 29257 2 1 19 LEU CG C -0.168 8.150 -12.706 1.00 . B B . 19 LEU CG 1 1
12 29258 2 1 19 LEU H H -0.536 6.557 -15.224 1.00 . B B . 19 LEU H 1 1
12 29259 2 1 19 LEU HA H -0.916 9.416 -15.102 1.00 . B B . 19 LEU HA 1 1
12 29260 2 1 19 LEU HB2 H 1.323 7.588 -14.164 1.00 . B B . 19 LEU HB2 1 1
12 29261 2 1 19 LEU HB3 H 1.272 9.313 -13.820 1.00 . B B . 19 LEU HB3 1 1
12 29262 2 1 19 LEU HD11 H 1.299 6.844 -11.799 1.00 . B B . 19 LEU HD11 1 1
12 29263 2 1 19 LEU HD12 H 0.143 7.523 -10.657 1.00 . B B . 19 LEU HD12 1 1
12 29264 2 1 19 LEU HD13 H 1.444 8.533 -11.298 1.00 . B B . 19 LEU HD13 1 1
12 29265 2 1 19 LEU HD21 H -1.621 9.156 -11.457 1.00 . B B . 19 LEU HD21 1 1
12 29266 2 1 19 LEU HD22 H -1.727 9.577 -13.163 1.00 . B B . 19 LEU HD22 1 1
12 29267 2 1 19 LEU HD23 H -0.421 10.238 -12.173 1.00 . B B . 19 LEU HD23 1 1
12 29268 2 1 19 LEU HG H -0.835 7.316 -12.897 1.00 . B B . 19 LEU HG 1 1
12 29269 2 1 19 LEU N N -0.872 7.389 -15.620 1.00 . B B . 19 LEU N 1 1
12 29270 2 1 19 LEU O O 1.034 10.334 -16.548 1.00 . B B . 19 LEU O 1 1
12 29271 2 1 20 ASN C C 1.773 9.425 -19.382 1.00 . B B . 20 ASN C 1 1
12 29272 2 1 20 ASN CA C 2.294 8.467 -18.280 1.00 . B B . 20 ASN CA 1 1
12 29273 2 1 20 ASN CB C 2.817 7.155 -18.915 1.00 . B B . 20 ASN CB 1 1
12 29274 2 1 20 ASN CG C 4.050 7.373 -19.800 1.00 . B B . 20 ASN CG 1 1
12 29275 2 1 20 ASN H H 0.929 7.266 -17.165 1.00 . B B . 20 ASN H 1 1
12 29276 2 1 20 ASN HA H 3.122 8.949 -17.765 1.00 . B B . 20 ASN HA 1 1
12 29277 2 1 20 ASN HB2 H 3.090 6.464 -18.126 1.00 . B B . 20 ASN HB2 1 1
12 29278 2 1 20 ASN HB3 H 2.030 6.706 -19.512 1.00 . B B . 20 ASN HB3 1 1
12 29279 2 1 20 ASN HD21 H 3.434 6.008 -21.095 1.00 . B B . 20 ASN HD21 1 1
12 29280 2 1 20 ASN HD22 H 4.936 6.773 -21.459 1.00 . B B . 20 ASN HD22 1 1
12 29281 2 1 20 ASN N N 1.262 8.183 -17.254 1.00 . B B . 20 ASN N 1 1
12 29282 2 1 20 ASN ND2 N 4.149 6.647 -20.894 1.00 . B B . 20 ASN ND2 1 1
12 29283 2 1 20 ASN O O 0.741 9.167 -20.006 1.00 . B B . 20 ASN O 1 1
12 29284 2 1 20 ASN OD1 O 4.896 8.219 -19.513 1.00 . B B . 20 ASN OD1 1 1
12 29285 2 1 21 GLY C C 1.309 12.708 -20.011 1.00 . B B . 21 GLY C 1 1
12 29286 2 1 21 GLY CA C 2.139 11.554 -20.595 1.00 . B B . 21 GLY CA 1 1
12 29287 2 1 21 GLY H H 3.338 10.646 -19.090 1.00 . B B . 21 GLY H 1 1
12 29288 2 1 21 GLY HA2 H 3.050 11.962 -21.012 1.00 . B B . 21 GLY HA2 1 1
12 29289 2 1 21 GLY HA3 H 1.577 11.093 -21.402 1.00 . B B . 21 GLY HA3 1 1
12 29290 2 1 21 GLY N N 2.510 10.532 -19.602 1.00 . B B . 21 GLY N 1 1
12 29291 2 1 21 GLY O O 1.450 13.855 -20.442 1.00 . B B . 21 GLY O 1 1
12 29292 2 1 22 THR C C 0.303 14.111 -17.203 1.00 . B B . 22 THR C 1 1
12 29293 2 1 22 THR CA C -0.432 13.410 -18.365 1.00 . B B . 22 THR CA 1 1
12 29294 2 1 22 THR CB C -1.762 12.781 -17.806 1.00 . B B . 22 THR CB 1 1
12 29295 2 1 22 THR CG2 C -2.582 12.097 -18.911 1.00 . B B . 22 THR CG2 1 1
12 29296 2 1 22 THR H H 0.353 11.462 -18.760 1.00 . B B . 22 THR H 1 1
12 29297 2 1 22 THR HA H -0.704 14.165 -19.098 1.00 . B B . 22 THR HA 1 1
12 29298 2 1 22 THR HB H -2.366 13.578 -17.382 1.00 . B B . 22 THR HB 1 1
12 29299 2 1 22 THR HG1 H -1.073 11.047 -17.134 1.00 . B B . 22 THR HG1 1 1
12 29300 2 1 22 THR HG21 H -3.485 11.672 -18.488 1.00 . B B . 22 THR HG21 1 1
12 29301 2 1 22 THR HG22 H -1.996 11.306 -19.363 1.00 . B B . 22 THR HG22 1 1
12 29302 2 1 22 THR HG23 H -2.850 12.821 -19.670 1.00 . B B . 22 THR HG23 1 1
12 29303 2 1 22 THR N N 0.429 12.398 -19.037 1.00 . B B . 22 THR N 1 1
12 29304 2 1 22 THR O O 1.356 13.654 -16.740 1.00 . B B . 22 THR O 1 1
12 29305 2 1 22 THR OG1 O -1.474 11.835 -16.758 1.00 . B B . 22 THR OG1 1 1
12 29306 2 1 23 GLU C C -0.416 15.332 -14.207 1.00 . B B . 23 GLU C 1 1
12 29307 2 1 23 GLU CA C 0.174 15.940 -15.505 1.00 . B B . 23 GLU CA 1 1
12 29308 2 1 23 GLU CB C -0.179 17.454 -15.644 1.00 . B B . 23 GLU CB 1 1
12 29309 2 1 23 GLU CD C 2.143 18.521 -16.030 1.00 . B B . 23 GLU CD 1 1
12 29310 2 1 23 GLU CG C 0.739 18.241 -16.613 1.00 . B B . 23 GLU CG 1 1
12 29311 2 1 23 GLU H H -1.088 15.555 -17.170 1.00 . B B . 23 GLU H 1 1
12 29312 2 1 23 GLU HA H 1.256 15.842 -15.453 1.00 . B B . 23 GLU HA 1 1
12 29313 2 1 23 GLU HB2 H -1.199 17.539 -16.001 1.00 . B B . 23 GLU HB2 1 1
12 29314 2 1 23 GLU HB3 H -0.120 17.926 -14.663 1.00 . B B . 23 GLU HB3 1 1
12 29315 2 1 23 GLU HG2 H 0.853 17.668 -17.531 1.00 . B B . 23 GLU HG2 1 1
12 29316 2 1 23 GLU HG3 H 0.257 19.187 -16.856 1.00 . B B . 23 GLU HG3 1 1
12 29317 2 1 23 GLU N N -0.294 15.213 -16.708 1.00 . B B . 23 GLU N 1 1
12 29318 2 1 23 GLU O O -0.664 16.044 -13.224 1.00 . B B . 23 GLU O 1 1
12 29319 2 1 23 GLU OE1 O 2.970 17.587 -15.926 1.00 . B B . 23 GLU OE1 1 1
12 29320 2 1 23 GLU OE2 O 2.426 19.676 -15.654 1.00 . B B . 23 GLU OE2 1 1
12 29321 2 1 24 GLY C C -2.564 13.169 -12.909 1.00 . B B . 24 GLY C 1 1
12 29322 2 1 24 GLY CA C -1.046 13.262 -13.031 1.00 . B B . 24 GLY CA 1 1
12 29323 2 1 24 GLY H H -0.440 13.504 -15.035 1.00 . B B . 24 GLY H 1 1
12 29324 2 1 24 GLY HA2 H -0.639 12.259 -13.092 1.00 . B B . 24 GLY HA2 1 1
12 29325 2 1 24 GLY HA3 H -0.654 13.733 -12.136 1.00 . B B . 24 GLY HA3 1 1
12 29326 2 1 24 GLY N N -0.595 13.998 -14.207 1.00 . B B . 24 GLY N 1 1
12 29327 2 1 24 GLY O O -3.300 14.002 -13.454 1.00 . B B . 24 GLY O 1 1
12 29328 2 1 25 LEU C C -4.758 11.530 -10.489 1.00 . B B . 25 LEU C 1 1
12 29329 2 1 25 LEU CA C -4.466 11.854 -11.979 1.00 . B B . 25 LEU CA 1 1
12 29330 2 1 25 LEU CB C -4.884 10.646 -12.874 1.00 . B B . 25 LEU CB 1 1
12 29331 2 1 25 LEU CD1 C -5.171 9.505 -15.155 1.00 . B B . 25 LEU CD1 1 1
12 29332 2 1 25 LEU CD2 C -5.625 12.011 -14.929 1.00 . B B . 25 LEU CD2 1 1
12 29333 2 1 25 LEU CG C -4.779 10.815 -14.428 1.00 . B B . 25 LEU CG 1 1
12 29334 2 1 25 LEU H H -2.389 11.596 -11.682 1.00 . B B . 25 LEU H 1 1
12 29335 2 1 25 LEU HA H -5.046 12.727 -12.265 1.00 . B B . 25 LEU HA 1 1
12 29336 2 1 25 LEU HB2 H -4.265 9.798 -12.595 1.00 . B B . 25 LEU HB2 1 1
12 29337 2 1 25 LEU HB3 H -5.915 10.391 -12.637 1.00 . B B . 25 LEU HB3 1 1
12 29338 2 1 25 LEU HD11 H -4.522 8.705 -14.830 1.00 . B B . 25 LEU HD11 1 1
12 29339 2 1 25 LEU HD12 H -5.062 9.633 -16.225 1.00 . B B . 25 LEU HD12 1 1
12 29340 2 1 25 LEU HD13 H -6.200 9.247 -14.928 1.00 . B B . 25 LEU HD13 1 1
12 29341 2 1 25 LEU HD21 H -6.671 11.855 -14.690 1.00 . B B . 25 LEU HD21 1 1
12 29342 2 1 25 LEU HD22 H -5.515 12.114 -16.002 1.00 . B B . 25 LEU HD22 1 1
12 29343 2 1 25 LEU HD23 H -5.281 12.920 -14.454 1.00 . B B . 25 LEU HD23 1 1
12 29344 2 1 25 LEU HG H -3.744 11.020 -14.682 1.00 . B B . 25 LEU HG 1 1
12 29345 2 1 25 LEU N N -3.032 12.158 -12.161 1.00 . B B . 25 LEU N 1 1
12 29346 2 1 25 LEU O O -3.853 11.136 -9.741 1.00 . B B . 25 LEU O 1 1
12 29347 2 1 26 THR C C -6.704 9.777 -8.638 1.00 . B B . 26 THR C 1 1
12 29348 2 1 26 THR CA C -6.499 11.308 -8.712 1.00 . B B . 26 THR CA 1 1
12 29349 2 1 26 THR CB C -7.856 12.002 -8.329 1.00 . B B . 26 THR CB 1 1
12 29350 2 1 26 THR CG2 C -7.776 13.534 -8.435 1.00 . B B . 26 THR CG2 1 1
12 29351 2 1 26 THR H H -6.661 12.143 -10.675 1.00 . B B . 26 THR H 1 1
12 29352 2 1 26 THR HA H -5.746 11.599 -7.982 1.00 . B B . 26 THR HA 1 1
12 29353 2 1 26 THR HB H -8.098 11.743 -7.300 1.00 . B B . 26 THR HB 1 1
12 29354 2 1 26 THR HG1 H -9.562 12.225 -9.322 1.00 . B B . 26 THR HG1 1 1
12 29355 2 1 26 THR HG21 H -7.010 13.911 -7.768 1.00 . B B . 26 THR HG21 1 1
12 29356 2 1 26 THR HG22 H -8.730 13.968 -8.163 1.00 . B B . 26 THR HG22 1 1
12 29357 2 1 26 THR HG23 H -7.535 13.818 -9.452 1.00 . B B . 26 THR HG23 1 1
12 29358 2 1 26 THR N N -6.024 11.717 -10.065 1.00 . B B . 26 THR N 1 1
12 29359 2 1 26 THR O O -6.662 9.095 -9.665 1.00 . B B . 26 THR O 1 1
12 29360 2 1 26 THR OG1 O -8.917 11.521 -9.177 1.00 . B B . 26 THR OG1 1 1
12 29361 2 1 27 GLN C C -8.570 7.448 -8.080 1.00 . B B . 27 GLN C 1 1
12 29362 2 1 27 GLN CA C -7.328 7.821 -7.224 1.00 . B B . 27 GLN CA 1 1
12 29363 2 1 27 GLN CB C -7.592 7.528 -5.715 1.00 . B B . 27 GLN CB 1 1
12 29364 2 1 27 GLN CD C -8.136 5.734 -3.920 1.00 . B B . 27 GLN CD 1 1
12 29365 2 1 27 GLN CG C -8.067 6.083 -5.410 1.00 . B B . 27 GLN CG 1 1
12 29366 2 1 27 GLN H H -6.880 9.823 -6.631 1.00 . B B . 27 GLN H 1 1
12 29367 2 1 27 GLN HA H -6.483 7.218 -7.554 1.00 . B B . 27 GLN HA 1 1
12 29368 2 1 27 GLN HB2 H -6.674 7.707 -5.164 1.00 . B B . 27 GLN HB2 1 1
12 29369 2 1 27 GLN HB3 H -8.349 8.217 -5.352 1.00 . B B . 27 GLN HB3 1 1
12 29370 2 1 27 GLN HE21 H -7.770 3.827 -4.305 1.00 . B B . 27 GLN HE21 1 1
12 29371 2 1 27 GLN HE22 H -8.023 4.221 -2.649 1.00 . B B . 27 GLN HE22 1 1
12 29372 2 1 27 GLN HG2 H -9.056 5.947 -5.827 1.00 . B B . 27 GLN HG2 1 1
12 29373 2 1 27 GLN HG3 H -7.387 5.387 -5.896 1.00 . B B . 27 GLN HG3 1 1
12 29374 2 1 27 GLN N N -6.957 9.246 -7.419 1.00 . B B . 27 GLN N 1 1
12 29375 2 1 27 GLN NE2 N -7.947 4.467 -3.594 1.00 . B B . 27 GLN NE2 1 1
12 29376 2 1 27 GLN O O -8.617 6.379 -8.686 1.00 . B B . 27 GLN O 1 1
12 29377 2 1 27 GLN OE1 O -8.367 6.589 -3.068 1.00 . B B . 27 GLN OE1 1 1
12 29378 2 1 28 LYS C C -10.438 8.124 -10.478 1.00 . B B . 28 LYS C 1 1
12 29379 2 1 28 LYS CA C -10.767 8.247 -8.960 1.00 . B B . 28 LYS CA 1 1
12 29380 2 1 28 LYS CB C -11.681 9.483 -8.711 1.00 . B B . 28 LYS CB 1 1
12 29381 2 1 28 LYS CD C -13.995 8.366 -9.064 1.00 . B B . 28 LYS CD 1 1
12 29382 2 1 28 LYS CE C -14.375 8.422 -7.571 1.00 . B B . 28 LYS CE 1 1
12 29383 2 1 28 LYS CG C -13.023 9.494 -9.485 1.00 . B B . 28 LYS CG 1 1
12 29384 2 1 28 LYS H H -9.432 9.182 -7.591 1.00 . B B . 28 LYS H 1 1
12 29385 2 1 28 LYS HA H -11.293 7.355 -8.635 1.00 . B B . 28 LYS HA 1 1
12 29386 2 1 28 LYS HB2 H -11.904 9.542 -7.651 1.00 . B B . 28 LYS HB2 1 1
12 29387 2 1 28 LYS HB3 H -11.130 10.378 -8.987 1.00 . B B . 28 LYS HB3 1 1
12 29388 2 1 28 LYS HD2 H -14.900 8.450 -9.652 1.00 . B B . 28 LYS HD2 1 1
12 29389 2 1 28 LYS HD3 H -13.529 7.406 -9.273 1.00 . B B . 28 LYS HD3 1 1
12 29390 2 1 28 LYS HE2 H -15.121 7.665 -7.370 1.00 . B B . 28 LYS HE2 1 1
12 29391 2 1 28 LYS HE3 H -13.495 8.216 -6.975 1.00 . B B . 28 LYS HE3 1 1
12 29392 2 1 28 LYS HG2 H -13.511 10.447 -9.318 1.00 . B B . 28 LYS HG2 1 1
12 29393 2 1 28 LYS HG3 H -12.811 9.394 -10.546 1.00 . B B . 28 LYS HG3 1 1
12 29394 2 1 28 LYS HZ1 H -14.219 10.495 -7.328 1.00 . B B . 28 LYS HZ1 1 1
12 29395 2 1 28 LYS HZ2 H -15.185 9.740 -6.163 1.00 . B B . 28 LYS HZ2 1 1
12 29396 2 1 28 LYS HZ3 H -15.775 9.968 -7.731 1.00 . B B . 28 LYS HZ3 1 1
12 29397 2 1 28 LYS N N -9.541 8.377 -8.136 1.00 . B B . 28 LYS N 1 1
12 29398 2 1 28 LYS NZ N -14.927 9.748 -7.172 1.00 . B B . 28 LYS NZ 1 1
12 29399 2 1 28 LYS O O -10.857 7.166 -11.134 1.00 . B B . 28 LYS O 1 1
12 29400 2 1 29 GLN C C -8.450 8.000 -12.936 1.00 . B B . 29 GLN C 1 1
12 29401 2 1 29 GLN CA C -9.310 9.189 -12.445 1.00 . B B . 29 GLN CA 1 1
12 29402 2 1 29 GLN CB C -8.580 10.530 -12.715 1.00 . B B . 29 GLN CB 1 1
12 29403 2 1 29 GLN CD C -10.622 11.961 -13.379 1.00 . B B . 29 GLN CD 1 1
12 29404 2 1 29 GLN CG C -9.425 11.790 -12.434 1.00 . B B . 29 GLN CG 1 1
12 29405 2 1 29 GLN H H -9.269 9.749 -10.382 1.00 . B B . 29 GLN H 1 1
12 29406 2 1 29 GLN HA H -10.246 9.188 -12.999 1.00 . B B . 29 GLN HA 1 1
12 29407 2 1 29 GLN HB2 H -7.693 10.573 -12.088 1.00 . B B . 29 GLN HB2 1 1
12 29408 2 1 29 GLN HB3 H -8.261 10.559 -13.755 1.00 . B B . 29 GLN HB3 1 1
12 29409 2 1 29 GLN HE21 H -11.693 12.822 -11.951 1.00 . B B . 29 GLN HE21 1 1
12 29410 2 1 29 GLN HE22 H -12.469 12.648 -13.477 1.00 . B B . 29 GLN HE22 1 1
12 29411 2 1 29 GLN HG2 H -9.791 11.739 -11.416 1.00 . B B . 29 GLN HG2 1 1
12 29412 2 1 29 GLN HG3 H -8.788 12.662 -12.533 1.00 . B B . 29 GLN HG3 1 1
12 29413 2 1 29 GLN N N -9.648 9.085 -10.997 1.00 . B B . 29 GLN N 1 1
12 29414 2 1 29 GLN NE2 N -11.703 12.534 -12.886 1.00 . B B . 29 GLN NE2 1 1
12 29415 2 1 29 GLN O O -8.613 7.521 -14.066 1.00 . B B . 29 GLN O 1 1
12 29416 2 1 29 GLN OE1 O -10.574 11.580 -14.544 1.00 . B B . 29 GLN OE1 1 1
12 29417 2 1 30 ILE C C -7.579 5.069 -12.337 1.00 . B B . 30 ILE C 1 1
12 29418 2 1 30 ILE CA C -6.706 6.342 -12.327 1.00 . B B . 30 ILE CA 1 1
12 29419 2 1 30 ILE CB C -5.553 6.215 -11.265 1.00 . B B . 30 ILE CB 1 1
12 29420 2 1 30 ILE CD1 C -3.483 7.495 -10.361 1.00 . B B . 30 ILE CD1 1 1
12 29421 2 1 30 ILE CG1 C -4.563 7.408 -11.416 1.00 . B B . 30 ILE CG1 1 1
12 29422 2 1 30 ILE CG2 C -4.808 4.862 -11.366 1.00 . B B . 30 ILE CG2 1 1
12 29423 2 1 30 ILE H H -7.402 8.030 -11.232 1.00 . B B . 30 ILE H 1 1
12 29424 2 1 30 ILE HA H -6.252 6.461 -13.311 1.00 . B B . 30 ILE HA 1 1
12 29425 2 1 30 ILE HB H -6.007 6.266 -10.279 1.00 . B B . 30 ILE HB 1 1
12 29426 2 1 30 ILE HD11 H -2.872 6.604 -10.384 1.00 . B B . 30 ILE HD11 1 1
12 29427 2 1 30 ILE HD12 H -3.934 7.598 -9.382 1.00 . B B . 30 ILE HD12 1 1
12 29428 2 1 30 ILE HD13 H -2.862 8.357 -10.557 1.00 . B B . 30 ILE HD13 1 1
12 29429 2 1 30 ILE HG12 H -4.067 7.339 -12.373 1.00 . B B . 30 ILE HG12 1 1
12 29430 2 1 30 ILE HG13 H -5.122 8.338 -11.382 1.00 . B B . 30 ILE HG13 1 1
12 29431 2 1 30 ILE HG21 H -5.501 4.044 -11.212 1.00 . B B . 30 ILE HG21 1 1
12 29432 2 1 30 ILE HG22 H -4.036 4.816 -10.607 1.00 . B B . 30 ILE HG22 1 1
12 29433 2 1 30 ILE HG23 H -4.352 4.765 -12.344 1.00 . B B . 30 ILE HG23 1 1
12 29434 2 1 30 ILE N N -7.531 7.541 -12.072 1.00 . B B . 30 ILE N 1 1
12 29435 2 1 30 ILE O O -7.446 4.239 -13.234 1.00 . B B . 30 ILE O 1 1
12 29436 2 1 31 LYS C C -10.391 3.764 -12.496 1.00 . B B . 31 LYS C 1 1
12 29437 2 1 31 LYS CA C -9.444 3.806 -11.269 1.00 . B B . 31 LYS CA 1 1
12 29438 2 1 31 LYS CB C -10.271 3.829 -9.947 1.00 . B B . 31 LYS CB 1 1
12 29439 2 1 31 LYS CD C -10.390 3.288 -7.414 1.00 . B B . 31 LYS CD 1 1
12 29440 2 1 31 LYS CE C -11.683 2.450 -7.569 1.00 . B B . 31 LYS CE 1 1
12 29441 2 1 31 LYS CG C -9.515 3.314 -8.696 1.00 . B B . 31 LYS CG 1 1
12 29442 2 1 31 LYS H H -8.518 5.632 -10.648 1.00 . B B . 31 LYS H 1 1
12 29443 2 1 31 LYS HA H -8.849 2.896 -11.285 1.00 . B B . 31 LYS HA 1 1
12 29444 2 1 31 LYS HB2 H -10.587 4.849 -9.753 1.00 . B B . 31 LYS HB2 1 1
12 29445 2 1 31 LYS HB3 H -11.159 3.217 -10.075 1.00 . B B . 31 LYS HB3 1 1
12 29446 2 1 31 LYS HD2 H -9.805 2.868 -6.602 1.00 . B B . 31 LYS HD2 1 1
12 29447 2 1 31 LYS HD3 H -10.662 4.308 -7.158 1.00 . B B . 31 LYS HD3 1 1
12 29448 2 1 31 LYS HE2 H -12.216 2.448 -6.631 1.00 . B B . 31 LYS HE2 1 1
12 29449 2 1 31 LYS HE3 H -12.310 2.903 -8.327 1.00 . B B . 31 LYS HE3 1 1
12 29450 2 1 31 LYS HG2 H -9.164 2.308 -8.894 1.00 . B B . 31 LYS HG2 1 1
12 29451 2 1 31 LYS HG3 H -8.657 3.955 -8.520 1.00 . B B . 31 LYS HG3 1 1
12 29452 2 1 31 LYS HZ1 H -12.325 0.510 -7.984 1.00 . B B . 31 LYS HZ1 1 1
12 29453 2 1 31 LYS HZ2 H -10.790 0.587 -7.272 1.00 . B B . 31 LYS HZ2 1 1
12 29454 2 1 31 LYS HZ3 H -10.991 1.000 -8.899 1.00 . B B . 31 LYS HZ3 1 1
12 29455 2 1 31 LYS N N -8.486 4.941 -11.344 1.00 . B B . 31 LYS N 1 1
12 29456 2 1 31 LYS NZ N -11.426 1.039 -7.955 1.00 . B B . 31 LYS NZ 1 1
12 29457 2 1 31 LYS O O -10.921 2.705 -12.818 1.00 . B B . 31 LYS O 1 1
12 29458 2 1 32 LYS C C -10.522 4.436 -15.589 1.00 . B B . 32 LYS C 1 1
12 29459 2 1 32 LYS CA C -11.379 4.988 -14.418 1.00 . B B . 32 LYS CA 1 1
12 29460 2 1 32 LYS CB C -11.830 6.444 -14.723 1.00 . B B . 32 LYS CB 1 1
12 29461 2 1 32 LYS CD C -14.140 6.232 -13.561 1.00 . B B . 32 LYS CD 1 1
12 29462 2 1 32 LYS CE C -14.885 6.007 -14.894 1.00 . B B . 32 LYS CE 1 1
12 29463 2 1 32 LYS CG C -12.835 7.052 -13.716 1.00 . B B . 32 LYS CG 1 1
12 29464 2 1 32 LYS H H -10.333 5.761 -12.728 1.00 . B B . 32 LYS H 1 1
12 29465 2 1 32 LYS HA H -12.268 4.363 -14.322 1.00 . B B . 32 LYS HA 1 1
12 29466 2 1 32 LYS HB2 H -10.951 7.080 -14.736 1.00 . B B . 32 LYS HB2 1 1
12 29467 2 1 32 LYS HB3 H -12.285 6.472 -15.712 1.00 . B B . 32 LYS HB3 1 1
12 29468 2 1 32 LYS HD2 H -13.898 5.266 -13.131 1.00 . B B . 32 LYS HD2 1 1
12 29469 2 1 32 LYS HD3 H -14.798 6.762 -12.881 1.00 . B B . 32 LYS HD3 1 1
12 29470 2 1 32 LYS HE2 H -14.269 5.394 -15.542 1.00 . B B . 32 LYS HE2 1 1
12 29471 2 1 32 LYS HE3 H -15.812 5.485 -14.693 1.00 . B B . 32 LYS HE3 1 1
12 29472 2 1 32 LYS HG2 H -12.356 7.117 -12.746 1.00 . B B . 32 LYS HG2 1 1
12 29473 2 1 32 LYS HG3 H -13.090 8.057 -14.046 1.00 . B B . 32 LYS HG3 1 1
12 29474 2 1 32 LYS HZ1 H -15.703 7.085 -16.484 1.00 . B B . 32 LYS HZ1 1 1
12 29475 2 1 32 LYS HZ2 H -14.313 7.790 -15.831 1.00 . B B . 32 LYS HZ2 1 1
12 29476 2 1 32 LYS HZ3 H -15.782 7.891 -15.001 1.00 . B B . 32 LYS HZ3 1 1
12 29477 2 1 32 LYS N N -10.645 4.924 -13.132 1.00 . B B . 32 LYS N 1 1
12 29478 2 1 32 LYS NZ N -15.192 7.282 -15.601 1.00 . B B . 32 LYS NZ 1 1
12 29479 2 1 32 LYS O O -10.946 3.526 -16.310 1.00 . B B . 32 LYS O 1 1
12 29480 2 1 33 ALA C C -7.901 3.195 -16.868 1.00 . B B . 33 ALA C 1 1
12 29481 2 1 33 ALA CA C -8.391 4.672 -16.880 1.00 . B B . 33 ALA CA 1 1
12 29482 2 1 33 ALA CB C -7.191 5.640 -16.867 1.00 . B B . 33 ALA CB 1 1
12 29483 2 1 33 ALA H H -8.998 5.638 -15.072 1.00 . B B . 33 ALA H 1 1
12 29484 2 1 33 ALA HA H -8.943 4.846 -17.802 1.00 . B B . 33 ALA HA 1 1
12 29485 2 1 33 ALA HB1 H -6.562 5.460 -17.732 1.00 . B B . 33 ALA HB1 1 1
12 29486 2 1 33 ALA HB2 H -6.609 5.490 -15.966 1.00 . B B . 33 ALA HB2 1 1
12 29487 2 1 33 ALA HB3 H -7.548 6.660 -16.893 1.00 . B B . 33 ALA HB3 1 1
12 29488 2 1 33 ALA N N -9.301 4.992 -15.746 1.00 . B B . 33 ALA N 1 1
12 29489 2 1 33 ALA O O -7.693 2.586 -17.925 1.00 . B B . 33 ALA O 1 1
12 29490 2 1 34 THR C C -8.377 0.269 -15.123 1.00 . B B . 34 THR C 1 1
12 29491 2 1 34 THR CA C -7.222 1.249 -15.447 1.00 . B B . 34 THR CA 1 1
12 29492 2 1 34 THR CB C -6.189 1.188 -14.273 1.00 . B B . 34 THR CB 1 1
12 29493 2 1 34 THR CG2 C -4.991 2.121 -14.507 1.00 . B B . 34 THR CG2 1 1
12 29494 2 1 34 THR H H -7.896 3.191 -14.874 1.00 . B B . 34 THR H 1 1
12 29495 2 1 34 THR HA H -6.727 0.913 -16.354 1.00 . B B . 34 THR HA 1 1
12 29496 2 1 34 THR HB H -5.820 0.171 -14.183 1.00 . B B . 34 THR HB 1 1
12 29497 2 1 34 THR HG1 H -6.509 2.409 -12.745 1.00 . B B . 34 THR HG1 1 1
12 29498 2 1 34 THR HG21 H -4.301 2.042 -13.676 1.00 . B B . 34 THR HG21 1 1
12 29499 2 1 34 THR HG22 H -5.333 3.147 -14.587 1.00 . B B . 34 THR HG22 1 1
12 29500 2 1 34 THR HG23 H -4.481 1.844 -15.421 1.00 . B B . 34 THR HG23 1 1
12 29501 2 1 34 THR N N -7.708 2.644 -15.659 1.00 . B B . 34 THR N 1 1
12 29502 2 1 34 THR O O -8.168 -0.949 -15.119 1.00 . B B . 34 THR O 1 1
12 29503 2 1 34 THR OG1 O -6.832 1.551 -13.039 1.00 . B B . 34 THR OG1 1 1
12 29504 2 1 35 LYS C C -10.584 -0.895 -13.238 1.00 . B B . 35 LYS C 1 1
12 29505 2 1 35 LYS CA C -10.808 0.104 -14.418 1.00 . B B . 35 LYS CA 1 1
12 29506 2 1 35 LYS CB C -11.579 -0.495 -15.650 1.00 . B B . 35 LYS CB 1 1
12 29507 2 1 35 LYS CD C -11.699 -2.117 -17.662 1.00 . B B . 35 LYS CD 1 1
12 29508 2 1 35 LYS CE C -13.183 -2.457 -17.407 1.00 . B B . 35 LYS CE 1 1
12 29509 2 1 35 LYS CG C -10.935 -1.703 -16.378 1.00 . B B . 35 LYS CG 1 1
12 29510 2 1 35 LYS H H -9.607 1.815 -14.783 1.00 . B B . 35 LYS H 1 1
12 29511 2 1 35 LYS HA H -11.443 0.881 -14.006 1.00 . B B . 35 LYS HA 1 1
12 29512 2 1 35 LYS HB2 H -12.562 -0.807 -15.312 1.00 . B B . 35 LYS HB2 1 1
12 29513 2 1 35 LYS HB3 H -11.714 0.302 -16.375 1.00 . B B . 35 LYS HB3 1 1
12 29514 2 1 35 LYS HD2 H -11.650 -1.303 -18.378 1.00 . B B . 35 LYS HD2 1 1
12 29515 2 1 35 LYS HD3 H -11.210 -2.988 -18.089 1.00 . B B . 35 LYS HD3 1 1
12 29516 2 1 35 LYS HE2 H -13.686 -1.585 -17.007 1.00 . B B . 35 LYS HE2 1 1
12 29517 2 1 35 LYS HE3 H -13.646 -2.728 -18.348 1.00 . B B . 35 LYS HE3 1 1
12 29518 2 1 35 LYS HG2 H -9.919 -1.442 -16.652 1.00 . B B . 35 LYS HG2 1 1
12 29519 2 1 35 LYS HG3 H -10.910 -2.546 -15.695 1.00 . B B . 35 LYS HG3 1 1
12 29520 2 1 35 LYS HZ1 H -12.955 -3.338 -15.524 1.00 . B B . 35 LYS HZ1 1 1
12 29521 2 1 35 LYS HZ2 H -12.862 -4.434 -16.803 1.00 . B B . 35 LYS HZ2 1 1
12 29522 2 1 35 LYS HZ3 H -14.361 -3.811 -16.332 1.00 . B B . 35 LYS HZ3 1 1
12 29523 2 1 35 LYS N N -9.567 0.835 -14.806 1.00 . B B . 35 LYS N 1 1
12 29524 2 1 35 LYS NZ N -13.352 -3.586 -16.451 1.00 . B B . 35 LYS NZ 1 1
12 29525 2 1 35 LYS O O -10.985 -2.067 -13.280 1.00 . B B . 35 LYS O 1 1
12 29526 2 1 36 LEU C C -11.062 -1.404 -10.177 1.00 . B B . 36 LEU C 1 1
12 29527 2 1 36 LEU CA C -9.720 -1.107 -10.888 1.00 . B B . 36 LEU CA 1 1
12 29528 2 1 36 LEU CB C -8.802 -0.287 -9.931 1.00 . B B . 36 LEU CB 1 1
12 29529 2 1 36 LEU CD1 C -6.569 0.883 -9.454 1.00 . B B . 36 LEU CD1 1 1
12 29530 2 1 36 LEU CD2 C -6.587 -1.440 -10.521 1.00 . B B . 36 LEU CD2 1 1
12 29531 2 1 36 LEU CG C -7.326 -0.089 -10.390 1.00 . B B . 36 LEU CG 1 1
12 29532 2 1 36 LEU H H -9.574 0.536 -12.253 1.00 . B B . 36 LEU H 1 1
12 29533 2 1 36 LEU HA H -9.229 -2.048 -11.124 1.00 . B B . 36 LEU HA 1 1
12 29534 2 1 36 LEU HB2 H -9.251 0.693 -9.796 1.00 . B B . 36 LEU HB2 1 1
12 29535 2 1 36 LEU HB3 H -8.788 -0.783 -8.963 1.00 . B B . 36 LEU HB3 1 1
12 29536 2 1 36 LEU HD11 H -5.554 1.009 -9.807 1.00 . B B . 36 LEU HD11 1 1
12 29537 2 1 36 LEU HD12 H -6.550 0.492 -8.444 1.00 . B B . 36 LEU HD12 1 1
12 29538 2 1 36 LEU HD13 H -7.067 1.845 -9.455 1.00 . B B . 36 LEU HD13 1 1
12 29539 2 1 36 LEU HD21 H -5.573 -1.270 -10.860 1.00 . B B . 36 LEU HD21 1 1
12 29540 2 1 36 LEU HD22 H -7.097 -2.064 -11.242 1.00 . B B . 36 LEU HD22 1 1
12 29541 2 1 36 LEU HD23 H -6.563 -1.947 -9.563 1.00 . B B . 36 LEU HD23 1 1
12 29542 2 1 36 LEU HG H -7.335 0.367 -11.369 1.00 . B B . 36 LEU HG 1 1
12 29543 2 1 36 LEU N N -9.930 -0.374 -12.168 1.00 . B B . 36 LEU N 1 1
12 29544 2 1 36 LEU O O -11.970 -0.566 -10.184 1.00 . B B . 36 LEU O 1 1
12 29545 2 1 37 LYS C C -12.696 -2.280 -7.562 1.00 . B B . 37 LYS C 1 1
12 29546 2 1 37 LYS CA C -12.386 -3.056 -8.871 1.00 . B B . 37 LYS CA 1 1
12 29547 2 1 37 LYS CB C -12.258 -4.577 -8.580 1.00 . B B . 37 LYS CB 1 1
12 29548 2 1 37 LYS CD C -13.244 -6.691 -7.476 1.00 . B B . 37 LYS CD 1 1
12 29549 2 1 37 LYS CE C -12.016 -6.929 -6.574 1.00 . B B . 37 LYS CE 1 1
12 29550 2 1 37 LYS CG C -13.457 -5.201 -7.825 1.00 . B B . 37 LYS CG 1 1
12 29551 2 1 37 LYS H H -10.346 -3.145 -9.486 1.00 . B B . 37 LYS H 1 1
12 29552 2 1 37 LYS HA H -13.207 -2.902 -9.565 1.00 . B B . 37 LYS HA 1 1
12 29553 2 1 37 LYS HB2 H -12.143 -5.105 -9.523 1.00 . B B . 37 LYS HB2 1 1
12 29554 2 1 37 LYS HB3 H -11.361 -4.740 -7.988 1.00 . B B . 37 LYS HB3 1 1
12 29555 2 1 37 LYS HD2 H -14.127 -7.058 -6.964 1.00 . B B . 37 LYS HD2 1 1
12 29556 2 1 37 LYS HD3 H -13.115 -7.251 -8.397 1.00 . B B . 37 LYS HD3 1 1
12 29557 2 1 37 LYS HE2 H -11.124 -6.591 -7.086 1.00 . B B . 37 LYS HE2 1 1
12 29558 2 1 37 LYS HE3 H -12.133 -6.364 -5.655 1.00 . B B . 37 LYS HE3 1 1
12 29559 2 1 37 LYS HG2 H -13.617 -4.649 -6.905 1.00 . B B . 37 LYS HG2 1 1
12 29560 2 1 37 LYS HG3 H -14.342 -5.111 -8.447 1.00 . B B . 37 LYS HG3 1 1
12 29561 2 1 37 LYS HZ1 H -12.631 -8.681 -5.622 1.00 . B B . 37 LYS HZ1 1 1
12 29562 2 1 37 LYS HZ2 H -10.951 -8.504 -5.720 1.00 . B B . 37 LYS HZ2 1 1
12 29563 2 1 37 LYS HZ3 H -11.836 -8.942 -7.092 1.00 . B B . 37 LYS HZ3 1 1
12 29564 2 1 37 LYS N N -11.147 -2.576 -9.529 1.00 . B B . 37 LYS N 1 1
12 29565 2 1 37 LYS NZ N -11.847 -8.364 -6.228 1.00 . B B . 37 LYS NZ 1 1
12 29566 2 1 37 LYS O O -13.771 -1.690 -7.416 1.00 . B B . 37 LYS O 1 1
12 29567 2 1 38 ALA C C -10.922 -0.577 -4.953 1.00 . B B . 38 ALA C 1 1
12 29568 2 1 38 ALA CA C -11.926 -1.710 -5.266 1.00 . B B . 38 ALA CA 1 1
12 29569 2 1 38 ALA CB C -11.836 -2.839 -4.210 1.00 . B B . 38 ALA CB 1 1
12 29570 2 1 38 ALA H H -10.870 -2.683 -6.846 1.00 . B B . 38 ALA H 1 1
12 29571 2 1 38 ALA HA H -12.927 -1.286 -5.206 1.00 . B B . 38 ALA HA 1 1
12 29572 2 1 38 ALA HB1 H -12.564 -3.607 -4.437 1.00 . B B . 38 ALA HB1 1 1
12 29573 2 1 38 ALA HB2 H -12.041 -2.440 -3.221 1.00 . B B . 38 ALA HB2 1 1
12 29574 2 1 38 ALA HB3 H -10.844 -3.274 -4.217 1.00 . B B . 38 ALA HB3 1 1
12 29575 2 1 38 ALA N N -11.736 -2.281 -6.623 1.00 . B B . 38 ALA N 1 1
12 29576 2 1 38 ALA O O -10.009 -0.276 -5.738 1.00 . B B . 38 ALA O 1 1
12 29577 2 1 39 ASP C C -8.844 0.545 -2.954 1.00 . B B . 39 ASP C 1 1
12 29578 2 1 39 ASP CA C -10.279 1.089 -3.199 1.00 . B B . 39 ASP CA 1 1
12 29579 2 1 39 ASP CB C -10.961 1.543 -1.874 1.00 . B B . 39 ASP CB 1 1
12 29580 2 1 39 ASP CG C -10.254 2.684 -1.130 1.00 . B B . 39 ASP CG 1 1
12 29581 2 1 39 ASP H H -11.969 -0.179 -3.309 1.00 . B B . 39 ASP H 1 1
12 29582 2 1 39 ASP HA H -10.227 1.932 -3.878 1.00 . B B . 39 ASP HA 1 1
12 29583 2 1 39 ASP HB2 H -11.972 1.873 -2.097 1.00 . B B . 39 ASP HB2 1 1
12 29584 2 1 39 ASP HB3 H -11.030 0.681 -1.214 1.00 . B B . 39 ASP HB3 1 1
12 29585 2 1 39 ASP N N -11.151 0.056 -3.795 1.00 . B B . 39 ASP N 1 1
12 29586 2 1 39 ASP O O -7.849 1.228 -3.226 1.00 . B B . 39 ASP O 1 1
12 29587 2 1 39 ASP OD1 O -10.024 3.744 -1.736 1.00 . B B . 39 ASP OD1 1 1
12 29588 2 1 39 ASP OD2 O -9.950 2.533 0.078 1.00 . B B . 39 ASP OD2 1 1
12 29589 2 1 40 LYS C C -6.578 -1.681 -3.316 1.00 . B B . 40 LYS C 1 1
12 29590 2 1 40 LYS CA C -7.527 -1.418 -2.120 1.00 . B B . 40 LYS CA 1 1
12 29591 2 1 40 LYS CB C -7.890 -2.749 -1.421 1.00 . B B . 40 LYS CB 1 1
12 29592 2 1 40 LYS CD C -8.166 -1.809 0.971 1.00 . B B . 40 LYS CD 1 1
12 29593 2 1 40 LYS CE C -9.097 -1.696 2.191 1.00 . B B . 40 LYS CE 1 1
12 29594 2 1 40 LYS CG C -8.827 -2.571 -0.207 1.00 . B B . 40 LYS CG 1 1
12 29595 2 1 40 LYS H H -9.621 -1.228 -2.477 1.00 . B B . 40 LYS H 1 1
12 29596 2 1 40 LYS HA H -7.019 -0.782 -1.402 1.00 . B B . 40 LYS HA 1 1
12 29597 2 1 40 LYS HB2 H -8.383 -3.399 -2.138 1.00 . B B . 40 LYS HB2 1 1
12 29598 2 1 40 LYS HB3 H -6.978 -3.234 -1.083 1.00 . B B . 40 LYS HB3 1 1
12 29599 2 1 40 LYS HD2 H -7.267 -2.335 1.271 1.00 . B B . 40 LYS HD2 1 1
12 29600 2 1 40 LYS HD3 H -7.899 -0.809 0.639 1.00 . B B . 40 LYS HD3 1 1
12 29601 2 1 40 LYS HE2 H -8.601 -1.123 2.964 1.00 . B B . 40 LYS HE2 1 1
12 29602 2 1 40 LYS HE3 H -10.009 -1.189 1.902 1.00 . B B . 40 LYS HE3 1 1
12 29603 2 1 40 LYS HG2 H -9.697 -2.005 -0.531 1.00 . B B . 40 LYS HG2 1 1
12 29604 2 1 40 LYS HG3 H -9.148 -3.550 0.132 1.00 . B B . 40 LYS HG3 1 1
12 29605 2 1 40 LYS HZ1 H -10.068 -2.939 3.563 1.00 . B B . 40 LYS HZ1 1 1
12 29606 2 1 40 LYS HZ2 H -8.581 -3.540 3.025 1.00 . B B . 40 LYS HZ2 1 1
12 29607 2 1 40 LYS HZ3 H -9.930 -3.597 2.012 1.00 . B B . 40 LYS HZ3 1 1
12 29608 2 1 40 LYS N N -8.781 -0.726 -2.519 1.00 . B B . 40 LYS N 1 1
12 29609 2 1 40 LYS NZ N -9.443 -3.033 2.738 1.00 . B B . 40 LYS NZ 1 1
12 29610 2 1 40 LYS O O -5.352 -1.614 -3.163 1.00 . B B . 40 LYS O 1 1
12 29611 2 1 41 ASP C C -5.430 -1.093 -6.096 1.00 . B B . 41 ASP C 1 1
12 29612 2 1 41 ASP CA C -6.455 -2.206 -5.778 1.00 . B B . 41 ASP CA 1 1
12 29613 2 1 41 ASP CB C -7.473 -2.292 -6.955 1.00 . B B . 41 ASP CB 1 1
12 29614 2 1 41 ASP CG C -8.510 -3.424 -6.853 1.00 . B B . 41 ASP CG 1 1
12 29615 2 1 41 ASP H H -8.154 -1.978 -4.509 1.00 . B B . 41 ASP H 1 1
12 29616 2 1 41 ASP HA H -5.935 -3.155 -5.688 1.00 . B B . 41 ASP HA 1 1
12 29617 2 1 41 ASP HB2 H -8.019 -1.356 -7.015 1.00 . B B . 41 ASP HB2 1 1
12 29618 2 1 41 ASP HB3 H -6.917 -2.420 -7.883 1.00 . B B . 41 ASP HB3 1 1
12 29619 2 1 41 ASP N N -7.177 -1.945 -4.498 1.00 . B B . 41 ASP N 1 1
12 29620 2 1 41 ASP O O -4.347 -1.349 -6.642 1.00 . B B . 41 ASP O 1 1
12 29621 2 1 41 ASP OD1 O -8.982 -3.726 -5.738 1.00 . B B . 41 ASP OD1 1 1
12 29622 2 1 41 ASP OD2 O -8.916 -3.964 -7.904 1.00 . B B . 41 ASP OD2 1 1
12 29623 2 1 42 PHE C C -3.730 1.378 -5.060 1.00 . B B . 42 PHE C 1 1
12 29624 2 1 42 PHE CA C -4.979 1.333 -5.972 1.00 . B B . 42 PHE CA 1 1
12 29625 2 1 42 PHE CB C -5.827 2.611 -5.779 1.00 . B B . 42 PHE CB 1 1
12 29626 2 1 42 PHE CD1 C -4.683 4.181 -7.394 1.00 . B B . 42 PHE CD1 1 1
12 29627 2 1 42 PHE CD2 C -4.722 4.810 -5.086 1.00 . B B . 42 PHE CD2 1 1
12 29628 2 1 42 PHE CE1 C -3.987 5.327 -7.689 1.00 . B B . 42 PHE CE1 1 1
12 29629 2 1 42 PHE CE2 C -4.027 5.963 -5.389 1.00 . B B . 42 PHE CE2 1 1
12 29630 2 1 42 PHE CG C -5.067 3.896 -6.089 1.00 . B B . 42 PHE CG 1 1
12 29631 2 1 42 PHE CZ C -3.660 6.222 -6.695 1.00 . B B . 42 PHE CZ 1 1
12 29632 2 1 42 PHE H H -6.658 0.253 -5.268 1.00 . B B . 42 PHE H 1 1
12 29633 2 1 42 PHE HA H -4.652 1.293 -7.008 1.00 . B B . 42 PHE HA 1 1
12 29634 2 1 42 PHE HB2 H -6.688 2.568 -6.436 1.00 . B B . 42 PHE HB2 1 1
12 29635 2 1 42 PHE HB3 H -6.174 2.657 -4.755 1.00 . B B . 42 PHE HB3 1 1
12 29636 2 1 42 PHE HD1 H -4.931 3.487 -8.188 1.00 . B B . 42 PHE HD1 1 1
12 29637 2 1 42 PHE HD2 H -5.010 4.608 -4.059 1.00 . B B . 42 PHE HD2 1 1
12 29638 2 1 42 PHE HE1 H -3.697 5.530 -8.711 1.00 . B B . 42 PHE HE1 1 1
12 29639 2 1 42 PHE HE2 H -3.767 6.662 -4.606 1.00 . B B . 42 PHE HE2 1 1
12 29640 2 1 42 PHE HZ H -3.116 7.125 -6.940 1.00 . B B . 42 PHE HZ 1 1
12 29641 2 1 42 PHE N N -5.800 0.143 -5.728 1.00 . B B . 42 PHE N 1 1
12 29642 2 1 42 PHE O O -2.656 1.739 -5.514 1.00 . B B . 42 PHE O 1 1
12 29643 2 1 43 PHE C C -1.692 0.046 -3.027 1.00 . B B . 43 PHE C 1 1
12 29644 2 1 43 PHE CA C -2.796 1.102 -2.767 1.00 . B B . 43 PHE CA 1 1
12 29645 2 1 43 PHE CB C -3.370 0.945 -1.340 1.00 . B B . 43 PHE CB 1 1
12 29646 2 1 43 PHE CD1 C -4.183 3.323 -0.935 1.00 . B B . 43 PHE CD1 1 1
12 29647 2 1 43 PHE CD2 C -5.776 1.546 -0.798 1.00 . B B . 43 PHE CD2 1 1
12 29648 2 1 43 PHE CE1 C -5.181 4.231 -0.650 1.00 . B B . 43 PHE CE1 1 1
12 29649 2 1 43 PHE CE2 C -6.762 2.453 -0.514 1.00 . B B . 43 PHE CE2 1 1
12 29650 2 1 43 PHE CG C -4.466 1.956 -1.014 1.00 . B B . 43 PHE CG 1 1
12 29651 2 1 43 PHE CZ C -6.471 3.798 -0.438 1.00 . B B . 43 PHE CZ 1 1
12 29652 2 1 43 PHE H H -4.781 0.733 -3.490 1.00 . B B . 43 PHE H 1 1
12 29653 2 1 43 PHE HA H -2.346 2.093 -2.848 1.00 . B B . 43 PHE HA 1 1
12 29654 2 1 43 PHE HB2 H -3.782 -0.054 -1.230 1.00 . B B . 43 PHE HB2 1 1
12 29655 2 1 43 PHE HB3 H -2.574 1.074 -0.614 1.00 . B B . 43 PHE HB3 1 1
12 29656 2 1 43 PHE HD1 H -3.168 3.676 -1.104 1.00 . B B . 43 PHE HD1 1 1
12 29657 2 1 43 PHE HD2 H -6.026 0.495 -0.863 1.00 . B B . 43 PHE HD2 1 1
12 29658 2 1 43 PHE HE1 H -4.951 5.285 -0.594 1.00 . B B . 43 PHE HE1 1 1
12 29659 2 1 43 PHE HE2 H -7.778 2.106 -0.348 1.00 . B B . 43 PHE HE2 1 1
12 29660 2 1 43 PHE HZ H -7.255 4.510 -0.216 1.00 . B B . 43 PHE HZ 1 1
12 29661 2 1 43 PHE N N -3.893 1.032 -3.774 1.00 . B B . 43 PHE N 1 1
12 29662 2 1 43 PHE O O -0.509 0.303 -2.773 1.00 . B B . 43 PHE O 1 1
12 29663 2 1 44 LEU C C -0.286 -1.733 -5.162 1.00 . B B . 44 LEU C 1 1
12 29664 2 1 44 LEU CA C -1.159 -2.206 -3.966 1.00 . B B . 44 LEU CA 1 1
12 29665 2 1 44 LEU CB C -1.941 -3.510 -4.340 1.00 . B B . 44 LEU CB 1 1
12 29666 2 1 44 LEU CD1 C -3.298 -3.776 -2.140 1.00 . B B . 44 LEU CD1 1 1
12 29667 2 1 44 LEU CD2 C -2.944 -5.785 -3.685 1.00 . B B . 44 LEU CD2 1 1
12 29668 2 1 44 LEU CG C -2.349 -4.455 -3.154 1.00 . B B . 44 LEU CG 1 1
12 29669 2 1 44 LEU H H -3.061 -1.294 -3.631 1.00 . B B . 44 LEU H 1 1
12 29670 2 1 44 LEU HA H -0.505 -2.422 -3.126 1.00 . B B . 44 LEU HA 1 1
12 29671 2 1 44 LEU HB2 H -2.842 -3.222 -4.871 1.00 . B B . 44 LEU HB2 1 1
12 29672 2 1 44 LEU HB3 H -1.329 -4.091 -5.026 1.00 . B B . 44 LEU HB3 1 1
12 29673 2 1 44 LEU HD11 H -4.223 -3.496 -2.628 1.00 . B B . 44 LEU HD11 1 1
12 29674 2 1 44 LEU HD12 H -2.826 -2.890 -1.738 1.00 . B B . 44 LEU HD12 1 1
12 29675 2 1 44 LEU HD13 H -3.512 -4.458 -1.328 1.00 . B B . 44 LEU HD13 1 1
12 29676 2 1 44 LEU HD21 H -3.190 -6.432 -2.853 1.00 . B B . 44 LEU HD21 1 1
12 29677 2 1 44 LEU HD22 H -2.215 -6.281 -4.314 1.00 . B B . 44 LEU HD22 1 1
12 29678 2 1 44 LEU HD23 H -3.838 -5.586 -4.263 1.00 . B B . 44 LEU HD23 1 1
12 29679 2 1 44 LEU HG H -1.449 -4.709 -2.608 1.00 . B B . 44 LEU HG 1 1
12 29680 2 1 44 LEU N N -2.099 -1.135 -3.535 1.00 . B B . 44 LEU N 1 1
12 29681 2 1 44 LEU O O 0.912 -2.038 -5.232 1.00 . B B . 44 LEU O 1 1
12 29682 2 1 45 GLY C C 0.677 0.783 -6.908 1.00 . B B . 45 GLY C 1 1
12 29683 2 1 45 GLY CA C -0.221 -0.417 -7.244 1.00 . B B . 45 GLY CA 1 1
12 29684 2 1 45 GLY H H -1.868 -0.794 -5.961 1.00 . B B . 45 GLY H 1 1
12 29685 2 1 45 GLY HA2 H 0.377 -1.196 -7.710 1.00 . B B . 45 GLY HA2 1 1
12 29686 2 1 45 GLY HA3 H -0.966 -0.095 -7.959 1.00 . B B . 45 GLY HA3 1 1
12 29687 2 1 45 GLY N N -0.913 -0.975 -6.080 1.00 . B B . 45 GLY N 1 1
12 29688 2 1 45 GLY O O 1.884 0.729 -7.098 1.00 . B B . 45 GLY O 1 1
12 29689 2 1 46 LEU C C 1.916 2.917 -5.010 1.00 . B B . 46 LEU C 1 1
12 29690 2 1 46 LEU CA C 0.756 3.124 -6.027 1.00 . B B . 46 LEU CA 1 1
12 29691 2 1 46 LEU CB C -0.259 4.147 -5.445 1.00 . B B . 46 LEU CB 1 1
12 29692 2 1 46 LEU CD1 C 0.771 6.288 -6.414 1.00 . B B . 46 LEU CD1 1 1
12 29693 2 1 46 LEU CD2 C -0.645 6.403 -4.268 1.00 . B B . 46 LEU CD2 1 1
12 29694 2 1 46 LEU CG C 0.329 5.557 -5.122 1.00 . B B . 46 LEU CG 1 1
12 29695 2 1 46 LEU H H -0.884 1.787 -6.206 1.00 . B B . 46 LEU H 1 1
12 29696 2 1 46 LEU HA H 1.168 3.529 -6.948 1.00 . B B . 46 LEU HA 1 1
12 29697 2 1 46 LEU HB2 H -1.074 4.263 -6.155 1.00 . B B . 46 LEU HB2 1 1
12 29698 2 1 46 LEU HB3 H -0.671 3.730 -4.530 1.00 . B B . 46 LEU HB3 1 1
12 29699 2 1 46 LEU HD11 H -0.078 6.429 -7.074 1.00 . B B . 46 LEU HD11 1 1
12 29700 2 1 46 LEU HD12 H 1.526 5.703 -6.925 1.00 . B B . 46 LEU HD12 1 1
12 29701 2 1 46 LEU HD13 H 1.189 7.252 -6.160 1.00 . B B . 46 LEU HD13 1 1
12 29702 2 1 46 LEU HD21 H -1.559 6.587 -4.820 1.00 . B B . 46 LEU HD21 1 1
12 29703 2 1 46 LEU HD22 H -0.184 7.347 -4.015 1.00 . B B . 46 LEU HD22 1 1
12 29704 2 1 46 LEU HD23 H -0.881 5.869 -3.356 1.00 . B B . 46 LEU HD23 1 1
12 29705 2 1 46 LEU HG H 1.226 5.420 -4.530 1.00 . B B . 46 LEU HG 1 1
12 29706 2 1 46 LEU N N 0.066 1.852 -6.375 1.00 . B B . 46 LEU N 1 1
12 29707 2 1 46 LEU O O 2.946 3.588 -5.089 1.00 . B B . 46 LEU O 1 1
12 29708 2 1 47 GLY C C 4.018 1.025 -3.692 1.00 . B B . 47 GLY C 1 1
12 29709 2 1 47 GLY CA C 2.754 1.627 -3.067 1.00 . B B . 47 GLY CA 1 1
12 29710 2 1 47 GLY H H 0.888 1.473 -4.095 1.00 . B B . 47 GLY H 1 1
12 29711 2 1 47 GLY HA2 H 3.018 2.524 -2.513 1.00 . B B . 47 GLY HA2 1 1
12 29712 2 1 47 GLY HA3 H 2.335 0.907 -2.380 1.00 . B B . 47 GLY HA3 1 1
12 29713 2 1 47 GLY N N 1.729 1.968 -4.077 1.00 . B B . 47 GLY N 1 1
12 29714 2 1 47 GLY O O 5.134 1.196 -3.185 1.00 . B B . 47 GLY O 1 1
12 29715 2 1 48 TRP C C 5.606 0.864 -6.467 1.00 . B B . 48 TRP C 1 1
12 29716 2 1 48 TRP CA C 4.892 -0.254 -5.638 1.00 . B B . 48 TRP CA 1 1
12 29717 2 1 48 TRP CB C 4.279 -1.325 -6.572 1.00 . B B . 48 TRP CB 1 1
12 29718 2 1 48 TRP CD1 C 6.106 -1.955 -8.278 1.00 . B B . 48 TRP CD1 1 1
12 29719 2 1 48 TRP CD2 C 5.546 -3.588 -6.863 1.00 . B B . 48 TRP CD2 1 1
12 29720 2 1 48 TRP CE2 C 6.552 -4.056 -7.714 1.00 . B B . 48 TRP CE2 1 1
12 29721 2 1 48 TRP CE3 C 5.027 -4.443 -5.888 1.00 . B B . 48 TRP CE3 1 1
12 29722 2 1 48 TRP CG C 5.282 -2.237 -7.226 1.00 . B B . 48 TRP CG 1 1
12 29723 2 1 48 TRP CH2 C 6.536 -6.161 -6.663 1.00 . B B . 48 TRP CH2 1 1
12 29724 2 1 48 TRP CZ2 C 7.057 -5.335 -7.625 1.00 . B B . 48 TRP CZ2 1 1
12 29725 2 1 48 TRP CZ3 C 5.527 -5.720 -5.803 1.00 . B B . 48 TRP CZ3 1 1
12 29726 2 1 48 TRP H H 2.888 0.163 -5.095 1.00 . B B . 48 TRP H 1 1
12 29727 2 1 48 TRP HA H 5.612 -0.725 -4.977 1.00 . B B . 48 TRP HA 1 1
12 29728 2 1 48 TRP HB2 H 3.595 -1.944 -6.001 1.00 . B B . 48 TRP HB2 1 1
12 29729 2 1 48 TRP HB3 H 3.714 -0.833 -7.357 1.00 . B B . 48 TRP HB3 1 1
12 29730 2 1 48 TRP HD1 H 6.147 -1.001 -8.784 1.00 . B B . 48 TRP HD1 1 1
12 29731 2 1 48 TRP HE1 H 7.561 -3.081 -9.269 1.00 . B B . 48 TRP HE1 1 1
12 29732 2 1 48 TRP HE3 H 4.246 -4.117 -5.211 1.00 . B B . 48 TRP HE3 1 1
12 29733 2 1 48 TRP HH2 H 6.893 -7.176 -6.561 1.00 . B B . 48 TRP HH2 1 1
12 29734 2 1 48 TRP HZ2 H 7.849 -5.667 -8.272 1.00 . B B . 48 TRP HZ2 1 1
12 29735 2 1 48 TRP HZ3 H 5.137 -6.399 -5.055 1.00 . B B . 48 TRP HZ3 1 1
12 29736 2 1 48 TRP N N 3.814 0.315 -4.810 1.00 . B B . 48 TRP N 1 1
12 29737 2 1 48 TRP NE1 N 6.883 -3.039 -8.563 1.00 . B B . 48 TRP NE1 1 1
12 29738 2 1 48 TRP O O 6.810 0.810 -6.715 1.00 . B B . 48 TRP O 1 1
12 29739 2 1 49 LEU C C 6.259 3.918 -6.631 1.00 . B B . 49 LEU C 1 1
12 29740 2 1 49 LEU CA C 5.383 3.071 -7.598 1.00 . B B . 49 LEU CA 1 1
12 29741 2 1 49 LEU CB C 4.214 3.912 -8.198 1.00 . B B . 49 LEU CB 1 1
12 29742 2 1 49 LEU CD1 C 3.354 1.939 -9.605 1.00 . B B . 49 LEU CD1 1 1
12 29743 2 1 49 LEU CD2 C 2.318 4.214 -9.907 1.00 . B B . 49 LEU CD2 1 1
12 29744 2 1 49 LEU CG C 3.614 3.439 -9.571 1.00 . B B . 49 LEU CG 1 1
12 29745 2 1 49 LEU H H 3.866 1.810 -6.765 1.00 . B B . 49 LEU H 1 1
12 29746 2 1 49 LEU HA H 6.015 2.719 -8.409 1.00 . B B . 49 LEU HA 1 1
12 29747 2 1 49 LEU HB2 H 3.410 3.934 -7.469 1.00 . B B . 49 LEU HB2 1 1
12 29748 2 1 49 LEU HB3 H 4.560 4.932 -8.331 1.00 . B B . 49 LEU HB3 1 1
12 29749 2 1 49 LEU HD11 H 2.646 1.670 -8.827 1.00 . B B . 49 LEU HD11 1 1
12 29750 2 1 49 LEU HD12 H 4.279 1.405 -9.445 1.00 . B B . 49 LEU HD12 1 1
12 29751 2 1 49 LEU HD13 H 2.948 1.660 -10.568 1.00 . B B . 49 LEU HD13 1 1
12 29752 2 1 49 LEU HD21 H 1.944 3.898 -10.872 1.00 . B B . 49 LEU HD21 1 1
12 29753 2 1 49 LEU HD22 H 2.523 5.275 -9.938 1.00 . B B . 49 LEU HD22 1 1
12 29754 2 1 49 LEU HD23 H 1.566 4.019 -9.149 1.00 . B B . 49 LEU HD23 1 1
12 29755 2 1 49 LEU HG H 4.329 3.644 -10.355 1.00 . B B . 49 LEU HG 1 1
12 29756 2 1 49 LEU N N 4.838 1.871 -6.901 1.00 . B B . 49 LEU N 1 1
12 29757 2 1 49 LEU O O 7.265 4.508 -7.038 1.00 . B B . 49 LEU O 1 1
12 29758 2 1 50 LEU C C 7.876 3.761 -3.872 1.00 . B B . 50 LEU C 1 1
12 29759 2 1 50 LEU CA C 6.616 4.581 -4.244 1.00 . B B . 50 LEU CA 1 1
12 29760 2 1 50 LEU CB C 5.711 4.764 -2.990 1.00 . B B . 50 LEU CB 1 1
12 29761 2 1 50 LEU CD1 C 3.647 5.847 -1.903 1.00 . B B . 50 LEU CD1 1 1
12 29762 2 1 50 LEU CD2 C 5.291 7.270 -3.259 1.00 . B B . 50 LEU CD2 1 1
12 29763 2 1 50 LEU CG C 4.626 5.880 -3.101 1.00 . B B . 50 LEU CG 1 1
12 29764 2 1 50 LEU H H 4.989 3.540 -5.134 1.00 . B B . 50 LEU H 1 1
12 29765 2 1 50 LEU HA H 6.932 5.564 -4.584 1.00 . B B . 50 LEU HA 1 1
12 29766 2 1 50 LEU HB2 H 5.211 3.820 -2.797 1.00 . B B . 50 LEU HB2 1 1
12 29767 2 1 50 LEU HB3 H 6.341 4.992 -2.132 1.00 . B B . 50 LEU HB3 1 1
12 29768 2 1 50 LEU HD11 H 4.183 6.013 -0.976 1.00 . B B . 50 LEU HD11 1 1
12 29769 2 1 50 LEU HD12 H 3.159 4.882 -1.865 1.00 . B B . 50 LEU HD12 1 1
12 29770 2 1 50 LEU HD13 H 2.895 6.615 -2.027 1.00 . B B . 50 LEU HD13 1 1
12 29771 2 1 50 LEU HD21 H 5.922 7.482 -2.403 1.00 . B B . 50 LEU HD21 1 1
12 29772 2 1 50 LEU HD22 H 4.531 8.032 -3.339 1.00 . B B . 50 LEU HD22 1 1
12 29773 2 1 50 LEU HD23 H 5.894 7.282 -4.158 1.00 . B B . 50 LEU HD23 1 1
12 29774 2 1 50 LEU HG H 4.036 5.701 -3.993 1.00 . B B . 50 LEU HG 1 1
12 29775 2 1 50 LEU N N 5.851 3.952 -5.347 1.00 . B B . 50 LEU N 1 1
12 29776 2 1 50 LEU O O 8.900 4.345 -3.499 1.00 . B B . 50 LEU O 1 1
12 29777 2 1 51 ARG C C 10.172 1.751 -4.503 1.00 . B B . 51 ARG C 1 1
12 29778 2 1 51 ARG CA C 8.920 1.498 -3.620 1.00 . B B . 51 ARG CA 1 1
12 29779 2 1 51 ARG CB C 8.499 -0.018 -3.685 1.00 . B B . 51 ARG CB 1 1
12 29780 2 1 51 ARG CD C 8.602 -2.312 -4.884 1.00 . B B . 51 ARG CD 1 1
12 29781 2 1 51 ARG CG C 8.784 -0.793 -5.008 1.00 . B B . 51 ARG CG 1 1
12 29782 2 1 51 ARG CZ C 10.007 -3.958 -6.105 1.00 . B B . 51 ARG CZ 1 1
12 29783 2 1 51 ARG H H 6.927 2.015 -4.223 1.00 . B B . 51 ARG H 1 1
12 29784 2 1 51 ARG HA H 9.194 1.726 -2.591 1.00 . B B . 51 ARG HA 1 1
12 29785 2 1 51 ARG HB2 H 9.028 -0.538 -2.898 1.00 . B B . 51 ARG HB2 1 1
12 29786 2 1 51 ARG HB3 H 7.436 -0.092 -3.474 1.00 . B B . 51 ARG HB3 1 1
12 29787 2 1 51 ARG HD2 H 9.147 -2.663 -4.010 1.00 . B B . 51 ARG HD2 1 1
12 29788 2 1 51 ARG HD3 H 7.549 -2.536 -4.759 1.00 . B B . 51 ARG HD3 1 1
12 29789 2 1 51 ARG HE H 8.696 -2.750 -6.946 1.00 . B B . 51 ARG HE 1 1
12 29790 2 1 51 ARG HG2 H 8.116 -0.443 -5.780 1.00 . B B . 51 ARG HG2 1 1
12 29791 2 1 51 ARG HG3 H 9.802 -0.597 -5.318 1.00 . B B . 51 ARG HG3 1 1
12 29792 2 1 51 ARG HH11 H 10.401 -3.893 -4.148 1.00 . B B . 51 ARG HH11 1 1
12 29793 2 1 51 ARG HH12 H 11.303 -5.051 -5.056 1.00 . B B . 51 ARG HH12 1 1
12 29794 2 1 51 ARG HH21 H 9.871 -4.234 -8.069 1.00 . B B . 51 ARG HH21 1 1
12 29795 2 1 51 ARG HH22 H 11.007 -5.239 -7.247 1.00 . B B . 51 ARG HH22 1 1
12 29796 2 1 51 ARG N N 7.787 2.408 -3.963 1.00 . B B . 51 ARG N 1 1
12 29797 2 1 51 ARG NE N 9.095 -3.009 -6.090 1.00 . B B . 51 ARG NE 1 1
12 29798 2 1 51 ARG NH1 N 10.617 -4.331 -5.018 1.00 . B B . 51 ARG NH1 1 1
12 29799 2 1 51 ARG NH2 N 10.320 -4.519 -7.227 1.00 . B B . 51 ARG NH2 1 1
12 29800 2 1 51 ARG O O 11.304 1.478 -4.084 1.00 . B B . 51 ARG O 1 1
12 29801 2 1 52 GLU C C 11.073 4.132 -6.952 1.00 . B B . 52 GLU C 1 1
12 29802 2 1 52 GLU CA C 10.996 2.601 -6.706 1.00 . B B . 52 GLU CA 1 1
12 29803 2 1 52 GLU CB C 10.725 1.850 -8.042 1.00 . B B . 52 GLU CB 1 1
12 29804 2 1 52 GLU CD C 10.192 -0.411 -9.153 1.00 . B B . 52 GLU CD 1 1
12 29805 2 1 52 GLU CG C 10.775 0.311 -7.931 1.00 . B B . 52 GLU CG 1 1
12 29806 2 1 52 GLU H H 9.004 2.371 -6.005 1.00 . B B . 52 GLU H 1 1
12 29807 2 1 52 GLU HA H 11.954 2.269 -6.309 1.00 . B B . 52 GLU HA 1 1
12 29808 2 1 52 GLU HB2 H 9.741 2.131 -8.406 1.00 . B B . 52 GLU HB2 1 1
12 29809 2 1 52 GLU HB3 H 11.462 2.158 -8.780 1.00 . B B . 52 GLU HB3 1 1
12 29810 2 1 52 GLU HG2 H 11.810 0.001 -7.804 1.00 . B B . 52 GLU HG2 1 1
12 29811 2 1 52 GLU HG3 H 10.221 0.012 -7.049 1.00 . B B . 52 GLU HG3 1 1
12 29812 2 1 52 GLU N N 9.936 2.251 -5.732 1.00 . B B . 52 GLU N 1 1
12 29813 2 1 52 GLU O O 11.952 4.587 -7.688 1.00 . B B . 52 GLU O 1 1
12 29814 2 1 52 GLU OE1 O 10.824 -0.402 -10.228 1.00 . B B . 52 GLU OE1 1 1
12 29815 2 1 52 GLU OE2 O 9.078 -0.962 -9.059 1.00 . B B . 52 GLU OE2 1 1
12 29816 2 1 53 ASP C C 9.984 6.848 -7.972 1.00 . B B . 53 ASP C 1 1
12 29817 2 1 53 ASP CA C 9.989 6.391 -6.492 1.00 . B B . 53 ASP CA 1 1
12 29818 2 1 53 ASP CB C 10.957 7.233 -5.588 1.00 . B B . 53 ASP CB 1 1
12 29819 2 1 53 ASP CG C 12.455 6.923 -5.741 1.00 . B B . 53 ASP CG 1 1
12 29820 2 1 53 ASP H H 9.461 4.466 -5.784 1.00 . B B . 53 ASP H 1 1
12 29821 2 1 53 ASP HA H 8.983 6.593 -6.132 1.00 . B B . 53 ASP HA 1 1
12 29822 2 1 53 ASP HB2 H 10.809 8.287 -5.803 1.00 . B B . 53 ASP HB2 1 1
12 29823 2 1 53 ASP HB3 H 10.679 7.070 -4.550 1.00 . B B . 53 ASP HB3 1 1
12 29824 2 1 53 ASP N N 10.138 4.908 -6.333 1.00 . B B . 53 ASP N 1 1
12 29825 2 1 53 ASP O O 10.712 7.747 -8.384 1.00 . B B . 53 ASP O 1 1
12 29826 2 1 53 ASP OD1 O 13.129 7.535 -6.595 1.00 . B B . 53 ASP OD1 1 1
12 29827 2 1 53 ASP OD2 O 12.973 6.073 -4.980 1.00 . B B . 53 ASP OD2 1 1
12 29828 2 1 54 LYS C C 7.685 7.613 -10.218 1.00 . B B . 54 LYS C 1 1
12 29829 2 1 54 LYS CA C 8.827 6.564 -10.161 1.00 . B B . 54 LYS CA 1 1
12 29830 2 1 54 LYS CB C 8.461 5.283 -10.963 1.00 . B B . 54 LYS CB 1 1
12 29831 2 1 54 LYS CD C 9.213 2.907 -11.684 1.00 . B B . 54 LYS CD 1 1
12 29832 2 1 54 LYS CE C 8.149 2.127 -10.881 1.00 . B B . 54 LYS CE 1 1
12 29833 2 1 54 LYS CG C 9.614 4.251 -11.029 1.00 . B B . 54 LYS CG 1 1
12 29834 2 1 54 LYS H H 8.664 5.405 -8.385 1.00 . B B . 54 LYS H 1 1
12 29835 2 1 54 LYS HA H 9.722 7.006 -10.593 1.00 . B B . 54 LYS HA 1 1
12 29836 2 1 54 LYS HB2 H 7.602 4.810 -10.499 1.00 . B B . 54 LYS HB2 1 1
12 29837 2 1 54 LYS HB3 H 8.199 5.563 -11.980 1.00 . B B . 54 LYS HB3 1 1
12 29838 2 1 54 LYS HD2 H 8.819 3.105 -12.676 1.00 . B B . 54 LYS HD2 1 1
12 29839 2 1 54 LYS HD3 H 10.104 2.292 -11.777 1.00 . B B . 54 LYS HD3 1 1
12 29840 2 1 54 LYS HE2 H 8.423 2.121 -9.833 1.00 . B B . 54 LYS HE2 1 1
12 29841 2 1 54 LYS HE3 H 7.188 2.613 -10.997 1.00 . B B . 54 LYS HE3 1 1
12 29842 2 1 54 LYS HG2 H 10.426 4.682 -11.603 1.00 . B B . 54 LYS HG2 1 1
12 29843 2 1 54 LYS HG3 H 9.967 4.058 -10.018 1.00 . B B . 54 LYS HG3 1 1
12 29844 2 1 54 LYS HZ1 H 8.923 0.203 -11.163 1.00 . B B . 54 LYS HZ1 1 1
12 29845 2 1 54 LYS HZ2 H 7.821 0.678 -12.355 1.00 . B B . 54 LYS HZ2 1 1
12 29846 2 1 54 LYS HZ3 H 7.264 0.235 -10.823 1.00 . B B . 54 LYS HZ3 1 1
12 29847 2 1 54 LYS N N 9.124 6.185 -8.759 1.00 . B B . 54 LYS N 1 1
12 29848 2 1 54 LYS NZ N 8.029 0.714 -11.337 1.00 . B B . 54 LYS NZ 1 1
12 29849 2 1 54 LYS O O 7.370 8.153 -11.286 1.00 . B B . 54 LYS O 1 1
12 29850 2 1 55 VAL C C 6.257 9.878 -7.734 1.00 . B B . 55 VAL C 1 1
12 29851 2 1 55 VAL CA C 5.983 8.881 -8.881 1.00 . B B . 55 VAL CA 1 1
12 29852 2 1 55 VAL CB C 4.605 8.172 -8.602 1.00 . B B . 55 VAL CB 1 1
12 29853 2 1 55 VAL CG1 C 4.179 7.299 -9.803 1.00 . B B . 55 VAL CG1 1 1
12 29854 2 1 55 VAL CG2 C 4.637 7.359 -7.277 1.00 . B B . 55 VAL CG2 1 1
12 29855 2 1 55 VAL H H 7.396 7.433 -8.237 1.00 . B B . 55 VAL H 1 1
12 29856 2 1 55 VAL HA H 5.892 9.447 -9.806 1.00 . B B . 55 VAL HA 1 1
12 29857 2 1 55 VAL HB H 3.848 8.949 -8.491 1.00 . B B . 55 VAL HB 1 1
12 29858 2 1 55 VAL HG11 H 4.097 7.913 -10.693 1.00 . B B . 55 VAL HG11 1 1
12 29859 2 1 55 VAL HG12 H 3.219 6.841 -9.602 1.00 . B B . 55 VAL HG12 1 1
12 29860 2 1 55 VAL HG13 H 4.915 6.522 -9.973 1.00 . B B . 55 VAL HG13 1 1
12 29861 2 1 55 VAL HG21 H 3.673 6.896 -7.103 1.00 . B B . 55 VAL HG21 1 1
12 29862 2 1 55 VAL HG22 H 4.867 8.016 -6.447 1.00 . B B . 55 VAL HG22 1 1
12 29863 2 1 55 VAL HG23 H 5.397 6.588 -7.339 1.00 . B B . 55 VAL HG23 1 1
12 29864 2 1 55 VAL N N 7.081 7.900 -9.039 1.00 . B B . 55 VAL N 1 1
12 29865 2 1 55 VAL O O 7.071 9.620 -6.841 1.00 . B B . 55 VAL O 1 1
12 29866 2 1 56 VAL C C 3.947 12.045 -6.229 1.00 . B B . 56 VAL C 1 1
12 29867 2 1 56 VAL CA C 5.433 11.964 -6.656 1.00 . B B . 56 VAL CA 1 1
12 29868 2 1 56 VAL CB C 6.030 13.394 -6.993 1.00 . B B . 56 VAL CB 1 1
12 29869 2 1 56 VAL CG1 C 5.448 13.981 -8.310 1.00 . B B . 56 VAL CG1 1 1
12 29870 2 1 56 VAL CG2 C 5.852 14.375 -5.797 1.00 . B B . 56 VAL CG2 1 1
12 29871 2 1 56 VAL H H 5.116 11.261 -8.632 1.00 . B B . 56 VAL H 1 1
12 29872 2 1 56 VAL HA H 5.993 11.557 -5.826 1.00 . B B . 56 VAL HA 1 1
12 29873 2 1 56 VAL HB H 7.099 13.267 -7.150 1.00 . B B . 56 VAL HB 1 1
12 29874 2 1 56 VAL HG11 H 5.890 14.950 -8.515 1.00 . B B . 56 VAL HG11 1 1
12 29875 2 1 56 VAL HG12 H 4.377 14.092 -8.222 1.00 . B B . 56 VAL HG12 1 1
12 29876 2 1 56 VAL HG13 H 5.667 13.311 -9.136 1.00 . B B . 56 VAL HG13 1 1
12 29877 2 1 56 VAL HG21 H 6.311 15.330 -6.030 1.00 . B B . 56 VAL HG21 1 1
12 29878 2 1 56 VAL HG22 H 6.323 13.965 -4.911 1.00 . B B . 56 VAL HG22 1 1
12 29879 2 1 56 VAL HG23 H 4.798 14.525 -5.599 1.00 . B B . 56 VAL HG23 1 1
12 29880 2 1 56 VAL N N 5.561 11.028 -7.791 1.00 . B B . 56 VAL N 1 1
12 29881 2 1 56 VAL O O 3.074 12.371 -7.033 1.00 . B B . 56 VAL O 1 1
12 29882 2 1 57 THR C C 1.923 12.876 -3.580 1.00 . B B . 57 THR C 1 1
12 29883 2 1 57 THR CA C 2.281 11.644 -4.430 1.00 . B B . 57 THR CA 1 1
12 29884 2 1 57 THR CB C 2.076 10.341 -3.584 1.00 . B B . 57 THR CB 1 1
12 29885 2 1 57 THR CG2 C 2.329 9.072 -4.415 1.00 . B B . 57 THR CG2 1 1
12 29886 2 1 57 THR H H 4.409 11.582 -4.335 1.00 . B B . 57 THR H 1 1
12 29887 2 1 57 THR HA H 1.595 11.603 -5.279 1.00 . B B . 57 THR HA 1 1
12 29888 2 1 57 THR HB H 1.052 10.315 -3.222 1.00 . B B . 57 THR HB 1 1
12 29889 2 1 57 THR HG1 H 2.605 9.778 -1.770 1.00 . B B . 57 THR HG1 1 1
12 29890 2 1 57 THR HG21 H 2.162 8.195 -3.801 1.00 . B B . 57 THR HG21 1 1
12 29891 2 1 57 THR HG22 H 3.348 9.065 -4.774 1.00 . B B . 57 THR HG22 1 1
12 29892 2 1 57 THR HG23 H 1.654 9.044 -5.263 1.00 . B B . 57 THR HG23 1 1
12 29893 2 1 57 THR N N 3.665 11.737 -4.954 1.00 . B B . 57 THR N 1 1
12 29894 2 1 57 THR O O 2.784 13.462 -2.912 1.00 . B B . 57 THR O 1 1
12 29895 2 1 57 THR OG1 O 2.957 10.345 -2.463 1.00 . B B . 57 THR OG1 1 1
12 29896 2 1 58 SER C C -1.321 14.134 -2.385 1.00 . B B . 58 SER C 1 1
12 29897 2 1 58 SER CA C 0.103 14.433 -2.893 1.00 . B B . 58 SER CA 1 1
12 29898 2 1 58 SER CB C 0.083 15.685 -3.818 1.00 . B B . 58 SER CB 1 1
12 29899 2 1 58 SER H H 0.017 12.730 -4.158 1.00 . B B . 58 SER H 1 1
12 29900 2 1 58 SER HA H 0.741 14.632 -2.037 1.00 . B B . 58 SER HA 1 1
12 29901 2 1 58 SER HB2 H -0.518 15.478 -4.696 1.00 . B B . 58 SER HB2 1 1
12 29902 2 1 58 SER HB3 H -0.348 16.524 -3.284 1.00 . B B . 58 SER HB3 1 1
12 29903 2 1 58 SER HG H 1.783 15.321 -4.744 1.00 . B B . 58 SER HG 1 1
12 29904 2 1 58 SER N N 0.642 13.260 -3.620 1.00 . B B . 58 SER N 1 1
12 29905 2 1 58 SER O O -1.962 13.163 -2.810 1.00 . B B . 58 SER O 1 1
12 29906 2 1 58 SER OG O 1.392 16.050 -4.247 1.00 . B B . 58 SER OG 1 1
12 29907 2 1 59 GLU C C -3.959 16.190 -1.304 1.00 . B B . 59 GLU C 1 1
12 29908 2 1 59 GLU CA C -3.180 14.905 -0.946 1.00 . B B . 59 GLU CA 1 1
12 29909 2 1 59 GLU CB C -3.142 14.690 0.592 1.00 . B B . 59 GLU CB 1 1
12 29910 2 1 59 GLU CD C -4.440 14.289 2.770 1.00 . B B . 59 GLU CD 1 1
12 29911 2 1 59 GLU CG C -4.524 14.528 1.252 1.00 . B B . 59 GLU CG 1 1
12 29912 2 1 59 GLU H H -1.233 15.711 -1.167 1.00 . B B . 59 GLU H 1 1
12 29913 2 1 59 GLU HA H -3.683 14.052 -1.404 1.00 . B B . 59 GLU HA 1 1
12 29914 2 1 59 GLU HB2 H -2.568 13.793 0.799 1.00 . B B . 59 GLU HB2 1 1
12 29915 2 1 59 GLU HB3 H -2.638 15.533 1.054 1.00 . B B . 59 GLU HB3 1 1
12 29916 2 1 59 GLU HG2 H -5.101 15.430 1.072 1.00 . B B . 59 GLU HG2 1 1
12 29917 2 1 59 GLU HG3 H -5.034 13.692 0.786 1.00 . B B . 59 GLU HG3 1 1
12 29918 2 1 59 GLU N N -1.812 14.988 -1.482 1.00 . B B . 59 GLU N 1 1
12 29919 2 1 59 GLU O O -3.530 17.296 -0.969 1.00 . B B . 59 GLU O 1 1
12 29920 2 1 59 GLU OE1 O -4.311 15.275 3.539 1.00 . B B . 59 GLU OE1 1 1
12 29921 2 1 59 GLU OE2 O -4.490 13.119 3.205 1.00 . B B . 59 GLU OE2 1 1
12 29922 2 1 60 VAL C C -7.355 16.883 -1.581 1.00 . B B . 60 VAL C 1 1
12 29923 2 1 60 VAL CA C -6.030 17.114 -2.339 1.00 . B B . 60 VAL CA 1 1
12 29924 2 1 60 VAL CB C -6.299 17.215 -3.896 1.00 . B B . 60 VAL CB 1 1
12 29925 2 1 60 VAL CG1 C -7.463 18.193 -4.232 1.00 . B B . 60 VAL CG1 1 1
12 29926 2 1 60 VAL CG2 C -5.012 17.629 -4.641 1.00 . B B . 60 VAL CG2 1 1
12 29927 2 1 60 VAL H H -5.320 15.114 -2.282 1.00 . B B . 60 VAL H 1 1
12 29928 2 1 60 VAL HA H -5.597 18.063 -2.008 1.00 . B B . 60 VAL HA 1 1
12 29929 2 1 60 VAL HB H -6.586 16.230 -4.250 1.00 . B B . 60 VAL HB 1 1
12 29930 2 1 60 VAL HG11 H -7.235 19.182 -3.852 1.00 . B B . 60 VAL HG11 1 1
12 29931 2 1 60 VAL HG12 H -8.384 17.843 -3.776 1.00 . B B . 60 VAL HG12 1 1
12 29932 2 1 60 VAL HG13 H -7.603 18.246 -5.304 1.00 . B B . 60 VAL HG13 1 1
12 29933 2 1 60 VAL HG21 H -4.227 16.908 -4.443 1.00 . B B . 60 VAL HG21 1 1
12 29934 2 1 60 VAL HG22 H -4.697 18.607 -4.298 1.00 . B B . 60 VAL HG22 1 1
12 29935 2 1 60 VAL HG23 H -5.202 17.669 -5.706 1.00 . B B . 60 VAL HG23 1 1
12 29936 2 1 60 VAL N N -5.089 16.021 -2.013 1.00 . B B . 60 VAL N 1 1
12 29937 2 1 60 VAL O O -8.137 15.988 -1.933 1.00 . B B . 60 VAL O 1 1
12 29938 2 1 61 GLU C C -9.437 16.455 0.636 1.00 . B B . 61 GLU C 1 1
12 29939 2 1 61 GLU CA C -8.835 17.830 0.224 1.00 . B B . 61 GLU CA 1 1
12 29940 2 1 61 GLU CB C -9.837 18.712 -0.587 1.00 . B B . 61 GLU CB 1 1
12 29941 2 1 61 GLU CD C -8.420 20.858 -0.287 1.00 . B B . 61 GLU CD 1 1
12 29942 2 1 61 GLU CG C -9.193 19.951 -1.263 1.00 . B B . 61 GLU CG 1 1
12 29943 2 1 61 GLU H H -6.832 18.307 -0.286 1.00 . B B . 61 GLU H 1 1
12 29944 2 1 61 GLU HA H -8.588 18.358 1.135 1.00 . B B . 61 GLU HA 1 1
12 29945 2 1 61 GLU HB2 H -10.288 18.106 -1.365 1.00 . B B . 61 GLU HB2 1 1
12 29946 2 1 61 GLU HB3 H -10.622 19.057 0.081 1.00 . B B . 61 GLU HB3 1 1
12 29947 2 1 61 GLU HG2 H -8.505 19.599 -2.029 1.00 . B B . 61 GLU HG2 1 1
12 29948 2 1 61 GLU HG3 H -9.964 20.529 -1.750 1.00 . B B . 61 GLU HG3 1 1
12 29949 2 1 61 GLU N N -7.566 17.711 -0.541 1.00 . B B . 61 GLU N 1 1
12 29950 2 1 61 GLU O O -10.608 16.163 0.380 1.00 . B B . 61 GLU O 1 1
12 29951 2 1 61 GLU OE1 O -9.045 21.669 0.422 1.00 . B B . 61 GLU OE1 1 1
12 29952 2 1 61 GLU OE2 O -7.172 20.747 -0.212 1.00 . B B . 61 GLU OE2 1 1
12 29953 2 1 62 GLY C C -8.717 13.135 0.677 1.00 . B B . 62 GLY C 1 1
12 29954 2 1 62 GLY CA C -8.967 14.260 1.704 1.00 . B B . 62 GLY CA 1 1
12 29955 2 1 62 GLY H H -7.676 15.920 1.417 1.00 . B B . 62 GLY H 1 1
12 29956 2 1 62 GLY HA2 H -8.398 14.039 2.595 1.00 . B B . 62 GLY HA2 1 1
12 29957 2 1 62 GLY HA3 H -10.017 14.256 1.970 1.00 . B B . 62 GLY HA3 1 1
12 29958 2 1 62 GLY N N -8.586 15.611 1.250 1.00 . B B . 62 GLY N 1 1
12 29959 2 1 62 GLY O O -8.506 11.977 1.065 1.00 . B B . 62 GLY O 1 1
12 29960 2 1 63 GLU C C -6.974 12.449 -2.119 1.00 . B B . 63 GLU C 1 1
12 29961 2 1 63 GLU CA C -8.472 12.489 -1.728 1.00 . B B . 63 GLU CA 1 1
12 29962 2 1 63 GLU CB C -9.343 12.809 -2.981 1.00 . B B . 63 GLU CB 1 1
12 29963 2 1 63 GLU CD C -11.674 12.683 -4.060 1.00 . B B . 63 GLU CD 1 1
12 29964 2 1 63 GLU CG C -10.863 12.673 -2.751 1.00 . B B . 63 GLU CG 1 1
12 29965 2 1 63 GLU H H -8.920 14.396 -0.875 1.00 . B B . 63 GLU H 1 1
12 29966 2 1 63 GLU HA H -8.749 11.500 -1.364 1.00 . B B . 63 GLU HA 1 1
12 29967 2 1 63 GLU HB2 H -9.141 13.827 -3.309 1.00 . B B . 63 GLU HB2 1 1
12 29968 2 1 63 GLU HB3 H -9.060 12.129 -3.781 1.00 . B B . 63 GLU HB3 1 1
12 29969 2 1 63 GLU HG2 H -11.052 11.738 -2.230 1.00 . B B . 63 GLU HG2 1 1
12 29970 2 1 63 GLU HG3 H -11.195 13.493 -2.120 1.00 . B B . 63 GLU HG3 1 1
12 29971 2 1 63 GLU N N -8.733 13.467 -0.633 1.00 . B B . 63 GLU N 1 1
12 29972 2 1 63 GLU O O -6.237 13.413 -1.912 1.00 . B B . 63 GLU O 1 1
12 29973 2 1 63 GLU OE1 O -11.888 11.595 -4.646 1.00 . B B . 63 GLU OE1 1 1
12 29974 2 1 63 GLU OE2 O -12.099 13.769 -4.516 1.00 . B B . 63 GLU OE2 1 1
12 29975 2 1 64 ILE C C -5.017 11.569 -4.637 1.00 . B B . 64 ILE C 1 1
12 29976 2 1 64 ILE CA C -5.152 11.116 -3.160 1.00 . B B . 64 ILE CA 1 1
12 29977 2 1 64 ILE CB C -4.721 9.606 -3.009 1.00 . B B . 64 ILE CB 1 1
12 29978 2 1 64 ILE CD1 C -4.494 7.699 -1.253 1.00 . B B . 64 ILE CD1 1 1
12 29979 2 1 64 ILE CG1 C -4.850 9.155 -1.517 1.00 . B B . 64 ILE CG1 1 1
12 29980 2 1 64 ILE CG2 C -3.288 9.352 -3.543 1.00 . B B . 64 ILE CG2 1 1
12 29981 2 1 64 ILE H H -7.160 10.550 -2.742 1.00 . B B . 64 ILE H 1 1
12 29982 2 1 64 ILE HA H -4.481 11.720 -2.544 1.00 . B B . 64 ILE HA 1 1
12 29983 2 1 64 ILE HB H -5.401 9.009 -3.604 1.00 . B B . 64 ILE HB 1 1
12 29984 2 1 64 ILE HD11 H -3.464 7.515 -1.531 1.00 . B B . 64 ILE HD11 1 1
12 29985 2 1 64 ILE HD12 H -5.143 7.053 -1.830 1.00 . B B . 64 ILE HD12 1 1
12 29986 2 1 64 ILE HD13 H -4.622 7.485 -0.202 1.00 . B B . 64 ILE HD13 1 1
12 29987 2 1 64 ILE HG12 H -4.197 9.761 -0.904 1.00 . B B . 64 ILE HG12 1 1
12 29988 2 1 64 ILE HG13 H -5.873 9.304 -1.189 1.00 . B B . 64 ILE HG13 1 1
12 29989 2 1 64 ILE HG21 H -3.036 8.302 -3.427 1.00 . B B . 64 ILE HG21 1 1
12 29990 2 1 64 ILE HG22 H -2.578 9.950 -2.991 1.00 . B B . 64 ILE HG22 1 1
12 29991 2 1 64 ILE HG23 H -3.235 9.615 -4.594 1.00 . B B . 64 ILE HG23 1 1
12 29992 2 1 64 ILE N N -6.537 11.306 -2.674 1.00 . B B . 64 ILE N 1 1
12 29993 2 1 64 ILE O O -5.729 11.073 -5.508 1.00 . B B . 64 ILE O 1 1
12 29994 2 1 65 PHE C C -2.218 12.767 -6.460 1.00 . B B . 65 PHE C 1 1
12 29995 2 1 65 PHE CA C -3.729 12.987 -6.251 1.00 . B B . 65 PHE CA 1 1
12 29996 2 1 65 PHE CB C -4.079 14.491 -6.450 1.00 . B B . 65 PHE CB 1 1
12 29997 2 1 65 PHE CD1 C -4.236 14.779 -8.979 1.00 . B B . 65 PHE CD1 1 1
12 29998 2 1 65 PHE CD2 C -2.452 15.903 -7.843 1.00 . B B . 65 PHE CD2 1 1
12 29999 2 1 65 PHE CE1 C -3.778 15.278 -10.184 1.00 . B B . 65 PHE CE1 1 1
12 30000 2 1 65 PHE CE2 C -1.992 16.395 -9.053 1.00 . B B . 65 PHE CE2 1 1
12 30001 2 1 65 PHE CG C -3.587 15.079 -7.784 1.00 . B B . 65 PHE CG 1 1
12 30002 2 1 65 PHE CZ C -2.656 16.083 -10.222 1.00 . B B . 65 PHE CZ 1 1
12 30003 2 1 65 PHE H H -3.622 12.907 -4.126 1.00 . B B . 65 PHE H 1 1
12 30004 2 1 65 PHE HA H -4.278 12.394 -6.983 1.00 . B B . 65 PHE HA 1 1
12 30005 2 1 65 PHE HB2 H -5.154 14.611 -6.409 1.00 . B B . 65 PHE HB2 1 1
12 30006 2 1 65 PHE HB3 H -3.637 15.067 -5.642 1.00 . B B . 65 PHE HB3 1 1
12 30007 2 1 65 PHE HD1 H -5.118 14.149 -8.962 1.00 . B B . 65 PHE HD1 1 1
12 30008 2 1 65 PHE HD2 H -1.928 16.152 -6.930 1.00 . B B . 65 PHE HD2 1 1
12 30009 2 1 65 PHE HE1 H -4.297 15.031 -11.102 1.00 . B B . 65 PHE HE1 1 1
12 30010 2 1 65 PHE HE2 H -1.114 17.029 -9.083 1.00 . B B . 65 PHE HE2 1 1
12 30011 2 1 65 PHE HZ H -2.296 16.465 -11.169 1.00 . B B . 65 PHE HZ 1 1
12 30012 2 1 65 PHE N N -4.098 12.520 -4.890 1.00 . B B . 65 PHE N 1 1
12 30013 2 1 65 PHE O O -1.404 13.243 -5.669 1.00 . B B . 65 PHE O 1 1
12 30014 2 1 66 VAL C C 0.033 12.035 -9.213 1.00 . B B . 66 VAL C 1 1
12 30015 2 1 66 VAL CA C -0.432 11.661 -7.784 1.00 . B B . 66 VAL CA 1 1
12 30016 2 1 66 VAL CB C -0.234 10.114 -7.531 1.00 . B B . 66 VAL CB 1 1
12 30017 2 1 66 VAL CG1 C -0.732 9.711 -6.126 1.00 . B B . 66 VAL CG1 1 1
12 30018 2 1 66 VAL CG2 C -0.924 9.255 -8.612 1.00 . B B . 66 VAL CG2 1 1
12 30019 2 1 66 VAL H H -2.522 11.806 -8.193 1.00 . B B . 66 VAL H 1 1
12 30020 2 1 66 VAL HA H 0.205 12.196 -7.078 1.00 . B B . 66 VAL HA 1 1
12 30021 2 1 66 VAL HB H 0.834 9.904 -7.574 1.00 . B B . 66 VAL HB 1 1
12 30022 2 1 66 VAL HG11 H -1.794 9.905 -6.040 1.00 . B B . 66 VAL HG11 1 1
12 30023 2 1 66 VAL HG12 H -0.206 10.285 -5.374 1.00 . B B . 66 VAL HG12 1 1
12 30024 2 1 66 VAL HG13 H -0.546 8.657 -5.958 1.00 . B B . 66 VAL HG13 1 1
12 30025 2 1 66 VAL HG21 H -0.780 8.201 -8.398 1.00 . B B . 66 VAL HG21 1 1
12 30026 2 1 66 VAL HG22 H -0.496 9.476 -9.582 1.00 . B B . 66 VAL HG22 1 1
12 30027 2 1 66 VAL HG23 H -1.985 9.474 -8.636 1.00 . B B . 66 VAL HG23 1 1
12 30028 2 1 66 VAL N N -1.841 12.061 -7.538 1.00 . B B . 66 VAL N 1 1
12 30029 2 1 66 VAL O O -0.783 12.157 -10.127 1.00 . B B . 66 VAL O 1 1
12 30030 2 1 67 LYS C C 3.227 11.522 -10.848 1.00 . B B . 67 LYS C 1 1
12 30031 2 1 67 LYS CA C 2.020 12.470 -10.688 1.00 . B B . 67 LYS CA 1 1
12 30032 2 1 67 LYS CB C 2.531 13.943 -10.798 1.00 . B B . 67 LYS CB 1 1
12 30033 2 1 67 LYS CD C 2.017 16.447 -11.099 1.00 . B B . 67 LYS CD 1 1
12 30034 2 1 67 LYS CE C 2.659 16.495 -12.507 1.00 . B B . 67 LYS CE 1 1
12 30035 2 1 67 LYS CG C 1.451 15.045 -10.749 1.00 . B B . 67 LYS CG 1 1
12 30036 2 1 67 LYS H H 1.931 12.161 -8.585 1.00 . B B . 67 LYS H 1 1
12 30037 2 1 67 LYS HA H 1.310 12.274 -11.487 1.00 . B B . 67 LYS HA 1 1
12 30038 2 1 67 LYS HB2 H 3.226 14.131 -9.985 1.00 . B B . 67 LYS HB2 1 1
12 30039 2 1 67 LYS HB3 H 3.073 14.044 -11.736 1.00 . B B . 67 LYS HB3 1 1
12 30040 2 1 67 LYS HD2 H 1.209 17.169 -11.060 1.00 . B B . 67 LYS HD2 1 1
12 30041 2 1 67 LYS HD3 H 2.765 16.718 -10.361 1.00 . B B . 67 LYS HD3 1 1
12 30042 2 1 67 LYS HE2 H 3.533 15.859 -12.521 1.00 . B B . 67 LYS HE2 1 1
12 30043 2 1 67 LYS HE3 H 1.944 16.130 -13.234 1.00 . B B . 67 LYS HE3 1 1
12 30044 2 1 67 LYS HG2 H 0.667 14.800 -11.457 1.00 . B B . 67 LYS HG2 1 1
12 30045 2 1 67 LYS HG3 H 1.027 15.075 -9.751 1.00 . B B . 67 LYS HG3 1 1
12 30046 2 1 67 LYS HZ1 H 3.387 17.870 -13.896 1.00 . B B . 67 LYS HZ1 1 1
12 30047 2 1 67 LYS HZ2 H 3.853 18.187 -12.299 1.00 . B B . 67 LYS HZ2 1 1
12 30048 2 1 67 LYS HZ3 H 2.273 18.520 -12.799 1.00 . B B . 67 LYS HZ3 1 1
12 30049 2 1 67 LYS N N 1.359 12.219 -9.379 1.00 . B B . 67 LYS N 1 1
12 30050 2 1 67 LYS NZ N 3.072 17.863 -12.901 1.00 . B B . 67 LYS NZ 1 1
12 30051 2 1 67 LYS O O 3.538 10.765 -9.936 1.00 . B B . 67 LYS O 1 1
12 30052 2 1 68 LEU C C 6.354 11.928 -11.734 1.00 . B B . 68 LEU C 1 1
12 30053 2 1 68 LEU CA C 5.238 10.951 -12.183 1.00 . B B . 68 LEU CA 1 1
12 30054 2 1 68 LEU CB C 5.468 10.539 -13.667 1.00 . B B . 68 LEU CB 1 1
12 30055 2 1 68 LEU CD1 C 4.861 9.105 -15.707 1.00 . B B . 68 LEU CD1 1 1
12 30056 2 1 68 LEU CD2 C 4.317 8.261 -13.374 1.00 . B B . 68 LEU CD2 1 1
12 30057 2 1 68 LEU CG C 4.461 9.506 -14.271 1.00 . B B . 68 LEU CG 1 1
12 30058 2 1 68 LEU H H 3.499 12.037 -12.769 1.00 . B B . 68 LEU H 1 1
12 30059 2 1 68 LEU HA H 5.283 10.061 -11.557 1.00 . B B . 68 LEU HA 1 1
12 30060 2 1 68 LEU HB2 H 5.429 11.440 -14.275 1.00 . B B . 68 LEU HB2 1 1
12 30061 2 1 68 LEU HB3 H 6.469 10.122 -13.750 1.00 . B B . 68 LEU HB3 1 1
12 30062 2 1 68 LEU HD11 H 4.128 8.417 -16.109 1.00 . B B . 68 LEU HD11 1 1
12 30063 2 1 68 LEU HD12 H 5.833 8.626 -15.701 1.00 . B B . 68 LEU HD12 1 1
12 30064 2 1 68 LEU HD13 H 4.899 9.986 -16.333 1.00 . B B . 68 LEU HD13 1 1
12 30065 2 1 68 LEU HD21 H 3.627 7.560 -13.829 1.00 . B B . 68 LEU HD21 1 1
12 30066 2 1 68 LEU HD22 H 3.928 8.554 -12.408 1.00 . B B . 68 LEU HD22 1 1
12 30067 2 1 68 LEU HD23 H 5.280 7.782 -13.243 1.00 . B B . 68 LEU HD23 1 1
12 30068 2 1 68 LEU HG H 3.481 9.975 -14.335 1.00 . B B . 68 LEU HG 1 1
12 30069 2 1 68 LEU N N 3.904 11.575 -12.008 1.00 . B B . 68 LEU N 1 1
12 30070 2 1 68 LEU O O 6.127 13.143 -11.647 1.00 . B B . 68 LEU O 1 1
12 30071 2 1 69 VAL C C 9.223 12.885 -12.521 1.00 . B B . 69 VAL C 1 1
12 30072 2 1 69 VAL CA C 8.760 12.225 -11.193 1.00 . B B . 69 VAL CA 1 1
12 30073 2 1 69 VAL CB C 9.941 11.395 -10.551 1.00 . B B . 69 VAL CB 1 1
12 30074 2 1 69 VAL CG1 C 11.208 12.270 -10.330 1.00 . B B . 69 VAL CG1 1 1
12 30075 2 1 69 VAL CG2 C 9.492 10.725 -9.228 1.00 . B B . 69 VAL CG2 1 1
12 30076 2 1 69 VAL H H 7.638 10.413 -11.388 1.00 . B B . 69 VAL H 1 1
12 30077 2 1 69 VAL HA H 8.476 13.010 -10.492 1.00 . B B . 69 VAL HA 1 1
12 30078 2 1 69 VAL HB H 10.207 10.604 -11.249 1.00 . B B . 69 VAL HB 1 1
12 30079 2 1 69 VAL HG11 H 10.975 13.096 -9.667 1.00 . B B . 69 VAL HG11 1 1
12 30080 2 1 69 VAL HG12 H 11.553 12.664 -11.278 1.00 . B B . 69 VAL HG12 1 1
12 30081 2 1 69 VAL HG13 H 11.998 11.672 -9.890 1.00 . B B . 69 VAL HG13 1 1
12 30082 2 1 69 VAL HG21 H 9.197 11.482 -8.512 1.00 . B B . 69 VAL HG21 1 1
12 30083 2 1 69 VAL HG22 H 10.306 10.142 -8.814 1.00 . B B . 69 VAL HG22 1 1
12 30084 2 1 69 VAL HG23 H 8.651 10.067 -9.417 1.00 . B B . 69 VAL HG23 1 1
12 30085 2 1 69 VAL N N 7.556 11.390 -11.440 1.00 . B B . 69 VAL N 1 1
12 30086 2 1 69 VAL O O 9.547 12.191 -13.495 1.00 . B B . 69 VAL O 1 1
12 30087 2 1 70 LEU C C 10.995 15.279 -13.992 1.00 . B B . 70 LEU C 1 1
12 30088 2 1 70 LEU CA C 9.479 15.024 -13.768 1.00 . B B . 70 LEU CA 1 1
12 30089 2 1 70 LEU CB C 8.674 16.354 -13.688 1.00 . B B . 70 LEU CB 1 1
12 30090 2 1 70 LEU CD1 C 6.454 17.590 -13.316 1.00 . B B . 70 LEU CD1 1 1
12 30091 2 1 70 LEU CD2 C 6.467 15.367 -14.581 1.00 . B B . 70 LEU CD2 1 1
12 30092 2 1 70 LEU CG C 7.130 16.210 -13.462 1.00 . B B . 70 LEU CG 1 1
12 30093 2 1 70 LEU H H 9.085 14.709 -11.702 1.00 . B B . 70 LEU H 1 1
12 30094 2 1 70 LEU HA H 9.110 14.454 -14.617 1.00 . B B . 70 LEU HA 1 1
12 30095 2 1 70 LEU HB2 H 9.082 16.945 -12.872 1.00 . B B . 70 LEU HB2 1 1
12 30096 2 1 70 LEU HB3 H 8.832 16.903 -14.613 1.00 . B B . 70 LEU HB3 1 1
12 30097 2 1 70 LEU HD11 H 5.396 17.461 -13.129 1.00 . B B . 70 LEU HD11 1 1
12 30098 2 1 70 LEU HD12 H 6.588 18.170 -14.221 1.00 . B B . 70 LEU HD12 1 1
12 30099 2 1 70 LEU HD13 H 6.897 18.122 -12.484 1.00 . B B . 70 LEU HD13 1 1
12 30100 2 1 70 LEU HD21 H 6.905 14.377 -14.593 1.00 . B B . 70 LEU HD21 1 1
12 30101 2 1 70 LEU HD22 H 6.622 15.837 -15.544 1.00 . B B . 70 LEU HD22 1 1
12 30102 2 1 70 LEU HD23 H 5.404 15.280 -14.391 1.00 . B B . 70 LEU HD23 1 1
12 30103 2 1 70 LEU HG H 6.970 15.685 -12.525 1.00 . B B . 70 LEU HG 1 1
12 30104 2 1 70 LEU N N 9.235 14.231 -12.545 1.00 . B B . 70 LEU N 1 1
12 30105 2 1 70 LEU O O 11.475 16.416 -13.914 1.00 . B B . 70 LEU O 1 1
12 30106 2 1 71 GLU C C 13.507 14.909 -15.897 1.00 . B B . 71 GLU C 1 1
12 30107 2 1 71 GLU CA C 13.192 14.205 -14.552 1.00 . B B . 71 GLU CA 1 1
12 30108 2 1 71 GLU CB C 13.730 12.749 -14.575 1.00 . B B . 71 GLU CB 1 1
12 30109 2 1 71 GLU CD C 13.945 10.493 -13.368 1.00 . B B . 71 GLU CD 1 1
12 30110 2 1 71 GLU CG C 13.491 11.961 -13.275 1.00 . B B . 71 GLU CG 1 1
12 30111 2 1 71 GLU H H 11.276 13.319 -14.283 1.00 . B B . 71 GLU H 1 1
12 30112 2 1 71 GLU HA H 13.682 14.749 -13.745 1.00 . B B . 71 GLU HA 1 1
12 30113 2 1 71 GLU HB2 H 13.248 12.214 -15.386 1.00 . B B . 71 GLU HB2 1 1
12 30114 2 1 71 GLU HB3 H 14.801 12.770 -14.765 1.00 . B B . 71 GLU HB3 1 1
12 30115 2 1 71 GLU HG2 H 14.030 12.451 -12.468 1.00 . B B . 71 GLU HG2 1 1
12 30116 2 1 71 GLU HG3 H 12.428 11.987 -13.045 1.00 . B B . 71 GLU HG3 1 1
12 30117 2 1 71 GLU N N 11.732 14.186 -14.272 1.00 . B B . 71 GLU N 1 1
12 30118 2 1 71 GLU O O 14.529 15.591 -16.031 1.00 . B B . 71 GLU O 1 1
12 30119 2 1 71 GLU OE1 O 13.160 9.648 -13.849 1.00 . B B . 71 GLU OE1 1 1
12 30120 2 1 71 GLU OE2 O 15.099 10.188 -12.995 1.00 . B B . 71 GLU OE2 1 1
12 30121 2 1 72 HIS C C 12.451 16.930 -18.155 1.00 . B B . 72 HIS C 1 1
12 30122 2 1 72 HIS CA C 12.691 15.392 -18.221 1.00 . B B . 72 HIS CA 1 1
12 30123 2 1 72 HIS CB C 11.670 14.748 -19.202 1.00 . B B . 72 HIS CB 1 1
12 30124 2 1 72 HIS CD2 C 12.843 12.954 -20.684 1.00 . B B . 72 HIS CD2 1 1
12 30125 2 1 72 HIS CE1 C 12.012 11.161 -19.747 1.00 . B B . 72 HIS CE1 1 1
12 30126 2 1 72 HIS CG C 12.036 13.362 -19.672 1.00 . B B . 72 HIS CG 1 1
12 30127 2 1 72 HIS H H 11.853 14.123 -16.717 1.00 . B B . 72 HIS H 1 1
12 30128 2 1 72 HIS HA H 13.695 15.224 -18.607 1.00 . B B . 72 HIS HA 1 1
12 30129 2 1 72 HIS HB2 H 10.704 14.684 -18.716 1.00 . B B . 72 HIS HB2 1 1
12 30130 2 1 72 HIS HB3 H 11.570 15.374 -20.082 1.00 . B B . 72 HIS HB3 1 1
12 30131 2 1 72 HIS HD1 H 10.913 12.164 -18.358 1.00 . B B . 72 HIS HD1 1 1
12 30132 2 1 72 HIS HD2 H 13.411 13.594 -21.348 1.00 . B B . 72 HIS HD2 1 1
12 30133 2 1 72 HIS HE1 H 11.785 10.127 -19.523 1.00 . B B . 72 HIS HE1 1 1
12 30134 2 1 72 HIS HE2 H 13.130 11.025 -21.449 1.00 . B B . 72 HIS HE2 1 1
12 30135 2 1 72 HIS N N 12.604 14.729 -16.887 1.00 . B B . 72 HIS N 1 1
12 30136 2 1 72 HIS ND1 N 11.534 12.209 -19.110 1.00 . B B . 72 HIS ND1 1 1
12 30137 2 1 72 HIS NE2 N 12.808 11.583 -20.707 1.00 . B B . 72 HIS NE2 1 1
12 30138 2 1 72 HIS O O 12.632 17.626 -19.159 1.00 . B B . 72 HIS O 1 1
12 30139 2 1 73 HIS C C 12.657 19.503 -15.715 1.00 . B B . 73 HIS C 1 1
12 30140 2 1 73 HIS CA C 11.728 18.889 -16.786 1.00 . B B . 73 HIS CA 1 1
12 30141 2 1 73 HIS CB C 10.242 19.079 -16.386 1.00 . B B . 73 HIS CB 1 1
12 30142 2 1 73 HIS CD2 C 8.465 17.415 -17.320 1.00 . B B . 73 HIS CD2 1 1
12 30143 2 1 73 HIS CE1 C 8.244 18.290 -19.310 1.00 . B B . 73 HIS CE1 1 1
12 30144 2 1 73 HIS CG C 9.278 18.497 -17.384 1.00 . B B . 73 HIS CG 1 1
12 30145 2 1 73 HIS H H 11.890 16.839 -16.227 1.00 . B B . 73 HIS H 1 1
12 30146 2 1 73 HIS HA H 11.903 19.409 -17.729 1.00 . B B . 73 HIS HA 1 1
12 30147 2 1 73 HIS HB2 H 10.061 18.601 -15.430 1.00 . B B . 73 HIS HB2 1 1
12 30148 2 1 73 HIS HB3 H 10.024 20.138 -16.298 1.00 . B B . 73 HIS HB3 1 1
12 30149 2 1 73 HIS HD1 H 9.566 19.809 -19.005 1.00 . B B . 73 HIS HD1 1 1
12 30150 2 1 73 HIS HD2 H 8.333 16.757 -16.469 1.00 . B B . 73 HIS HD2 1 1
12 30151 2 1 73 HIS HE1 H 7.916 18.470 -20.323 1.00 . B B . 73 HIS HE1 1 1
12 30152 2 1 73 HIS HE2 H 7.075 16.722 -18.729 1.00 . B B . 73 HIS HE2 1 1
12 30153 2 1 73 HIS N N 12.017 17.445 -16.986 1.00 . B B . 73 HIS N 1 1
12 30154 2 1 73 HIS ND1 N 9.110 19.018 -18.645 1.00 . B B . 73 HIS ND1 1 1
12 30155 2 1 73 HIS NE2 N 7.838 17.311 -18.534 1.00 . B B . 73 HIS NE2 1 1
12 30156 2 1 73 HIS O O 13.018 18.837 -14.735 1.00 . B B . 73 HIS O 1 1
12 30157 2 1 74 HIS C C 13.054 21.899 -13.692 1.00 . B B . 74 HIS C 1 1
12 30158 2 1 74 HIS CA C 13.875 21.531 -14.960 1.00 . B B . 74 HIS CA 1 1
12 30159 2 1 74 HIS CB C 14.477 22.805 -15.635 1.00 . B B . 74 HIS CB 1 1
12 30160 2 1 74 HIS CD2 C 15.348 24.361 -13.706 1.00 . B B . 74 HIS CD2 1 1
12 30161 2 1 74 HIS CE1 C 17.485 24.286 -14.172 1.00 . B B . 74 HIS CE1 1 1
12 30162 2 1 74 HIS CG C 15.496 23.557 -14.795 1.00 . B B . 74 HIS CG 1 1
12 30163 2 1 74 HIS H H 12.731 21.238 -16.725 1.00 . B B . 74 HIS H 1 1
12 30164 2 1 74 HIS HA H 14.697 20.880 -14.664 1.00 . B B . 74 HIS HA 1 1
12 30165 2 1 74 HIS HB2 H 14.968 22.516 -16.555 1.00 . B B . 74 HIS HB2 1 1
12 30166 2 1 74 HIS HB3 H 13.674 23.493 -15.876 1.00 . B B . 74 HIS HB3 1 1
12 30167 2 1 74 HIS HD1 H 17.288 23.048 -15.786 1.00 . B B . 74 HIS HD1 1 1
12 30168 2 1 74 HIS HD2 H 14.415 24.613 -13.218 1.00 . B B . 74 HIS HD2 1 1
12 30169 2 1 74 HIS HE1 H 18.551 24.457 -14.139 1.00 . B B . 74 HIS HE1 1 1
12 30170 2 1 74 HIS HE2 H 16.818 25.249 -12.500 1.00 . B B . 74 HIS HE2 1 1
12 30171 2 1 74 HIS N N 13.034 20.782 -15.912 1.00 . B B . 74 HIS N 1 1
12 30172 2 1 74 HIS ND1 N 16.850 23.538 -15.056 1.00 . B B . 74 HIS ND1 1 1
12 30173 2 1 74 HIS NE2 N 16.598 24.796 -13.346 1.00 . B B . 74 HIS NE2 1 1
12 30174 2 1 74 HIS O O 12.345 22.915 -13.660 1.00 . B B . 74 HIS O 1 1
12 30175 2 1 75 HIS C C 13.722 21.911 -10.430 1.00 . B B . 75 HIS C 1 1
12 30176 2 1 75 HIS CA C 12.603 21.304 -11.319 1.00 . B B . 75 HIS CA 1 1
12 30177 2 1 75 HIS CB C 12.006 20.008 -10.696 1.00 . B B . 75 HIS CB 1 1
12 30178 2 1 75 HIS CD2 C 13.891 18.379 -9.891 1.00 . B B . 75 HIS CD2 1 1
12 30179 2 1 75 HIS CE1 C 13.740 16.905 -11.505 1.00 . B B . 75 HIS CE1 1 1
12 30180 2 1 75 HIS CG C 12.913 18.799 -10.735 1.00 . B B . 75 HIS CG 1 1
12 30181 2 1 75 HIS H H 13.554 20.161 -12.847 1.00 . B B . 75 HIS H 1 1
12 30182 2 1 75 HIS HA H 11.808 22.045 -11.407 1.00 . B B . 75 HIS HA 1 1
12 30183 2 1 75 HIS HB2 H 11.750 20.193 -9.659 1.00 . B B . 75 HIS HB2 1 1
12 30184 2 1 75 HIS HB3 H 11.096 19.751 -11.229 1.00 . B B . 75 HIS HB3 1 1
12 30185 2 1 75 HIS HD1 H 12.245 17.862 -12.506 1.00 . B B . 75 HIS HD1 1 1
12 30186 2 1 75 HIS HD2 H 14.220 18.877 -8.988 1.00 . B B . 75 HIS HD2 1 1
12 30187 2 1 75 HIS HE1 H 13.912 16.035 -12.123 1.00 . B B . 75 HIS HE1 1 1
12 30188 2 1 75 HIS HE2 H 15.176 16.727 -10.066 1.00 . B B . 75 HIS HE2 1 1
12 30189 2 1 75 HIS N N 13.127 21.027 -12.678 1.00 . B B . 75 HIS N 1 1
12 30190 2 1 75 HIS ND1 N 12.853 17.848 -11.736 1.00 . B B . 75 HIS ND1 1 1
12 30191 2 1 75 HIS NE2 N 14.384 17.202 -10.397 1.00 . B B . 75 HIS NE2 1 1
12 30192 2 1 75 HIS O O 14.884 21.992 -10.852 1.00 . B B . 75 HIS O 1 1
12 30193 2 1 76 HIS C C 15.308 21.892 -7.692 1.00 . B B . 76 HIS C 1 1
12 30194 2 1 76 HIS CA C 14.327 22.957 -8.259 1.00 . B B . 76 HIS CA 1 1
12 30195 2 1 76 HIS CB C 13.577 23.693 -7.112 1.00 . B B . 76 HIS CB 1 1
12 30196 2 1 76 HIS CD2 C 11.629 22.162 -6.270 1.00 . B B . 76 HIS CD2 1 1
12 30197 2 1 76 HIS CE1 C 12.454 21.692 -4.293 1.00 . B B . 76 HIS CE1 1 1
12 30198 2 1 76 HIS CG C 12.823 22.800 -6.159 1.00 . B B . 76 HIS CG 1 1
12 30199 2 1 76 HIS H H 12.419 22.289 -8.953 1.00 . B B . 76 HIS H 1 1
12 30200 2 1 76 HIS HA H 14.910 23.693 -8.815 1.00 . B B . 76 HIS HA 1 1
12 30201 2 1 76 HIS HB2 H 14.289 24.263 -6.528 1.00 . B B . 76 HIS HB2 1 1
12 30202 2 1 76 HIS HB3 H 12.863 24.384 -7.547 1.00 . B B . 76 HIS HB3 1 1
12 30203 2 1 76 HIS HD1 H 14.150 22.799 -4.522 1.00 . B B . 76 HIS HD1 1 1
12 30204 2 1 76 HIS HD2 H 10.963 22.187 -7.122 1.00 . B B . 76 HIS HD2 1 1
12 30205 2 1 76 HIS HE1 H 12.573 21.286 -3.298 1.00 . B B . 76 HIS HE1 1 1
12 30206 2 1 76 HIS HE2 H 10.725 20.816 -4.932 1.00 . B B . 76 HIS HE2 1 1
12 30207 2 1 76 HIS N N 13.361 22.353 -9.212 1.00 . B B . 76 HIS N 1 1
12 30208 2 1 76 HIS ND1 N 13.305 22.481 -4.908 1.00 . B B . 76 HIS ND1 1 1
12 30209 2 1 76 HIS NE2 N 11.429 21.482 -5.092 1.00 . B B . 76 HIS NE2 1 1
12 30210 2 1 76 HIS O O 14.918 20.745 -7.433 1.00 . B B . 76 HIS O 1 1
12 30211 2 1 77 HIS C C 18.101 21.824 -5.597 1.00 . B B . 77 HIS C 1 1
12 30212 2 1 77 HIS CA C 17.669 21.406 -7.017 1.00 . B B . 77 HIS CA 1 1
12 30213 2 1 77 HIS CB C 18.888 21.431 -7.986 1.00 . B B . 77 HIS CB 1 1
12 30214 2 1 77 HIS CD2 C 17.892 21.391 -10.398 1.00 . B B . 77 HIS CD2 1 1
12 30215 2 1 77 HIS CE1 C 18.720 19.481 -11.062 1.00 . B B . 77 HIS CE1 1 1
12 30216 2 1 77 HIS CG C 18.603 20.881 -9.364 1.00 . B B . 77 HIS CG 1 1
12 30217 2 1 77 HIS H H 16.809 23.221 -7.736 1.00 . B B . 77 HIS H 1 1
12 30218 2 1 77 HIS HA H 17.288 20.392 -6.962 1.00 . B B . 77 HIS HA 1 1
12 30219 2 1 77 HIS HB2 H 19.225 22.451 -8.109 1.00 . B B . 77 HIS HB2 1 1
12 30220 2 1 77 HIS HB3 H 19.702 20.848 -7.561 1.00 . B B . 77 HIS HB3 1 1
12 30221 2 1 77 HIS HD1 H 19.661 19.059 -9.297 1.00 . B B . 77 HIS HD1 1 1
12 30222 2 1 77 HIS HD2 H 17.344 22.325 -10.397 1.00 . B B . 77 HIS HD2 1 1
12 30223 2 1 77 HIS HE1 H 18.969 18.623 -11.672 1.00 . B B . 77 HIS HE1 1 1
12 30224 2 1 77 HIS HE2 H 17.454 20.536 -12.260 1.00 . B B . 77 HIS HE2 1 1
12 30225 2 1 77 HIS N N 16.585 22.290 -7.520 1.00 . B B . 77 HIS N 1 1
12 30226 2 1 77 HIS ND1 N 19.104 19.679 -9.817 1.00 . B B . 77 HIS ND1 1 1
12 30227 2 1 77 HIS NE2 N 17.985 20.502 -11.437 1.00 . B B . 77 HIS NE2 1 1
12 30228 2 1 77 HIS O O 18.506 22.967 -5.349 1.00 . B B . 77 HIS O 1 1
13 30229 1 1 1 MET C C 11.693 15.885 6.686 1.00 . A A . 1 MET C 1 1
13 30230 1 1 1 MET CA C 12.310 17.290 6.505 1.00 . A A . 1 MET CA 1 1
13 30231 1 1 1 MET CB C 12.028 18.194 7.737 1.00 . A A . 1 MET CB 1 1
13 30232 1 1 1 MET CE C 10.658 20.803 9.123 1.00 . A A . 1 MET CE 1 1
13 30233 1 1 1 MET CG C 12.729 19.559 7.691 1.00 . A A . 1 MET CG 1 1
13 30234 1 1 1 MET H1 H 12.050 17.345 4.431 1.00 . A A . 1 MET H1 1 1
13 30235 1 1 1 MET H2 H 12.218 18.872 5.139 1.00 . A A . 1 MET H2 1 1
13 30236 1 1 1 MET HA H 13.386 17.178 6.392 1.00 . A A . 1 MET HA 1 1
13 30237 1 1 1 MET HB2 H 10.961 18.366 7.806 1.00 . A A . 1 MET HB2 1 1
13 30238 1 1 1 MET HB3 H 12.353 17.680 8.638 1.00 . A A . 1 MET HB3 1 1
13 30239 1 1 1 MET HE1 H 10.157 19.846 9.175 1.00 . A A . 1 MET HE1 1 1
13 30240 1 1 1 MET HE2 H 10.388 21.300 8.202 1.00 . A A . 1 MET HE2 1 1
13 30241 1 1 1 MET HE3 H 10.355 21.412 9.961 1.00 . A A . 1 MET HE3 1 1
13 30242 1 1 1 MET HG2 H 13.796 19.402 7.593 1.00 . A A . 1 MET HG2 1 1
13 30243 1 1 1 MET HG3 H 12.373 20.110 6.828 1.00 . A A . 1 MET HG3 1 1
13 30244 1 1 1 MET N N 11.803 17.926 5.260 1.00 . A A . 1 MET N 1 1
13 30245 1 1 1 MET O O 12.395 14.877 6.584 1.00 . A A . 1 MET O 1 1
13 30246 1 1 1 MET SD S 12.438 20.556 9.175 1.00 . A A . 1 MET SD 1 1
13 30247 1 1 2 LYS C C 8.844 14.227 5.801 1.00 . A A . 2 LYS C 1 1
13 30248 1 1 2 LYS CA C 9.647 14.534 7.088 1.00 . A A . 2 LYS CA 1 1
13 30249 1 1 2 LYS CB C 8.704 14.566 8.322 1.00 . A A . 2 LYS CB 1 1
13 30250 1 1 2 LYS CD C 6.982 13.308 9.782 1.00 . A A . 2 LYS CD 1 1
13 30251 1 1 2 LYS CE C 5.768 14.186 9.425 1.00 . A A . 2 LYS CE 1 1
13 30252 1 1 2 LYS CG C 8.011 13.213 8.632 1.00 . A A . 2 LYS CG 1 1
13 30253 1 1 2 LYS H H 9.869 16.656 7.059 1.00 . A A . 2 LYS H 1 1
13 30254 1 1 2 LYS HA H 10.380 13.742 7.236 1.00 . A A . 2 LYS HA 1 1
13 30255 1 1 2 LYS HB2 H 9.282 14.857 9.195 1.00 . A A . 2 LYS HB2 1 1
13 30256 1 1 2 LYS HB3 H 7.937 15.316 8.155 1.00 . A A . 2 LYS HB3 1 1
13 30257 1 1 2 LYS HD2 H 6.628 12.309 10.019 1.00 . A A . 2 LYS HD2 1 1
13 30258 1 1 2 LYS HD3 H 7.471 13.723 10.657 1.00 . A A . 2 LYS HD3 1 1
13 30259 1 1 2 LYS HE2 H 6.108 15.185 9.182 1.00 . A A . 2 LYS HE2 1 1
13 30260 1 1 2 LYS HE3 H 5.262 13.762 8.566 1.00 . A A . 2 LYS HE3 1 1
13 30261 1 1 2 LYS HG2 H 7.503 12.864 7.739 1.00 . A A . 2 LYS HG2 1 1
13 30262 1 1 2 LYS HG3 H 8.772 12.491 8.905 1.00 . A A . 2 LYS HG3 1 1
13 30263 1 1 2 LYS HZ1 H 4.478 13.325 10.817 1.00 . A A . 2 LYS HZ1 1 1
13 30264 1 1 2 LYS HZ2 H 3.984 14.847 10.268 1.00 . A A . 2 LYS HZ2 1 1
13 30265 1 1 2 LYS HZ3 H 5.258 14.723 11.370 1.00 . A A . 2 LYS HZ3 1 1
13 30266 1 1 2 LYS N N 10.371 15.821 6.952 1.00 . A A . 2 LYS N 1 1
13 30267 1 1 2 LYS NZ N 4.806 14.277 10.548 1.00 . A A . 2 LYS NZ 1 1
13 30268 1 1 2 LYS O O 7.746 14.758 5.595 1.00 . A A . 2 LYS O 1 1
13 30269 1 1 3 MET C C 7.536 12.045 3.942 1.00 . A A . 3 MET C 1 1
13 30270 1 1 3 MET CA C 8.768 12.951 3.674 1.00 . A A . 3 MET CA 1 1
13 30271 1 1 3 MET CB C 9.791 12.184 2.792 1.00 . A A . 3 MET CB 1 1
13 30272 1 1 3 MET CE C 12.678 10.708 2.731 1.00 . A A . 3 MET CE 1 1
13 30273 1 1 3 MET CG C 11.059 12.976 2.427 1.00 . A A . 3 MET CG 1 1
13 30274 1 1 3 MET H H 10.317 13.053 5.132 1.00 . A A . 3 MET H 1 1
13 30275 1 1 3 MET HA H 8.440 13.837 3.140 1.00 . A A . 3 MET HA 1 1
13 30276 1 1 3 MET HB2 H 10.099 11.284 3.314 1.00 . A A . 3 MET HB2 1 1
13 30277 1 1 3 MET HB3 H 9.304 11.891 1.867 1.00 . A A . 3 MET HB3 1 1
13 30278 1 1 3 MET HE1 H 11.786 10.161 3.004 1.00 . A A . 3 MET HE1 1 1
13 30279 1 1 3 MET HE2 H 13.100 11.171 3.613 1.00 . A A . 3 MET HE2 1 1
13 30280 1 1 3 MET HE3 H 13.397 10.026 2.305 1.00 . A A . 3 MET HE3 1 1
13 30281 1 1 3 MET HG2 H 10.781 13.817 1.807 1.00 . A A . 3 MET HG2 1 1
13 30282 1 1 3 MET HG3 H 11.524 13.343 3.336 1.00 . A A . 3 MET HG3 1 1
13 30283 1 1 3 MET N N 9.421 13.386 4.930 1.00 . A A . 3 MET N 1 1
13 30284 1 1 3 MET O O 7.372 11.496 5.043 1.00 . A A . 3 MET O 1 1
13 30285 1 1 3 MET SD S 12.262 11.974 1.522 1.00 . A A . 3 MET SD 1 1
13 30286 1 1 4 LEU C C 6.138 9.445 2.972 1.00 . A A . 4 LEU C 1 1
13 30287 1 1 4 LEU CA C 5.577 10.895 2.954 1.00 . A A . 4 LEU CA 1 1
13 30288 1 1 4 LEU CB C 4.608 11.122 1.763 1.00 . A A . 4 LEU CB 1 1
13 30289 1 1 4 LEU CD1 C 2.948 12.636 0.510 1.00 . A A . 4 LEU CD1 1 1
13 30290 1 1 4 LEU CD2 C 3.192 12.854 3.043 1.00 . A A . 4 LEU CD2 1 1
13 30291 1 1 4 LEU CG C 3.913 12.528 1.709 1.00 . A A . 4 LEU CG 1 1
13 30292 1 1 4 LEU H H 6.787 12.443 2.118 1.00 . A A . 4 LEU H 1 1
13 30293 1 1 4 LEU HA H 5.032 11.054 3.881 1.00 . A A . 4 LEU HA 1 1
13 30294 1 1 4 LEU HB2 H 5.166 10.985 0.843 1.00 . A A . 4 LEU HB2 1 1
13 30295 1 1 4 LEU HB3 H 3.832 10.363 1.806 1.00 . A A . 4 LEU HB3 1 1
13 30296 1 1 4 LEU HD11 H 2.156 11.901 0.602 1.00 . A A . 4 LEU HD11 1 1
13 30297 1 1 4 LEU HD12 H 3.492 12.457 -0.408 1.00 . A A . 4 LEU HD12 1 1
13 30298 1 1 4 LEU HD13 H 2.516 13.627 0.475 1.00 . A A . 4 LEU HD13 1 1
13 30299 1 1 4 LEU HD21 H 3.913 12.857 3.849 1.00 . A A . 4 LEU HD21 1 1
13 30300 1 1 4 LEU HD22 H 2.432 12.111 3.244 1.00 . A A . 4 LEU HD22 1 1
13 30301 1 1 4 LEU HD23 H 2.732 13.831 2.977 1.00 . A A . 4 LEU HD23 1 1
13 30302 1 1 4 LEU HG H 4.677 13.284 1.566 1.00 . A A . 4 LEU HG 1 1
13 30303 1 1 4 LEU N N 6.682 11.881 2.918 1.00 . A A . 4 LEU N 1 1
13 30304 1 1 4 LEU O O 5.510 8.526 3.496 1.00 . A A . 4 LEU O 1 1
13 30305 1 1 5 LYS C C 8.710 7.846 3.946 1.00 . A A . 5 LYS C 1 1
13 30306 1 1 5 LYS CA C 8.145 8.037 2.510 1.00 . A A . 5 LYS CA 1 1
13 30307 1 1 5 LYS CB C 9.318 8.093 1.500 1.00 . A A . 5 LYS CB 1 1
13 30308 1 1 5 LYS CD C 10.126 8.198 -0.934 1.00 . A A . 5 LYS CD 1 1
13 30309 1 1 5 LYS CE C 11.236 7.167 -0.661 1.00 . A A . 5 LYS CE 1 1
13 30310 1 1 5 LYS CG C 8.908 8.045 0.011 1.00 . A A . 5 LYS CG 1 1
13 30311 1 1 5 LYS H H 7.701 10.012 1.860 1.00 . A A . 5 LYS H 1 1
13 30312 1 1 5 LYS HA H 7.507 7.196 2.267 1.00 . A A . 5 LYS HA 1 1
13 30313 1 1 5 LYS HB2 H 9.867 9.012 1.668 1.00 . A A . 5 LYS HB2 1 1
13 30314 1 1 5 LYS HB3 H 9.987 7.256 1.692 1.00 . A A . 5 LYS HB3 1 1
13 30315 1 1 5 LYS HD2 H 9.792 8.083 -1.957 1.00 . A A . 5 LYS HD2 1 1
13 30316 1 1 5 LYS HD3 H 10.537 9.194 -0.809 1.00 . A A . 5 LYS HD3 1 1
13 30317 1 1 5 LYS HE2 H 11.568 7.264 0.362 1.00 . A A . 5 LYS HE2 1 1
13 30318 1 1 5 LYS HE3 H 10.843 6.168 -0.813 1.00 . A A . 5 LYS HE3 1 1
13 30319 1 1 5 LYS HG2 H 8.423 7.096 -0.194 1.00 . A A . 5 LYS HG2 1 1
13 30320 1 1 5 LYS HG3 H 8.206 8.851 -0.187 1.00 . A A . 5 LYS HG3 1 1
13 30321 1 1 5 LYS HZ1 H 13.163 6.685 -1.302 1.00 . A A . 5 LYS HZ1 1 1
13 30322 1 1 5 LYS HZ2 H 12.778 8.323 -1.469 1.00 . A A . 5 LYS HZ2 1 1
13 30323 1 1 5 LYS HZ3 H 12.131 7.188 -2.544 1.00 . A A . 5 LYS HZ3 1 1
13 30324 1 1 5 LYS N N 7.345 9.277 2.398 1.00 . A A . 5 LYS N 1 1
13 30325 1 1 5 LYS NZ N 12.407 7.356 -1.555 1.00 . A A . 5 LYS NZ 1 1
13 30326 1 1 5 LYS O O 8.770 6.721 4.452 1.00 . A A . 5 LYS O 1 1
13 30327 1 1 6 GLU C C 8.760 8.472 7.010 1.00 . A A . 6 GLU C 1 1
13 30328 1 1 6 GLU CA C 9.752 8.957 5.923 1.00 . A A . 6 GLU CA 1 1
13 30329 1 1 6 GLU CB C 10.277 10.373 6.277 1.00 . A A . 6 GLU CB 1 1
13 30330 1 1 6 GLU CD C 12.287 9.677 7.742 1.00 . A A . 6 GLU CD 1 1
13 30331 1 1 6 GLU CG C 10.982 10.492 7.647 1.00 . A A . 6 GLU CG 1 1
13 30332 1 1 6 GLU H H 9.018 9.817 4.120 1.00 . A A . 6 GLU H 1 1
13 30333 1 1 6 GLU HA H 10.599 8.274 5.891 1.00 . A A . 6 GLU HA 1 1
13 30334 1 1 6 GLU HB2 H 10.978 10.686 5.508 1.00 . A A . 6 GLU HB2 1 1
13 30335 1 1 6 GLU HB3 H 9.438 11.063 6.270 1.00 . A A . 6 GLU HB3 1 1
13 30336 1 1 6 GLU HG2 H 11.211 11.537 7.831 1.00 . A A . 6 GLU HG2 1 1
13 30337 1 1 6 GLU HG3 H 10.296 10.152 8.418 1.00 . A A . 6 GLU HG3 1 1
13 30338 1 1 6 GLU N N 9.132 8.963 4.575 1.00 . A A . 6 GLU N 1 1
13 30339 1 1 6 GLU O O 9.081 7.563 7.796 1.00 . A A . 6 GLU O 1 1
13 30340 1 1 6 GLU OE1 O 13.340 10.163 7.279 1.00 . A A . 6 GLU OE1 1 1
13 30341 1 1 6 GLU OE2 O 12.269 8.543 8.270 1.00 . A A . 6 GLU OE2 1 1
13 30342 1 1 7 LYS C C 5.974 7.242 7.700 1.00 . A A . 7 LYS C 1 1
13 30343 1 1 7 LYS CA C 6.484 8.680 7.996 1.00 . A A . 7 LYS CA 1 1
13 30344 1 1 7 LYS CB C 5.329 9.748 8.062 1.00 . A A . 7 LYS CB 1 1
13 30345 1 1 7 LYS CD C 3.587 8.987 6.272 1.00 . A A . 7 LYS CD 1 1
13 30346 1 1 7 LYS CE C 2.688 9.431 5.110 1.00 . A A . 7 LYS CE 1 1
13 30347 1 1 7 LYS CG C 4.571 10.091 6.741 1.00 . A A . 7 LYS CG 1 1
13 30348 1 1 7 LYS H H 7.373 9.818 6.420 1.00 . A A . 7 LYS H 1 1
13 30349 1 1 7 LYS HA H 6.956 8.648 8.979 1.00 . A A . 7 LYS HA 1 1
13 30350 1 1 7 LYS HB2 H 4.592 9.415 8.784 1.00 . A A . 7 LYS HB2 1 1
13 30351 1 1 7 LYS HB3 H 5.759 10.673 8.439 1.00 . A A . 7 LYS HB3 1 1
13 30352 1 1 7 LYS HD2 H 4.163 8.126 5.951 1.00 . A A . 7 LYS HD2 1 1
13 30353 1 1 7 LYS HD3 H 2.963 8.697 7.111 1.00 . A A . 7 LYS HD3 1 1
13 30354 1 1 7 LYS HE2 H 3.299 9.847 4.322 1.00 . A A . 7 LYS HE2 1 1
13 30355 1 1 7 LYS HE3 H 2.153 8.571 4.730 1.00 . A A . 7 LYS HE3 1 1
13 30356 1 1 7 LYS HG2 H 4.009 11.007 6.893 1.00 . A A . 7 LYS HG2 1 1
13 30357 1 1 7 LYS HG3 H 5.307 10.260 5.958 1.00 . A A . 7 LYS HG3 1 1
13 30358 1 1 7 LYS HZ1 H 1.120 10.750 4.726 1.00 . A A . 7 LYS HZ1 1 1
13 30359 1 1 7 LYS HZ2 H 2.190 11.283 5.922 1.00 . A A . 7 LYS HZ2 1 1
13 30360 1 1 7 LYS HZ3 H 1.075 10.062 6.270 1.00 . A A . 7 LYS HZ3 1 1
13 30361 1 1 7 LYS N N 7.548 9.083 7.043 1.00 . A A . 7 LYS N 1 1
13 30362 1 1 7 LYS NZ N 1.702 10.451 5.536 1.00 . A A . 7 LYS NZ 1 1
13 30363 1 1 7 LYS O O 5.614 6.512 8.618 1.00 . A A . 7 LYS O 1 1
13 30364 1 1 8 ALA C C 6.625 4.431 6.550 1.00 . A A . 8 ALA C 1 1
13 30365 1 1 8 ALA CA C 5.624 5.460 5.982 1.00 . A A . 8 ALA CA 1 1
13 30366 1 1 8 ALA CB C 5.564 5.371 4.448 1.00 . A A . 8 ALA CB 1 1
13 30367 1 1 8 ALA H H 6.205 7.498 5.715 1.00 . A A . 8 ALA H 1 1
13 30368 1 1 8 ALA HA H 4.632 5.235 6.372 1.00 . A A . 8 ALA HA 1 1
13 30369 1 1 8 ALA HB1 H 4.854 6.095 4.071 1.00 . A A . 8 ALA HB1 1 1
13 30370 1 1 8 ALA HB2 H 5.252 4.378 4.146 1.00 . A A . 8 ALA HB2 1 1
13 30371 1 1 8 ALA HB3 H 6.541 5.581 4.030 1.00 . A A . 8 ALA HB3 1 1
13 30372 1 1 8 ALA N N 5.976 6.841 6.405 1.00 . A A . 8 ALA N 1 1
13 30373 1 1 8 ALA O O 6.240 3.332 6.948 1.00 . A A . 8 ALA O 1 1
13 30374 1 1 9 GLY C C 8.860 3.994 8.758 1.00 . A A . 9 GLY C 1 1
13 30375 1 1 9 GLY CA C 8.973 4.038 7.224 1.00 . A A . 9 GLY CA 1 1
13 30376 1 1 9 GLY H H 8.150 5.674 6.154 1.00 . A A . 9 GLY H 1 1
13 30377 1 1 9 GLY HA2 H 8.942 3.027 6.836 1.00 . A A . 9 GLY HA2 1 1
13 30378 1 1 9 GLY HA3 H 9.924 4.477 6.967 1.00 . A A . 9 GLY HA3 1 1
13 30379 1 1 9 GLY N N 7.913 4.826 6.585 1.00 . A A . 9 GLY N 1 1
13 30380 1 1 9 GLY O O 9.224 2.993 9.391 1.00 . A A . 9 GLY O 1 1
13 30381 1 1 10 ALA C C 7.003 4.232 11.279 1.00 . A A . 10 ALA C 1 1
13 30382 1 1 10 ALA CA C 8.125 5.191 10.816 1.00 . A A . 10 ALA CA 1 1
13 30383 1 1 10 ALA CB C 7.779 6.638 11.196 1.00 . A A . 10 ALA CB 1 1
13 30384 1 1 10 ALA H H 8.127 5.861 8.793 1.00 . A A . 10 ALA H 1 1
13 30385 1 1 10 ALA HA H 9.052 4.925 11.317 1.00 . A A . 10 ALA HA 1 1
13 30386 1 1 10 ALA HB1 H 6.862 6.938 10.703 1.00 . A A . 10 ALA HB1 1 1
13 30387 1 1 10 ALA HB2 H 8.577 7.299 10.884 1.00 . A A . 10 ALA HB2 1 1
13 30388 1 1 10 ALA HB3 H 7.654 6.718 12.270 1.00 . A A . 10 ALA HB3 1 1
13 30389 1 1 10 ALA N N 8.356 5.091 9.355 1.00 . A A . 10 ALA N 1 1
13 30390 1 1 10 ALA O O 7.113 3.578 12.321 1.00 . A A . 10 ALA O 1 1
13 30391 1 1 11 LEU C C 5.150 1.802 10.358 1.00 . A A . 11 LEU C 1 1
13 30392 1 1 11 LEU CA C 4.782 3.255 10.723 1.00 . A A . 11 LEU CA 1 1
13 30393 1 1 11 LEU CB C 3.556 3.740 9.906 1.00 . A A . 11 LEU CB 1 1
13 30394 1 1 11 LEU CD1 C 1.984 5.637 9.223 1.00 . A A . 11 LEU CD1 1 1
13 30395 1 1 11 LEU CD2 C 2.873 5.547 11.611 1.00 . A A . 11 LEU CD2 1 1
13 30396 1 1 11 LEU CG C 3.158 5.235 10.125 1.00 . A A . 11 LEU CG 1 1
13 30397 1 1 11 LEU H H 5.903 4.735 9.685 1.00 . A A . 11 LEU H 1 1
13 30398 1 1 11 LEU HA H 4.537 3.299 11.781 1.00 . A A . 11 LEU HA 1 1
13 30399 1 1 11 LEU HB2 H 3.776 3.596 8.850 1.00 . A A . 11 LEU HB2 1 1
13 30400 1 1 11 LEU HB3 H 2.701 3.118 10.161 1.00 . A A . 11 LEU HB3 1 1
13 30401 1 1 11 LEU HD11 H 1.756 6.684 9.367 1.00 . A A . 11 LEU HD11 1 1
13 30402 1 1 11 LEU HD12 H 1.113 5.042 9.466 1.00 . A A . 11 LEU HD12 1 1
13 30403 1 1 11 LEU HD13 H 2.253 5.471 8.189 1.00 . A A . 11 LEU HD13 1 1
13 30404 1 1 11 LEU HD21 H 2.626 6.593 11.723 1.00 . A A . 11 LEU HD21 1 1
13 30405 1 1 11 LEU HD22 H 3.754 5.329 12.201 1.00 . A A . 11 LEU HD22 1 1
13 30406 1 1 11 LEU HD23 H 2.050 4.943 11.966 1.00 . A A . 11 LEU HD23 1 1
13 30407 1 1 11 LEU HG H 3.998 5.854 9.828 1.00 . A A . 11 LEU HG 1 1
13 30408 1 1 11 LEU N N 5.928 4.162 10.479 1.00 . A A . 11 LEU N 1 1
13 30409 1 1 11 LEU O O 4.654 0.848 10.970 1.00 . A A . 11 LEU O 1 1
13 30410 1 1 12 ALA C C 7.294 -0.391 10.058 1.00 . A A . 12 ALA C 1 1
13 30411 1 1 12 ALA CA C 6.593 0.366 8.912 1.00 . A A . 12 ALA CA 1 1
13 30412 1 1 12 ALA CB C 7.576 0.572 7.749 1.00 . A A . 12 ALA CB 1 1
13 30413 1 1 12 ALA H H 6.306 2.469 8.865 1.00 . A A . 12 ALA H 1 1
13 30414 1 1 12 ALA HA H 5.768 -0.238 8.546 1.00 . A A . 12 ALA HA 1 1
13 30415 1 1 12 ALA HB1 H 8.420 1.170 8.074 1.00 . A A . 12 ALA HB1 1 1
13 30416 1 1 12 ALA HB2 H 7.075 1.081 6.936 1.00 . A A . 12 ALA HB2 1 1
13 30417 1 1 12 ALA HB3 H 7.934 -0.391 7.394 1.00 . A A . 12 ALA HB3 1 1
13 30418 1 1 12 ALA N N 6.037 1.664 9.350 1.00 . A A . 12 ALA N 1 1
13 30419 1 1 12 ALA O O 6.943 -1.530 10.352 1.00 . A A . 12 ALA O 1 1
13 30420 1 1 13 GLY C C 8.120 -0.800 12.985 1.00 . A A . 13 GLY C 1 1
13 30421 1 1 13 GLY CA C 9.009 -0.290 11.839 1.00 . A A . 13 GLY CA 1 1
13 30422 1 1 13 GLY H H 8.495 1.173 10.371 1.00 . A A . 13 GLY H 1 1
13 30423 1 1 13 GLY HA2 H 9.622 -1.107 11.475 1.00 . A A . 13 GLY HA2 1 1
13 30424 1 1 13 GLY HA3 H 9.662 0.477 12.231 1.00 . A A . 13 GLY HA3 1 1
13 30425 1 1 13 GLY N N 8.266 0.278 10.699 1.00 . A A . 13 GLY N 1 1
13 30426 1 1 13 GLY O O 8.462 -1.772 13.663 1.00 . A A . 13 GLY O 1 1
13 30427 1 1 14 GLN C C 5.199 -1.794 13.847 1.00 . A A . 14 GLN C 1 1
13 30428 1 1 14 GLN CA C 5.974 -0.503 14.215 1.00 . A A . 14 GLN CA 1 1
13 30429 1 1 14 GLN CB C 4.999 0.684 14.444 1.00 . A A . 14 GLN CB 1 1
13 30430 1 1 14 GLN CD C 4.724 3.134 15.146 1.00 . A A . 14 GLN CD 1 1
13 30431 1 1 14 GLN CG C 5.696 1.980 14.904 1.00 . A A . 14 GLN CG 1 1
13 30432 1 1 14 GLN H H 6.755 0.604 12.576 1.00 . A A . 14 GLN H 1 1
13 30433 1 1 14 GLN HA H 6.522 -0.682 15.136 1.00 . A A . 14 GLN HA 1 1
13 30434 1 1 14 GLN HB2 H 4.470 0.886 13.520 1.00 . A A . 14 GLN HB2 1 1
13 30435 1 1 14 GLN HB3 H 4.274 0.399 15.204 1.00 . A A . 14 GLN HB3 1 1
13 30436 1 1 14 GLN HE21 H 4.974 3.798 13.302 1.00 . A A . 14 GLN HE21 1 1
13 30437 1 1 14 GLN HE22 H 3.892 4.705 14.288 1.00 . A A . 14 GLN HE22 1 1
13 30438 1 1 14 GLN HG2 H 6.233 1.783 15.824 1.00 . A A . 14 GLN HG2 1 1
13 30439 1 1 14 GLN HG3 H 6.408 2.283 14.140 1.00 . A A . 14 GLN HG3 1 1
13 30440 1 1 14 GLN N N 6.962 -0.142 13.173 1.00 . A A . 14 GLN N 1 1
13 30441 1 1 14 GLN NE2 N 4.506 3.960 14.143 1.00 . A A . 14 GLN NE2 1 1
13 30442 1 1 14 GLN O O 5.054 -2.695 14.681 1.00 . A A . 14 GLN O 1 1
13 30443 1 1 14 GLN OE1 O 4.189 3.289 16.235 1.00 . A A . 14 GLN OE1 1 1
13 30444 1 1 15 ILE C C 4.945 -4.305 12.027 1.00 . A A . 15 ILE C 1 1
13 30445 1 1 15 ILE CA C 3.991 -3.081 12.076 1.00 . A A . 15 ILE CA 1 1
13 30446 1 1 15 ILE CB C 3.354 -2.832 10.650 1.00 . A A . 15 ILE CB 1 1
13 30447 1 1 15 ILE CD1 C 1.678 -1.296 9.370 1.00 . A A . 15 ILE CD1 1 1
13 30448 1 1 15 ILE CG1 C 2.375 -1.612 10.689 1.00 . A A . 15 ILE CG1 1 1
13 30449 1 1 15 ILE CG2 C 2.627 -4.101 10.118 1.00 . A A . 15 ILE CG2 1 1
13 30450 1 1 15 ILE H H 4.828 -1.110 11.985 1.00 . A A . 15 ILE H 1 1
13 30451 1 1 15 ILE HA H 3.184 -3.297 12.774 1.00 . A A . 15 ILE HA 1 1
13 30452 1 1 15 ILE HB H 4.165 -2.605 9.961 1.00 . A A . 15 ILE HB 1 1
13 30453 1 1 15 ILE HD11 H 2.416 -1.139 8.595 1.00 . A A . 15 ILE HD11 1 1
13 30454 1 1 15 ILE HD12 H 1.087 -0.400 9.484 1.00 . A A . 15 ILE HD12 1 1
13 30455 1 1 15 ILE HD13 H 1.033 -2.118 9.093 1.00 . A A . 15 ILE HD13 1 1
13 30456 1 1 15 ILE HG12 H 1.601 -1.803 11.418 1.00 . A A . 15 ILE HG12 1 1
13 30457 1 1 15 ILE HG13 H 2.925 -0.726 10.990 1.00 . A A . 15 ILE HG13 1 1
13 30458 1 1 15 ILE HG21 H 2.220 -3.905 9.133 1.00 . A A . 15 ILE HG21 1 1
13 30459 1 1 15 ILE HG22 H 1.822 -4.369 10.785 1.00 . A A . 15 ILE HG22 1 1
13 30460 1 1 15 ILE HG23 H 3.327 -4.927 10.055 1.00 . A A . 15 ILE HG23 1 1
13 30461 1 1 15 ILE N N 4.706 -1.875 12.586 1.00 . A A . 15 ILE N 1 1
13 30462 1 1 15 ILE O O 4.578 -5.407 12.439 1.00 . A A . 15 ILE O 1 1
13 30463 1 1 16 TRP C C 7.526 -5.684 12.886 1.00 . A A . 16 TRP C 1 1
13 30464 1 1 16 TRP CA C 7.272 -5.062 11.494 1.00 . A A . 16 TRP CA 1 1
13 30465 1 1 16 TRP CB C 8.578 -4.380 10.977 1.00 . A A . 16 TRP CB 1 1
13 30466 1 1 16 TRP CD1 C 10.071 -6.010 9.651 1.00 . A A . 16 TRP CD1 1 1
13 30467 1 1 16 TRP CD2 C 10.730 -5.713 11.772 1.00 . A A . 16 TRP CD2 1 1
13 30468 1 1 16 TRP CE2 C 11.590 -6.637 11.162 1.00 . A A . 16 TRP CE2 1 1
13 30469 1 1 16 TRP CE3 C 10.951 -5.370 13.114 1.00 . A A . 16 TRP CE3 1 1
13 30470 1 1 16 TRP CG C 9.747 -5.331 10.789 1.00 . A A . 16 TRP CG 1 1
13 30471 1 1 16 TRP CH2 C 12.845 -6.871 13.154 1.00 . A A . 16 TRP CH2 1 1
13 30472 1 1 16 TRP CZ2 C 12.658 -7.222 11.841 1.00 . A A . 16 TRP CZ2 1 1
13 30473 1 1 16 TRP CZ3 C 12.005 -5.948 13.789 1.00 . A A . 16 TRP CZ3 1 1
13 30474 1 1 16 TRP H H 6.363 -3.173 11.204 1.00 . A A . 16 TRP H 1 1
13 30475 1 1 16 TRP HA H 6.978 -5.842 10.799 1.00 . A A . 16 TRP HA 1 1
13 30476 1 1 16 TRP HB2 H 8.375 -3.909 10.023 1.00 . A A . 16 TRP HB2 1 1
13 30477 1 1 16 TRP HB3 H 8.880 -3.611 11.685 1.00 . A A . 16 TRP HB3 1 1
13 30478 1 1 16 TRP HD1 H 9.524 -5.936 8.720 1.00 . A A . 16 TRP HD1 1 1
13 30479 1 1 16 TRP HE1 H 11.589 -7.383 9.202 1.00 . A A . 16 TRP HE1 1 1
13 30480 1 1 16 TRP HE3 H 10.312 -4.655 13.619 1.00 . A A . 16 TRP HE3 1 1
13 30481 1 1 16 TRP HH2 H 13.654 -7.307 13.723 1.00 . A A . 16 TRP HH2 1 1
13 30482 1 1 16 TRP HZ2 H 13.315 -7.937 11.364 1.00 . A A . 16 TRP HZ2 1 1
13 30483 1 1 16 TRP HZ3 H 12.185 -5.697 14.827 1.00 . A A . 16 TRP HZ3 1 1
13 30484 1 1 16 TRP N N 6.178 -4.064 11.544 1.00 . A A . 16 TRP N 1 1
13 30485 1 1 16 TRP NE1 N 11.171 -6.796 9.868 1.00 . A A . 16 TRP NE1 1 1
13 30486 1 1 16 TRP O O 7.595 -6.907 13.034 1.00 . A A . 16 TRP O 1 1
13 30487 1 1 17 GLU C C 6.775 -5.935 15.944 1.00 . A A . 17 GLU C 1 1
13 30488 1 1 17 GLU CA C 7.973 -5.195 15.289 1.00 . A A . 17 GLU CA 1 1
13 30489 1 1 17 GLU CB C 8.389 -3.953 16.122 1.00 . A A . 17 GLU CB 1 1
13 30490 1 1 17 GLU CD C 9.431 -3.049 18.294 1.00 . A A . 17 GLU CD 1 1
13 30491 1 1 17 GLU CG C 9.048 -4.289 17.472 1.00 . A A . 17 GLU CG 1 1
13 30492 1 1 17 GLU H H 7.603 -3.851 13.671 1.00 . A A . 17 GLU H 1 1
13 30493 1 1 17 GLU HA H 8.816 -5.881 15.253 1.00 . A A . 17 GLU HA 1 1
13 30494 1 1 17 GLU HB2 H 9.094 -3.365 15.544 1.00 . A A . 17 GLU HB2 1 1
13 30495 1 1 17 GLU HB3 H 7.510 -3.345 16.312 1.00 . A A . 17 GLU HB3 1 1
13 30496 1 1 17 GLU HG2 H 8.362 -4.900 18.052 1.00 . A A . 17 GLU HG2 1 1
13 30497 1 1 17 GLU HG3 H 9.944 -4.870 17.280 1.00 . A A . 17 GLU HG3 1 1
13 30498 1 1 17 GLU N N 7.676 -4.802 13.892 1.00 . A A . 17 GLU N 1 1
13 30499 1 1 17 GLU O O 6.965 -6.787 16.824 1.00 . A A . 17 GLU O 1 1
13 30500 1 1 17 GLU OE1 O 10.536 -2.498 18.087 1.00 . A A . 17 GLU OE1 1 1
13 30501 1 1 17 GLU OE2 O 8.633 -2.623 19.153 1.00 . A A . 17 GLU OE2 1 1
13 30502 1 1 18 ALA C C 4.277 -7.771 15.357 1.00 . A A . 18 ALA C 1 1
13 30503 1 1 18 ALA CA C 4.312 -6.319 15.920 1.00 . A A . 18 ALA CA 1 1
13 30504 1 1 18 ALA CB C 3.068 -5.528 15.471 1.00 . A A . 18 ALA CB 1 1
13 30505 1 1 18 ALA H H 5.461 -4.862 14.865 1.00 . A A . 18 ALA H 1 1
13 30506 1 1 18 ALA HA H 4.309 -6.363 17.006 1.00 . A A . 18 ALA HA 1 1
13 30507 1 1 18 ALA HB1 H 3.040 -5.475 14.389 1.00 . A A . 18 ALA HB1 1 1
13 30508 1 1 18 ALA HB2 H 3.112 -4.526 15.873 1.00 . A A . 18 ALA HB2 1 1
13 30509 1 1 18 ALA HB3 H 2.171 -6.016 15.831 1.00 . A A . 18 ALA HB3 1 1
13 30510 1 1 18 ALA N N 5.545 -5.607 15.499 1.00 . A A . 18 ALA N 1 1
13 30511 1 1 18 ALA O O 3.805 -8.700 16.021 1.00 . A A . 18 ALA O 1 1
13 30512 1 1 19 LEU C C 6.155 -10.048 13.936 1.00 . A A . 19 LEU C 1 1
13 30513 1 1 19 LEU CA C 4.906 -9.263 13.456 1.00 . A A . 19 LEU CA 1 1
13 30514 1 1 19 LEU CB C 4.978 -9.069 11.918 1.00 . A A . 19 LEU CB 1 1
13 30515 1 1 19 LEU CD1 C 4.045 -8.076 9.757 1.00 . A A . 19 LEU CD1 1 1
13 30516 1 1 19 LEU CD2 C 2.444 -8.962 11.546 1.00 . A A . 19 LEU CD2 1 1
13 30517 1 1 19 LEU CG C 3.803 -8.281 11.267 1.00 . A A . 19 LEU CG 1 1
13 30518 1 1 19 LEU H H 5.109 -7.149 13.642 1.00 . A A . 19 LEU H 1 1
13 30519 1 1 19 LEU HA H 4.016 -9.842 13.697 1.00 . A A . 19 LEU HA 1 1
13 30520 1 1 19 LEU HB2 H 5.903 -8.543 11.691 1.00 . A A . 19 LEU HB2 1 1
13 30521 1 1 19 LEU HB3 H 5.027 -10.049 11.451 1.00 . A A . 19 LEU HB3 1 1
13 30522 1 1 19 LEU HD11 H 4.981 -7.552 9.609 1.00 . A A . 19 LEU HD11 1 1
13 30523 1 1 19 LEU HD12 H 3.242 -7.486 9.338 1.00 . A A . 19 LEU HD12 1 1
13 30524 1 1 19 LEU HD13 H 4.086 -9.034 9.255 1.00 . A A . 19 LEU HD13 1 1
13 30525 1 1 19 LEU HD21 H 2.278 -9.015 12.615 1.00 . A A . 19 LEU HD21 1 1
13 30526 1 1 19 LEU HD22 H 2.440 -9.964 11.134 1.00 . A A . 19 LEU HD22 1 1
13 30527 1 1 19 LEU HD23 H 1.646 -8.387 11.094 1.00 . A A . 19 LEU HD23 1 1
13 30528 1 1 19 LEU HG H 3.764 -7.292 11.715 1.00 . A A . 19 LEU HG 1 1
13 30529 1 1 19 LEU N N 4.795 -7.942 14.125 1.00 . A A . 19 LEU N 1 1
13 30530 1 1 19 LEU O O 6.199 -11.280 13.831 1.00 . A A . 19 LEU O 1 1
13 30531 1 1 20 ASN C C 8.197 -10.808 16.151 1.00 . A A . 20 ASN C 1 1
13 30532 1 1 20 ASN CA C 8.438 -9.898 14.923 1.00 . A A . 20 ASN CA 1 1
13 30533 1 1 20 ASN CB C 9.440 -8.752 15.249 1.00 . A A . 20 ASN CB 1 1
13 30534 1 1 20 ASN CG C 10.834 -9.233 15.662 1.00 . A A . 20 ASN CG 1 1
13 30535 1 1 20 ASN H H 7.071 -8.341 14.442 1.00 . A A . 20 ASN H 1 1
13 30536 1 1 20 ASN HA H 8.853 -10.496 14.113 1.00 . A A . 20 ASN HA 1 1
13 30537 1 1 20 ASN HB2 H 9.555 -8.129 14.370 1.00 . A A . 20 ASN HB2 1 1
13 30538 1 1 20 ASN HB3 H 9.032 -8.142 16.048 1.00 . A A . 20 ASN HB3 1 1
13 30539 1 1 20 ASN HD21 H 11.052 -7.688 16.887 1.00 . A A . 20 ASN HD21 1 1
13 30540 1 1 20 ASN HD22 H 12.373 -8.797 16.822 1.00 . A A . 20 ASN HD22 1 1
13 30541 1 1 20 ASN N N 7.170 -9.314 14.432 1.00 . A A . 20 ASN N 1 1
13 30542 1 1 20 ASN ND2 N 11.486 -8.497 16.543 1.00 . A A . 20 ASN ND2 1 1
13 30543 1 1 20 ASN O O 7.717 -10.345 17.190 1.00 . A A . 20 ASN O 1 1
13 30544 1 1 20 ASN OD1 O 11.319 -10.260 15.199 1.00 . A A . 20 ASN OD1 1 1
13 30545 1 1 21 GLY C C 7.067 -14.013 16.708 1.00 . A A . 21 GLY C 1 1
13 30546 1 1 21 GLY CA C 8.285 -13.124 17.030 1.00 . A A . 21 GLY CA 1 1
13 30547 1 1 21 GLY H H 9.005 -12.366 15.179 1.00 . A A . 21 GLY H 1 1
13 30548 1 1 21 GLY HA2 H 9.161 -13.751 17.112 1.00 . A A . 21 GLY HA2 1 1
13 30549 1 1 21 GLY HA3 H 8.119 -12.648 17.994 1.00 . A A . 21 GLY HA3 1 1
13 30550 1 1 21 GLY N N 8.546 -12.102 16.004 1.00 . A A . 21 GLY N 1 1
13 30551 1 1 21 GLY O O 7.069 -15.209 17.016 1.00 . A A . 21 GLY O 1 1
13 30552 1 1 22 THR C C 4.714 -14.843 14.430 1.00 . A A . 22 THR C 1 1
13 30553 1 1 22 THR CA C 4.731 -14.119 15.802 1.00 . A A . 22 THR CA 1 1
13 30554 1 1 22 THR CB C 3.517 -13.121 15.841 1.00 . A A . 22 THR CB 1 1
13 30555 1 1 22 THR CG2 C 3.523 -12.243 17.105 1.00 . A A . 22 THR CG2 1 1
13 30556 1 1 22 THR H H 6.130 -12.491 15.792 1.00 . A A . 22 THR H 1 1
13 30557 1 1 22 THR HA H 4.576 -14.863 16.576 1.00 . A A . 22 THR HA 1 1
13 30558 1 1 22 THR HB H 2.598 -13.698 15.830 1.00 . A A . 22 THR HB 1 1
13 30559 1 1 22 THR HG1 H 4.330 -11.767 14.654 1.00 . A A . 22 THR HG1 1 1
13 30560 1 1 22 THR HG21 H 4.436 -11.662 17.142 1.00 . A A . 22 THR HG21 1 1
13 30561 1 1 22 THR HG22 H 3.462 -12.868 17.985 1.00 . A A . 22 THR HG22 1 1
13 30562 1 1 22 THR HG23 H 2.670 -11.571 17.088 1.00 . A A . 22 THR HG23 1 1
13 30563 1 1 22 THR N N 6.027 -13.423 16.080 1.00 . A A . 22 THR N 1 1
13 30564 1 1 22 THR O O 5.628 -14.689 13.612 1.00 . A A . 22 THR O 1 1
13 30565 1 1 22 THR OG1 O 3.519 -12.275 14.679 1.00 . A A . 22 THR OG1 1 1
13 30566 1 1 23 GLU C C 2.514 -15.429 11.955 1.00 . A A . 23 GLU C 1 1
13 30567 1 1 23 GLU CA C 3.385 -16.303 12.894 1.00 . A A . 23 GLU CA 1 1
13 30568 1 1 23 GLU CB C 2.681 -17.670 13.115 1.00 . A A . 23 GLU CB 1 1
13 30569 1 1 23 GLU CD C 2.818 -20.067 14.010 1.00 . A A . 23 GLU CD 1 1
13 30570 1 1 23 GLU CG C 3.450 -18.663 14.005 1.00 . A A . 23 GLU CG 1 1
13 30571 1 1 23 GLU H H 3.002 -15.778 14.922 1.00 . A A . 23 GLU H 1 1
13 30572 1 1 23 GLU HA H 4.339 -16.477 12.409 1.00 . A A . 23 GLU HA 1 1
13 30573 1 1 23 GLU HB2 H 1.713 -17.496 13.572 1.00 . A A . 23 GLU HB2 1 1
13 30574 1 1 23 GLU HB3 H 2.525 -18.138 12.146 1.00 . A A . 23 GLU HB3 1 1
13 30575 1 1 23 GLU HG2 H 4.472 -18.735 13.645 1.00 . A A . 23 GLU HG2 1 1
13 30576 1 1 23 GLU HG3 H 3.469 -18.282 15.023 1.00 . A A . 23 GLU HG3 1 1
13 30577 1 1 23 GLU N N 3.642 -15.635 14.194 1.00 . A A . 23 GLU N 1 1
13 30578 1 1 23 GLU O O 2.166 -15.864 10.849 1.00 . A A . 23 GLU O 1 1
13 30579 1 1 23 GLU OE1 O 1.817 -20.277 14.724 1.00 . A A . 23 GLU OE1 1 1
13 30580 1 1 23 GLU OE2 O 3.308 -20.955 13.276 1.00 . A A . 23 GLU OE2 1 1
13 30581 1 1 24 GLY C C 0.056 -12.825 12.322 1.00 . A A . 24 GLY C 1 1
13 30582 1 1 24 GLY CA C 1.325 -13.285 11.616 1.00 . A A . 24 GLY CA 1 1
13 30583 1 1 24 GLY H H 2.500 -13.903 13.267 1.00 . A A . 24 GLY H 1 1
13 30584 1 1 24 GLY HA2 H 1.926 -12.415 11.384 1.00 . A A . 24 GLY HA2 1 1
13 30585 1 1 24 GLY HA3 H 1.040 -13.757 10.680 1.00 . A A . 24 GLY HA3 1 1
13 30586 1 1 24 GLY N N 2.160 -14.206 12.403 1.00 . A A . 24 GLY N 1 1
13 30587 1 1 24 GLY O O -0.536 -13.569 13.112 1.00 . A A . 24 GLY O 1 1
13 30588 1 1 25 LEU C C -2.474 -10.492 11.351 1.00 . A A . 25 LEU C 1 1
13 30589 1 1 25 LEU CA C -1.609 -10.979 12.538 1.00 . A A . 25 LEU CA 1 1
13 30590 1 1 25 LEU CB C -1.319 -9.771 13.497 1.00 . A A . 25 LEU CB 1 1
13 30591 1 1 25 LEU CD1 C 0.894 -10.379 14.708 1.00 . A A . 25 LEU CD1 1 1
13 30592 1 1 25 LEU CD2 C -0.798 -8.872 15.853 1.00 . A A . 25 LEU CD2 1 1
13 30593 1 1 25 LEU CG C -0.605 -10.056 14.871 1.00 . A A . 25 LEU CG 1 1
13 30594 1 1 25 LEU H H 0.203 -11.046 11.424 1.00 . A A . 25 LEU H 1 1
13 30595 1 1 25 LEU HA H -2.162 -11.740 13.083 1.00 . A A . 25 LEU HA 1 1
13 30596 1 1 25 LEU HB2 H -0.715 -9.053 12.955 1.00 . A A . 25 LEU HB2 1 1
13 30597 1 1 25 LEU HB3 H -2.275 -9.295 13.715 1.00 . A A . 25 LEU HB3 1 1
13 30598 1 1 25 LEU HD11 H 1.407 -9.539 14.253 1.00 . A A . 25 LEU HD11 1 1
13 30599 1 1 25 LEU HD12 H 1.014 -11.251 14.082 1.00 . A A . 25 LEU HD12 1 1
13 30600 1 1 25 LEU HD13 H 1.332 -10.581 15.678 1.00 . A A . 25 LEU HD13 1 1
13 30601 1 1 25 LEU HD21 H -0.321 -9.097 16.800 1.00 . A A . 25 LEU HD21 1 1
13 30602 1 1 25 LEU HD22 H -1.853 -8.707 16.023 1.00 . A A . 25 LEU HD22 1 1
13 30603 1 1 25 LEU HD23 H -0.359 -7.974 15.438 1.00 . A A . 25 LEU HD23 1 1
13 30604 1 1 25 LEU HG H -1.066 -10.923 15.325 1.00 . A A . 25 LEU HG 1 1
13 30605 1 1 25 LEU N N -0.358 -11.584 12.024 1.00 . A A . 25 LEU N 1 1
13 30606 1 1 25 LEU O O -1.964 -10.274 10.243 1.00 . A A . 25 LEU O 1 1
13 30607 1 1 26 THR C C -4.771 -8.174 10.798 1.00 . A A . 26 THR C 1 1
13 30608 1 1 26 THR CA C -4.715 -9.707 10.603 1.00 . A A . 26 THR CA 1 1
13 30609 1 1 26 THR CB C -6.168 -10.289 10.696 1.00 . A A . 26 THR CB 1 1
13 30610 1 1 26 THR CG2 C -6.205 -11.806 10.449 1.00 . A A . 26 THR CG2 1 1
13 30611 1 1 26 THR H H -4.148 -10.589 12.461 1.00 . A A . 26 THR H 1 1
13 30612 1 1 26 THR HA H -4.333 -9.913 9.604 1.00 . A A . 26 THR HA 1 1
13 30613 1 1 26 THR HB H -6.782 -9.808 9.936 1.00 . A A . 26 THR HB 1 1
13 30614 1 1 26 THR HG1 H -7.647 -9.691 11.864 1.00 . A A . 26 THR HG1 1 1
13 30615 1 1 26 THR HG21 H -7.227 -12.157 10.508 1.00 . A A . 26 THR HG21 1 1
13 30616 1 1 26 THR HG22 H -5.610 -12.314 11.197 1.00 . A A . 26 THR HG22 1 1
13 30617 1 1 26 THR HG23 H -5.808 -12.028 9.466 1.00 . A A . 26 THR HG23 1 1
13 30618 1 1 26 THR N N -3.790 -10.321 11.592 1.00 . A A . 26 THR N 1 1
13 30619 1 1 26 THR O O -4.233 -7.652 11.783 1.00 . A A . 26 THR O 1 1
13 30620 1 1 26 THR OG1 O -6.740 -10.001 11.983 1.00 . A A . 26 THR OG1 1 1
13 30621 1 1 27 GLN C C -5.990 -5.385 11.201 1.00 . A A . 27 GLN C 1 1
13 30622 1 1 27 GLN CA C -5.523 -5.984 9.849 1.00 . A A . 27 GLN CA 1 1
13 30623 1 1 27 GLN CB C -6.463 -5.511 8.703 1.00 . A A . 27 GLN CB 1 1
13 30624 1 1 27 GLN CD C -7.489 -3.511 7.419 1.00 . A A . 27 GLN CD 1 1
13 30625 1 1 27 GLN CG C -6.683 -3.978 8.634 1.00 . A A . 27 GLN CG 1 1
13 30626 1 1 27 GLN H H -5.889 -7.960 9.141 1.00 . A A . 27 GLN H 1 1
13 30627 1 1 27 GLN HA H -4.522 -5.619 9.641 1.00 . A A . 27 GLN HA 1 1
13 30628 1 1 27 GLN HB2 H -6.044 -5.833 7.757 1.00 . A A . 27 GLN HB2 1 1
13 30629 1 1 27 GLN HB3 H -7.432 -5.986 8.827 1.00 . A A . 27 GLN HB3 1 1
13 30630 1 1 27 GLN HE21 H -6.550 -1.765 7.422 1.00 . A A . 27 GLN HE21 1 1
13 30631 1 1 27 GLN HE22 H -7.745 -1.976 6.197 1.00 . A A . 27 GLN HE22 1 1
13 30632 1 1 27 GLN HG2 H -7.209 -3.662 9.528 1.00 . A A . 27 GLN HG2 1 1
13 30633 1 1 27 GLN HG3 H -5.714 -3.495 8.609 1.00 . A A . 27 GLN HG3 1 1
13 30634 1 1 27 GLN N N -5.445 -7.467 9.862 1.00 . A A . 27 GLN N 1 1
13 30635 1 1 27 GLN NE2 N -7.233 -2.295 6.965 1.00 . A A . 27 GLN NE2 1 1
13 30636 1 1 27 GLN O O -5.329 -4.497 11.745 1.00 . A A . 27 GLN O 1 1
13 30637 1 1 27 GLN OE1 O -8.349 -4.222 6.909 1.00 . A A . 27 GLN OE1 1 1
13 30638 1 1 28 LYS C C -6.834 -5.698 14.260 1.00 . A A . 28 LYS C 1 1
13 30639 1 1 28 LYS CA C -7.704 -5.384 13.004 1.00 . A A . 28 LYS CA 1 1
13 30640 1 1 28 LYS CB C -9.154 -5.920 13.159 1.00 . A A . 28 LYS CB 1 1
13 30641 1 1 28 LYS CD C -11.435 -5.750 14.386 1.00 . A A . 28 LYS CD 1 1
13 30642 1 1 28 LYS CE C -11.713 -7.257 14.251 1.00 . A A . 28 LYS CE 1 1
13 30643 1 1 28 LYS CG C -9.923 -5.400 14.402 1.00 . A A . 28 LYS CG 1 1
13 30644 1 1 28 LYS H H -7.543 -6.651 11.285 1.00 . A A . 28 LYS H 1 1
13 30645 1 1 28 LYS HA H -7.757 -4.302 12.901 1.00 . A A . 28 LYS HA 1 1
13 30646 1 1 28 LYS HB2 H -9.718 -5.646 12.273 1.00 . A A . 28 LYS HB2 1 1
13 30647 1 1 28 LYS HB3 H -9.114 -7.003 13.215 1.00 . A A . 28 LYS HB3 1 1
13 30648 1 1 28 LYS HD2 H -11.884 -5.398 15.309 1.00 . A A . 28 LYS HD2 1 1
13 30649 1 1 28 LYS HD3 H -11.902 -5.230 13.553 1.00 . A A . 28 LYS HD3 1 1
13 30650 1 1 28 LYS HE2 H -12.784 -7.421 14.282 1.00 . A A . 28 LYS HE2 1 1
13 30651 1 1 28 LYS HE3 H -11.335 -7.602 13.296 1.00 . A A . 28 LYS HE3 1 1
13 30652 1 1 28 LYS HG2 H -9.476 -5.834 15.292 1.00 . A A . 28 LYS HG2 1 1
13 30653 1 1 28 LYS HG3 H -9.813 -4.320 14.452 1.00 . A A . 28 LYS HG3 1 1
13 30654 1 1 28 LYS HZ1 H -11.431 -7.743 16.259 1.00 . A A . 28 LYS HZ1 1 1
13 30655 1 1 28 LYS HZ2 H -10.050 -7.955 15.304 1.00 . A A . 28 LYS HZ2 1 1
13 30656 1 1 28 LYS HZ3 H -11.325 -9.062 15.212 1.00 . A A . 28 LYS HZ3 1 1
13 30657 1 1 28 LYS N N -7.103 -5.907 11.750 1.00 . A A . 28 LYS N 1 1
13 30658 1 1 28 LYS NZ N -11.087 -8.059 15.333 1.00 . A A . 28 LYS NZ 1 1
13 30659 1 1 28 LYS O O -6.827 -4.921 15.225 1.00 . A A . 28 LYS O 1 1
13 30660 1 1 29 GLN C C -3.920 -6.165 15.324 1.00 . A A . 29 GLN C 1 1
13 30661 1 1 29 GLN CA C -5.112 -7.160 15.304 1.00 . A A . 29 GLN CA 1 1
13 30662 1 1 29 GLN CB C -4.596 -8.615 15.128 1.00 . A A . 29 GLN CB 1 1
13 30663 1 1 29 GLN CD C -5.101 -11.122 15.206 1.00 . A A . 29 GLN CD 1 1
13 30664 1 1 29 GLN CG C -5.646 -9.704 15.406 1.00 . A A . 29 GLN CG 1 1
13 30665 1 1 29 GLN H H -6.186 -7.427 13.473 1.00 . A A . 29 GLN H 1 1
13 30666 1 1 29 GLN HA H -5.632 -7.089 16.254 1.00 . A A . 29 GLN HA 1 1
13 30667 1 1 29 GLN HB2 H -4.244 -8.737 14.107 1.00 . A A . 29 GLN HB2 1 1
13 30668 1 1 29 GLN HB3 H -3.757 -8.775 15.800 1.00 . A A . 29 GLN HB3 1 1
13 30669 1 1 29 GLN HE21 H -5.757 -11.159 13.341 1.00 . A A . 29 GLN HE21 1 1
13 30670 1 1 29 GLN HE22 H -4.944 -12.578 13.884 1.00 . A A . 29 GLN HE22 1 1
13 30671 1 1 29 GLN HG2 H -5.987 -9.606 16.431 1.00 . A A . 29 GLN HG2 1 1
13 30672 1 1 29 GLN HG3 H -6.489 -9.558 14.742 1.00 . A A . 29 GLN HG3 1 1
13 30673 1 1 29 GLN N N -6.086 -6.817 14.231 1.00 . A A . 29 GLN N 1 1
13 30674 1 1 29 GLN NE2 N -5.282 -11.674 14.023 1.00 . A A . 29 GLN NE2 1 1
13 30675 1 1 29 GLN O O -3.504 -5.692 16.389 1.00 . A A . 29 GLN O 1 1
13 30676 1 1 29 GLN OE1 O -4.542 -11.726 16.118 1.00 . A A . 29 GLN OE1 1 1
13 30677 1 1 30 ILE C C -2.746 -3.436 14.275 1.00 . A A . 30 ILE C 1 1
13 30678 1 1 30 ILE CA C -2.278 -4.879 13.960 1.00 . A A . 30 ILE CA 1 1
13 30679 1 1 30 ILE CB C -1.674 -4.956 12.510 1.00 . A A . 30 ILE CB 1 1
13 30680 1 1 30 ILE CD1 C -0.767 -6.663 10.776 1.00 . A A . 30 ILE CD1 1 1
13 30681 1 1 30 ILE CG1 C -1.215 -6.413 12.202 1.00 . A A . 30 ILE CG1 1 1
13 30682 1 1 30 ILE CG2 C -0.498 -3.961 12.316 1.00 . A A . 30 ILE CG2 1 1
13 30683 1 1 30 ILE H H -3.750 -6.294 13.329 1.00 . A A . 30 ILE H 1 1
13 30684 1 1 30 ILE HA H -1.498 -5.151 14.668 1.00 . A A . 30 ILE HA 1 1
13 30685 1 1 30 ILE HB H -2.458 -4.685 11.809 1.00 . A A . 30 ILE HB 1 1
13 30686 1 1 30 ILE HD11 H 0.074 -6.026 10.536 1.00 . A A . 30 ILE HD11 1 1
13 30687 1 1 30 ILE HD12 H -1.581 -6.455 10.094 1.00 . A A . 30 ILE HD12 1 1
13 30688 1 1 30 ILE HD13 H -0.472 -7.698 10.671 1.00 . A A . 30 ILE HD13 1 1
13 30689 1 1 30 ILE HG12 H -0.385 -6.667 12.846 1.00 . A A . 30 ILE HG12 1 1
13 30690 1 1 30 ILE HG13 H -2.033 -7.094 12.408 1.00 . A A . 30 ILE HG13 1 1
13 30691 1 1 30 ILE HG21 H -0.838 -2.947 12.490 1.00 . A A . 30 ILE HG21 1 1
13 30692 1 1 30 ILE HG22 H -0.117 -4.035 11.304 1.00 . A A . 30 ILE HG22 1 1
13 30693 1 1 30 ILE HG23 H 0.299 -4.195 13.012 1.00 . A A . 30 ILE HG23 1 1
13 30694 1 1 30 ILE N N -3.388 -5.852 14.128 1.00 . A A . 30 ILE N 1 1
13 30695 1 1 30 ILE O O -1.968 -2.628 14.779 1.00 . A A . 30 ILE O 1 1
13 30696 1 1 31 LYS C C -4.525 -1.538 15.845 1.00 . A A . 31 LYS C 1 1
13 30697 1 1 31 LYS CA C -4.680 -1.847 14.336 1.00 . A A . 31 LYS CA 1 1
13 30698 1 1 31 LYS CB C -6.193 -1.867 13.951 1.00 . A A . 31 LYS CB 1 1
13 30699 1 1 31 LYS CD C -6.214 -0.132 12.060 1.00 . A A . 31 LYS CD 1 1
13 30700 1 1 31 LYS CE C -6.813 0.268 10.702 1.00 . A A . 31 LYS CE 1 1
13 30701 1 1 31 LYS CG C -6.500 -1.595 12.457 1.00 . A A . 31 LYS CG 1 1
13 30702 1 1 31 LYS H H -4.556 -3.803 13.488 1.00 . A A . 31 LYS H 1 1
13 30703 1 1 31 LYS HA H -4.186 -1.064 13.771 1.00 . A A . 31 LYS HA 1 1
13 30704 1 1 31 LYS HB2 H -6.599 -2.841 14.201 1.00 . A A . 31 LYS HB2 1 1
13 30705 1 1 31 LYS HB3 H -6.724 -1.121 14.540 1.00 . A A . 31 LYS HB3 1 1
13 30706 1 1 31 LYS HD2 H -6.630 0.521 12.817 1.00 . A A . 31 LYS HD2 1 1
13 30707 1 1 31 LYS HD3 H -5.138 0.016 12.022 1.00 . A A . 31 LYS HD3 1 1
13 30708 1 1 31 LYS HE2 H -6.290 -0.248 9.908 1.00 . A A . 31 LYS HE2 1 1
13 30709 1 1 31 LYS HE3 H -7.861 -0.004 10.677 1.00 . A A . 31 LYS HE3 1 1
13 30710 1 1 31 LYS HG2 H -5.885 -2.249 11.848 1.00 . A A . 31 LYS HG2 1 1
13 30711 1 1 31 LYS HG3 H -7.546 -1.815 12.269 1.00 . A A . 31 LYS HG3 1 1
13 30712 1 1 31 LYS HZ1 H -5.705 2.017 10.437 1.00 . A A . 31 LYS HZ1 1 1
13 30713 1 1 31 LYS HZ2 H -7.169 2.246 11.254 1.00 . A A . 31 LYS HZ2 1 1
13 30714 1 1 31 LYS HZ3 H -7.165 1.991 9.582 1.00 . A A . 31 LYS HZ3 1 1
13 30715 1 1 31 LYS N N -4.028 -3.135 13.970 1.00 . A A . 31 LYS N 1 1
13 30716 1 1 31 LYS NZ N -6.703 1.731 10.476 1.00 . A A . 31 LYS NZ 1 1
13 30717 1 1 31 LYS O O -4.225 -0.408 16.220 1.00 . A A . 31 LYS O 1 1
13 30718 1 1 32 LYS C C -3.073 -2.226 18.549 1.00 . A A . 32 LYS C 1 1
13 30719 1 1 32 LYS CA C -4.560 -2.440 18.154 1.00 . A A . 32 LYS CA 1 1
13 30720 1 1 32 LYS CB C -5.136 -3.698 18.866 1.00 . A A . 32 LYS CB 1 1
13 30721 1 1 32 LYS CD C -5.890 -2.454 21.011 1.00 . A A . 32 LYS CD 1 1
13 30722 1 1 32 LYS CE C -7.392 -2.481 20.667 1.00 . A A . 32 LYS CE 1 1
13 30723 1 1 32 LYS CG C -5.104 -3.649 20.417 1.00 . A A . 32 LYS CG 1 1
13 30724 1 1 32 LYS H H -4.967 -3.435 16.312 1.00 . A A . 32 LYS H 1 1
13 30725 1 1 32 LYS HA H -5.133 -1.571 18.470 1.00 . A A . 32 LYS HA 1 1
13 30726 1 1 32 LYS HB2 H -6.166 -3.835 18.557 1.00 . A A . 32 LYS HB2 1 1
13 30727 1 1 32 LYS HB3 H -4.568 -4.567 18.546 1.00 . A A . 32 LYS HB3 1 1
13 30728 1 1 32 LYS HD2 H -5.784 -2.469 22.090 1.00 . A A . 32 LYS HD2 1 1
13 30729 1 1 32 LYS HD3 H -5.460 -1.530 20.632 1.00 . A A . 32 LYS HD3 1 1
13 30730 1 1 32 LYS HE2 H -7.867 -1.612 21.105 1.00 . A A . 32 LYS HE2 1 1
13 30731 1 1 32 LYS HE3 H -7.509 -2.444 19.592 1.00 . A A . 32 LYS HE3 1 1
13 30732 1 1 32 LYS HG2 H -5.528 -4.570 20.804 1.00 . A A . 32 LYS HG2 1 1
13 30733 1 1 32 LYS HG3 H -4.068 -3.582 20.740 1.00 . A A . 32 LYS HG3 1 1
13 30734 1 1 32 LYS HZ1 H -7.615 -4.553 20.810 1.00 . A A . 32 LYS HZ1 1 1
13 30735 1 1 32 LYS HZ2 H -9.073 -3.704 20.895 1.00 . A A . 32 LYS HZ2 1 1
13 30736 1 1 32 LYS HZ3 H -8.026 -3.722 22.224 1.00 . A A . 32 LYS HZ3 1 1
13 30737 1 1 32 LYS N N -4.716 -2.565 16.688 1.00 . A A . 32 LYS N 1 1
13 30738 1 1 32 LYS NZ N -8.073 -3.700 21.185 1.00 . A A . 32 LYS NZ 1 1
13 30739 1 1 32 LYS O O -2.754 -1.321 19.331 1.00 . A A . 32 LYS O 1 1
13 30740 1 1 33 ALA C C -0.024 -1.721 17.937 1.00 . A A . 33 ALA C 1 1
13 30741 1 1 33 ALA CA C -0.731 -3.058 18.308 1.00 . A A . 33 ALA CA 1 1
13 30742 1 1 33 ALA CB C -0.049 -4.245 17.603 1.00 . A A . 33 ALA CB 1 1
13 30743 1 1 33 ALA H H -2.507 -3.699 17.310 1.00 . A A . 33 ALA H 1 1
13 30744 1 1 33 ALA HA H -0.641 -3.214 19.380 1.00 . A A . 33 ALA HA 1 1
13 30745 1 1 33 ALA HB1 H 0.995 -4.296 17.888 1.00 . A A . 33 ALA HB1 1 1
13 30746 1 1 33 ALA HB2 H -0.120 -4.122 16.530 1.00 . A A . 33 ALA HB2 1 1
13 30747 1 1 33 ALA HB3 H -0.541 -5.166 17.887 1.00 . A A . 33 ALA HB3 1 1
13 30748 1 1 33 ALA N N -2.181 -3.058 17.978 1.00 . A A . 33 ALA N 1 1
13 30749 1 1 33 ALA O O 0.762 -1.175 18.725 1.00 . A A . 33 ALA O 1 1
13 30750 1 1 34 THR C C -0.509 1.279 16.325 1.00 . A A . 34 THR C 1 1
13 30751 1 1 34 THR CA C 0.336 -0.005 16.155 1.00 . A A . 34 THR CA 1 1
13 30752 1 1 34 THR CB C 0.639 -0.219 14.638 1.00 . A A . 34 THR CB 1 1
13 30753 1 1 34 THR CG2 C 1.548 -1.442 14.415 1.00 . A A . 34 THR CG2 1 1
13 30754 1 1 34 THR H H -1.006 -1.658 16.205 1.00 . A A . 34 THR H 1 1
13 30755 1 1 34 THR HA H 1.283 0.146 16.666 1.00 . A A . 34 THR HA 1 1
13 30756 1 1 34 THR HB H 1.147 0.662 14.256 1.00 . A A . 34 THR HB 1 1
13 30757 1 1 34 THR HG1 H -0.704 -1.321 13.673 1.00 . A A . 34 THR HG1 1 1
13 30758 1 1 34 THR HG21 H 2.484 -1.302 14.940 1.00 . A A . 34 THR HG21 1 1
13 30759 1 1 34 THR HG22 H 1.747 -1.559 13.359 1.00 . A A . 34 THR HG22 1 1
13 30760 1 1 34 THR HG23 H 1.060 -2.334 14.786 1.00 . A A . 34 THR HG23 1 1
13 30761 1 1 34 THR N N -0.322 -1.210 16.734 1.00 . A A . 34 THR N 1 1
13 30762 1 1 34 THR O O -0.007 2.383 16.086 1.00 . A A . 34 THR O 1 1
13 30763 1 1 34 THR OG1 O -0.590 -0.394 13.903 1.00 . A A . 34 THR OG1 1 1
13 30764 1 1 35 LYS C C -3.006 3.159 15.807 1.00 . A A . 35 LYS C 1 1
13 30765 1 1 35 LYS CA C -2.732 2.228 17.023 1.00 . A A . 35 LYS CA 1 1
13 30766 1 1 35 LYS CB C -2.229 3.029 18.261 1.00 . A A . 35 LYS CB 1 1
13 30767 1 1 35 LYS CD C -1.517 3.001 20.737 1.00 . A A . 35 LYS CD 1 1
13 30768 1 1 35 LYS CE C -0.126 3.604 20.464 1.00 . A A . 35 LYS CE 1 1
13 30769 1 1 35 LYS CG C -2.058 2.176 19.543 1.00 . A A . 35 LYS CG 1 1
13 30770 1 1 35 LYS H H -2.149 0.197 16.726 1.00 . A A . 35 LYS H 1 1
13 30771 1 1 35 LYS HA H -3.674 1.762 17.284 1.00 . A A . 35 LYS HA 1 1
13 30772 1 1 35 LYS HB2 H -1.271 3.477 18.016 1.00 . A A . 35 LYS HB2 1 1
13 30773 1 1 35 LYS HB3 H -2.938 3.825 18.475 1.00 . A A . 35 LYS HB3 1 1
13 30774 1 1 35 LYS HD2 H -2.210 3.808 20.946 1.00 . A A . 35 LYS HD2 1 1
13 30775 1 1 35 LYS HD3 H -1.456 2.356 21.608 1.00 . A A . 35 LYS HD3 1 1
13 30776 1 1 35 LYS HE2 H 0.594 2.804 20.358 1.00 . A A . 35 LYS HE2 1 1
13 30777 1 1 35 LYS HE3 H -0.160 4.173 19.543 1.00 . A A . 35 LYS HE3 1 1
13 30778 1 1 35 LYS HG2 H -3.022 1.762 19.816 1.00 . A A . 35 LYS HG2 1 1
13 30779 1 1 35 LYS HG3 H -1.370 1.362 19.335 1.00 . A A . 35 LYS HG3 1 1
13 30780 1 1 35 LYS HZ1 H 1.220 4.955 21.295 1.00 . A A . 35 LYS HZ1 1 1
13 30781 1 1 35 LYS HZ2 H 0.467 3.960 22.430 1.00 . A A . 35 LYS HZ2 1 1
13 30782 1 1 35 LYS HZ3 H -0.389 5.239 21.732 1.00 . A A . 35 LYS HZ3 1 1
13 30783 1 1 35 LYS N N -1.797 1.112 16.697 1.00 . A A . 35 LYS N 1 1
13 30784 1 1 35 LYS NZ N 0.323 4.500 21.555 1.00 . A A . 35 LYS NZ 1 1
13 30785 1 1 35 LYS O O -3.326 4.345 15.973 1.00 . A A . 35 LYS O 1 1
13 30786 1 1 36 LEU C C -4.655 3.615 13.120 1.00 . A A . 36 LEU C 1 1
13 30787 1 1 36 LEU CA C -3.154 3.337 13.332 1.00 . A A . 36 LEU CA 1 1
13 30788 1 1 36 LEU CB C -2.555 2.567 12.126 1.00 . A A . 36 LEU CB 1 1
13 30789 1 1 36 LEU CD1 C -0.511 1.577 10.940 1.00 . A A . 36 LEU CD1 1 1
13 30790 1 1 36 LEU CD2 C -0.270 3.724 12.297 1.00 . A A . 36 LEU CD2 1 1
13 30791 1 1 36 LEU CG C -1.005 2.372 12.165 1.00 . A A . 36 LEU CG 1 1
13 30792 1 1 36 LEU H H -2.760 1.621 14.545 1.00 . A A . 36 LEU H 1 1
13 30793 1 1 36 LEU HA H -2.634 4.290 13.428 1.00 . A A . 36 LEU HA 1 1
13 30794 1 1 36 LEU HB2 H -3.024 1.588 12.081 1.00 . A A . 36 LEU HB2 1 1
13 30795 1 1 36 LEU HB3 H -2.805 3.104 11.213 1.00 . A A . 36 LEU HB3 1 1
13 30796 1 1 36 LEU HD11 H 0.563 1.460 10.989 1.00 . A A . 36 LEU HD11 1 1
13 30797 1 1 36 LEU HD12 H -0.776 2.102 10.030 1.00 . A A . 36 LEU HD12 1 1
13 30798 1 1 36 LEU HD13 H -0.976 0.599 10.935 1.00 . A A . 36 LEU HD13 1 1
13 30799 1 1 36 LEU HD21 H 0.800 3.558 12.327 1.00 . A A . 36 LEU HD21 1 1
13 30800 1 1 36 LEU HD22 H -0.572 4.215 13.213 1.00 . A A . 36 LEU HD22 1 1
13 30801 1 1 36 LEU HD23 H -0.508 4.363 11.454 1.00 . A A . 36 LEU HD23 1 1
13 30802 1 1 36 LEU HG H -0.756 1.785 13.042 1.00 . A A . 36 LEU HG 1 1
13 30803 1 1 36 LEU N N -2.938 2.585 14.588 1.00 . A A . 36 LEU N 1 1
13 30804 1 1 36 LEU O O -5.459 2.686 13.019 1.00 . A A . 36 LEU O 1 1
13 30805 1 1 37 LYS C C -7.027 5.016 11.575 1.00 . A A . 37 LYS C 1 1
13 30806 1 1 37 LYS CA C -6.429 5.341 12.963 1.00 . A A . 37 LYS CA 1 1
13 30807 1 1 37 LYS CB C -6.533 6.859 13.268 1.00 . A A . 37 LYS CB 1 1
13 30808 1 1 37 LYS CD C -6.111 8.779 14.939 1.00 . A A . 37 LYS CD 1 1
13 30809 1 1 37 LYS CE C -7.563 9.293 14.906 1.00 . A A . 37 LYS CE 1 1
13 30810 1 1 37 LYS CG C -6.002 7.260 14.664 1.00 . A A . 37 LYS CG 1 1
13 30811 1 1 37 LYS H H -4.319 5.588 13.114 1.00 . A A . 37 LYS H 1 1
13 30812 1 1 37 LYS HA H -6.994 4.801 13.717 1.00 . A A . 37 LYS HA 1 1
13 30813 1 1 37 LYS HB2 H -5.968 7.406 12.520 1.00 . A A . 37 LYS HB2 1 1
13 30814 1 1 37 LYS HB3 H -7.575 7.157 13.202 1.00 . A A . 37 LYS HB3 1 1
13 30815 1 1 37 LYS HD2 H -5.696 8.986 15.920 1.00 . A A . 37 LYS HD2 1 1
13 30816 1 1 37 LYS HD3 H -5.531 9.314 14.194 1.00 . A A . 37 LYS HD3 1 1
13 30817 1 1 37 LYS HE2 H -7.565 10.359 15.091 1.00 . A A . 37 LYS HE2 1 1
13 30818 1 1 37 LYS HE3 H -7.989 9.103 13.928 1.00 . A A . 37 LYS HE3 1 1
13 30819 1 1 37 LYS HG2 H -6.571 6.727 15.420 1.00 . A A . 37 LYS HG2 1 1
13 30820 1 1 37 LYS HG3 H -4.959 6.964 14.738 1.00 . A A . 37 LYS HG3 1 1
13 30821 1 1 37 LYS HZ1 H -8.014 8.805 16.882 1.00 . A A . 37 LYS HZ1 1 1
13 30822 1 1 37 LYS HZ2 H -8.453 7.613 15.767 1.00 . A A . 37 LYS HZ2 1 1
13 30823 1 1 37 LYS HZ3 H -9.373 9.022 15.904 1.00 . A A . 37 LYS HZ3 1 1
13 30824 1 1 37 LYS N N -5.021 4.903 13.071 1.00 . A A . 37 LYS N 1 1
13 30825 1 1 37 LYS NZ N -8.411 8.637 15.935 1.00 . A A . 37 LYS NZ 1 1
13 30826 1 1 37 LYS O O -8.048 4.321 11.469 1.00 . A A . 37 LYS O 1 1
13 30827 1 1 38 ALA C C -6.258 4.099 8.439 1.00 . A A . 38 ALA C 1 1
13 30828 1 1 38 ALA CA C -6.832 5.353 9.122 1.00 . A A . 38 ALA CA 1 1
13 30829 1 1 38 ALA CB C -6.490 6.619 8.316 1.00 . A A . 38 ALA CB 1 1
13 30830 1 1 38 ALA H H -5.466 5.882 10.667 1.00 . A A . 38 ALA H 1 1
13 30831 1 1 38 ALA HA H -7.919 5.263 9.147 1.00 . A A . 38 ALA HA 1 1
13 30832 1 1 38 ALA HB1 H -5.416 6.724 8.235 1.00 . A A . 38 ALA HB1 1 1
13 30833 1 1 38 ALA HB2 H -6.892 7.490 8.816 1.00 . A A . 38 ALA HB2 1 1
13 30834 1 1 38 ALA HB3 H -6.919 6.552 7.323 1.00 . A A . 38 ALA HB3 1 1
13 30835 1 1 38 ALA N N -6.345 5.476 10.514 1.00 . A A . 38 ALA N 1 1
13 30836 1 1 38 ALA O O -5.201 3.580 8.832 1.00 . A A . 38 ALA O 1 1
13 30837 1 1 39 ASP C C -5.300 2.702 5.841 1.00 . A A . 39 ASP C 1 1
13 30838 1 1 39 ASP CA C -6.627 2.449 6.604 1.00 . A A . 39 ASP CA 1 1
13 30839 1 1 39 ASP CB C -7.795 2.142 5.617 1.00 . A A . 39 ASP CB 1 1
13 30840 1 1 39 ASP CG C -8.097 3.288 4.614 1.00 . A A . 39 ASP CG 1 1
13 30841 1 1 39 ASP H H -7.858 4.048 7.248 1.00 . A A . 39 ASP H 1 1
13 30842 1 1 39 ASP HA H -6.495 1.597 7.267 1.00 . A A . 39 ASP HA 1 1
13 30843 1 1 39 ASP HB2 H -7.556 1.241 5.061 1.00 . A A . 39 ASP HB2 1 1
13 30844 1 1 39 ASP HB3 H -8.697 1.952 6.192 1.00 . A A . 39 ASP HB3 1 1
13 30845 1 1 39 ASP N N -7.001 3.610 7.438 1.00 . A A . 39 ASP N 1 1
13 30846 1 1 39 ASP O O -4.457 1.813 5.720 1.00 . A A . 39 ASP O 1 1
13 30847 1 1 39 ASP OD1 O -8.464 4.398 5.051 1.00 . A A . 39 ASP OD1 1 1
13 30848 1 1 39 ASP OD2 O -7.961 3.093 3.384 1.00 . A A . 39 ASP OD2 1 1
13 30849 1 1 40 LYS C C -2.643 4.179 5.231 1.00 . A A . 40 LYS C 1 1
13 30850 1 1 40 LYS CA C -4.011 4.427 4.550 1.00 . A A . 40 LYS CA 1 1
13 30851 1 1 40 LYS CB C -4.200 5.942 4.290 1.00 . A A . 40 LYS CB 1 1
13 30852 1 1 40 LYS CD C -5.748 6.017 2.224 1.00 . A A . 40 LYS CD 1 1
13 30853 1 1 40 LYS CE C -7.107 6.505 1.688 1.00 . A A . 40 LYS CE 1 1
13 30854 1 1 40 LYS CG C -5.585 6.323 3.723 1.00 . A A . 40 LYS CG 1 1
13 30855 1 1 40 LYS H H -5.836 4.605 5.626 1.00 . A A . 40 LYS H 1 1
13 30856 1 1 40 LYS HA H -4.049 3.896 3.602 1.00 . A A . 40 LYS HA 1 1
13 30857 1 1 40 LYS HB2 H -4.065 6.476 5.229 1.00 . A A . 40 LYS HB2 1 1
13 30858 1 1 40 LYS HB3 H -3.438 6.280 3.594 1.00 . A A . 40 LYS HB3 1 1
13 30859 1 1 40 LYS HD2 H -4.954 6.509 1.671 1.00 . A A . 40 LYS HD2 1 1
13 30860 1 1 40 LYS HD3 H -5.677 4.945 2.073 1.00 . A A . 40 LYS HD3 1 1
13 30861 1 1 40 LYS HE2 H -7.221 7.562 1.904 1.00 . A A . 40 LYS HE2 1 1
13 30862 1 1 40 LYS HE3 H -7.131 6.364 0.614 1.00 . A A . 40 LYS HE3 1 1
13 30863 1 1 40 LYS HG2 H -6.344 5.755 4.262 1.00 . A A . 40 LYS HG2 1 1
13 30864 1 1 40 LYS HG3 H -5.750 7.384 3.890 1.00 . A A . 40 LYS HG3 1 1
13 30865 1 1 40 LYS HZ1 H -9.148 6.072 1.860 1.00 . A A . 40 LYS HZ1 1 1
13 30866 1 1 40 LYS HZ2 H -8.292 5.948 3.316 1.00 . A A . 40 LYS HZ2 1 1
13 30867 1 1 40 LYS HZ3 H -8.135 4.742 2.144 1.00 . A A . 40 LYS HZ3 1 1
13 30868 1 1 40 LYS N N -5.143 3.956 5.385 1.00 . A A . 40 LYS N 1 1
13 30869 1 1 40 LYS NZ N -8.249 5.766 2.293 1.00 . A A . 40 LYS NZ 1 1
13 30870 1 1 40 LYS O O -1.730 3.616 4.627 1.00 . A A . 40 LYS O 1 1
13 30871 1 1 41 ASP C C -0.896 2.971 7.457 1.00 . A A . 41 ASP C 1 1
13 30872 1 1 41 ASP CA C -1.340 4.448 7.350 1.00 . A A . 41 ASP CA 1 1
13 30873 1 1 41 ASP CB C -1.624 5.026 8.755 1.00 . A A . 41 ASP CB 1 1
13 30874 1 1 41 ASP CG C -1.976 6.520 8.698 1.00 . A A . 41 ASP CG 1 1
13 30875 1 1 41 ASP H H -3.314 5.089 6.870 1.00 . A A . 41 ASP H 1 1
13 30876 1 1 41 ASP HA H -0.534 5.016 6.894 1.00 . A A . 41 ASP HA 1 1
13 30877 1 1 41 ASP HB2 H -2.453 4.487 9.205 1.00 . A A . 41 ASP HB2 1 1
13 30878 1 1 41 ASP HB3 H -0.747 4.899 9.384 1.00 . A A . 41 ASP HB3 1 1
13 30879 1 1 41 ASP N N -2.544 4.614 6.498 1.00 . A A . 41 ASP N 1 1
13 30880 1 1 41 ASP O O 0.303 2.665 7.488 1.00 . A A . 41 ASP O 1 1
13 30881 1 1 41 ASP OD1 O -3.163 6.849 8.514 1.00 . A A . 41 ASP OD1 1 1
13 30882 1 1 41 ASP OD2 O -1.066 7.370 8.797 1.00 . A A . 41 ASP OD2 1 1
13 30883 1 1 42 PHE C C -1.040 0.089 6.213 1.00 . A A . 42 PHE C 1 1
13 30884 1 1 42 PHE CA C -1.659 0.607 7.546 1.00 . A A . 42 PHE CA 1 1
13 30885 1 1 42 PHE CB C -2.999 -0.112 7.862 1.00 . A A . 42 PHE CB 1 1
13 30886 1 1 42 PHE CD1 C -2.169 -2.275 8.899 1.00 . A A . 42 PHE CD1 1 1
13 30887 1 1 42 PHE CD2 C -3.596 -2.430 6.981 1.00 . A A . 42 PHE CD2 1 1
13 30888 1 1 42 PHE CE1 C -2.098 -3.653 8.951 1.00 . A A . 42 PHE CE1 1 1
13 30889 1 1 42 PHE CE2 C -3.522 -3.810 7.039 1.00 . A A . 42 PHE CE2 1 1
13 30890 1 1 42 PHE CG C -2.919 -1.635 7.913 1.00 . A A . 42 PHE CG 1 1
13 30891 1 1 42 PHE CZ C -2.771 -4.420 8.026 1.00 . A A . 42 PHE CZ 1 1
13 30892 1 1 42 PHE H H -2.810 2.393 7.553 1.00 . A A . 42 PHE H 1 1
13 30893 1 1 42 PHE HA H -0.963 0.404 8.354 1.00 . A A . 42 PHE HA 1 1
13 30894 1 1 42 PHE HB2 H -3.361 0.226 8.826 1.00 . A A . 42 PHE HB2 1 1
13 30895 1 1 42 PHE HB3 H -3.730 0.165 7.109 1.00 . A A . 42 PHE HB3 1 1
13 30896 1 1 42 PHE HD1 H -1.634 -1.684 9.629 1.00 . A A . 42 PHE HD1 1 1
13 30897 1 1 42 PHE HD2 H -4.184 -1.958 6.203 1.00 . A A . 42 PHE HD2 1 1
13 30898 1 1 42 PHE HE1 H -1.509 -4.133 9.723 1.00 . A A . 42 PHE HE1 1 1
13 30899 1 1 42 PHE HE2 H -4.051 -4.414 6.311 1.00 . A A . 42 PHE HE2 1 1
13 30900 1 1 42 PHE HZ H -2.713 -5.503 8.073 1.00 . A A . 42 PHE HZ 1 1
13 30901 1 1 42 PHE N N -1.887 2.067 7.516 1.00 . A A . 42 PHE N 1 1
13 30902 1 1 42 PHE O O -0.093 -0.700 6.230 1.00 . A A . 42 PHE O 1 1
13 30903 1 1 43 PHE C C 0.282 0.672 3.365 1.00 . A A . 43 PHE C 1 1
13 30904 1 1 43 PHE CA C -1.126 0.121 3.713 1.00 . A A . 43 PHE CA 1 1
13 30905 1 1 43 PHE CB C -2.137 0.557 2.621 1.00 . A A . 43 PHE CB 1 1
13 30906 1 1 43 PHE CD1 C -3.856 -1.225 3.220 1.00 . A A . 43 PHE CD1 1 1
13 30907 1 1 43 PHE CD2 C -4.628 0.988 2.769 1.00 . A A . 43 PHE CD2 1 1
13 30908 1 1 43 PHE CE1 C -5.157 -1.626 3.459 1.00 . A A . 43 PHE CE1 1 1
13 30909 1 1 43 PHE CE2 C -5.920 0.586 3.008 1.00 . A A . 43 PHE CE2 1 1
13 30910 1 1 43 PHE CG C -3.570 0.095 2.867 1.00 . A A . 43 PHE CG 1 1
13 30911 1 1 43 PHE CZ C -6.188 -0.720 3.356 1.00 . A A . 43 PHE CZ 1 1
13 30912 1 1 43 PHE H H -2.345 1.170 5.140 1.00 . A A . 43 PHE H 1 1
13 30913 1 1 43 PHE HA H -1.074 -0.964 3.718 1.00 . A A . 43 PHE HA 1 1
13 30914 1 1 43 PHE HB2 H -2.137 1.641 2.558 1.00 . A A . 43 PHE HB2 1 1
13 30915 1 1 43 PHE HB3 H -1.824 0.155 1.662 1.00 . A A . 43 PHE HB3 1 1
13 30916 1 1 43 PHE HD1 H -3.049 -1.944 3.303 1.00 . A A . 43 PHE HD1 1 1
13 30917 1 1 43 PHE HD2 H -4.432 2.017 2.495 1.00 . A A . 43 PHE HD2 1 1
13 30918 1 1 43 PHE HE1 H -5.365 -2.652 3.734 1.00 . A A . 43 PHE HE1 1 1
13 30919 1 1 43 PHE HE2 H -6.728 1.309 2.930 1.00 . A A . 43 PHE HE2 1 1
13 30920 1 1 43 PHE HZ H -7.208 -1.034 3.544 1.00 . A A . 43 PHE HZ 1 1
13 30921 1 1 43 PHE N N -1.590 0.545 5.069 1.00 . A A . 43 PHE N 1 1
13 30922 1 1 43 PHE O O 1.081 -0.018 2.735 1.00 . A A . 43 PHE O 1 1
13 30923 1 1 44 LEU C C 2.934 1.960 4.541 1.00 . A A . 44 LEU C 1 1
13 30924 1 1 44 LEU CA C 1.887 2.572 3.576 1.00 . A A . 44 LEU CA 1 1
13 30925 1 1 44 LEU CB C 1.783 4.125 3.764 1.00 . A A . 44 LEU CB 1 1
13 30926 1 1 44 LEU CD1 C -0.114 4.551 2.035 1.00 . A A . 44 LEU CD1 1 1
13 30927 1 1 44 LEU CD2 C 1.395 6.474 2.788 1.00 . A A . 44 LEU CD2 1 1
13 30928 1 1 44 LEU CG C 1.303 4.951 2.515 1.00 . A A . 44 LEU CG 1 1
13 30929 1 1 44 LEU H H -0.146 2.442 4.202 1.00 . A A . 44 LEU H 1 1
13 30930 1 1 44 LEU HA H 2.209 2.369 2.557 1.00 . A A . 44 LEU HA 1 1
13 30931 1 1 44 LEU HB2 H 1.101 4.321 4.585 1.00 . A A . 44 LEU HB2 1 1
13 30932 1 1 44 LEU HB3 H 2.762 4.503 4.051 1.00 . A A . 44 LEU HB3 1 1
13 30933 1 1 44 LEU HD11 H -0.380 5.130 1.160 1.00 . A A . 44 LEU HD11 1 1
13 30934 1 1 44 LEU HD12 H -0.838 4.737 2.817 1.00 . A A . 44 LEU HD12 1 1
13 30935 1 1 44 LEU HD13 H -0.129 3.498 1.781 1.00 . A A . 44 LEU HD13 1 1
13 30936 1 1 44 LEU HD21 H 2.416 6.734 3.045 1.00 . A A . 44 LEU HD21 1 1
13 30937 1 1 44 LEU HD22 H 0.742 6.744 3.605 1.00 . A A . 44 LEU HD22 1 1
13 30938 1 1 44 LEU HD23 H 1.104 7.019 1.900 1.00 . A A . 44 LEU HD23 1 1
13 30939 1 1 44 LEU HG H 1.975 4.739 1.693 1.00 . A A . 44 LEU HG 1 1
13 30940 1 1 44 LEU N N 0.558 1.931 3.759 1.00 . A A . 44 LEU N 1 1
13 30941 1 1 44 LEU O O 4.123 1.880 4.207 1.00 . A A . 44 LEU O 1 1
13 30942 1 1 45 GLY C C 3.765 -0.551 6.215 1.00 . A A . 45 GLY C 1 1
13 30943 1 1 45 GLY CA C 3.319 0.834 6.704 1.00 . A A . 45 GLY CA 1 1
13 30944 1 1 45 GLY H H 1.532 1.706 5.958 1.00 . A A . 45 GLY H 1 1
13 30945 1 1 45 GLY HA2 H 4.194 1.440 6.914 1.00 . A A . 45 GLY HA2 1 1
13 30946 1 1 45 GLY HA3 H 2.762 0.711 7.624 1.00 . A A . 45 GLY HA3 1 1
13 30947 1 1 45 GLY N N 2.469 1.534 5.733 1.00 . A A . 45 GLY N 1 1
13 30948 1 1 45 GLY O O 4.957 -0.789 6.002 1.00 . A A . 45 GLY O 1 1
13 30949 1 1 46 LEU C C 3.585 -2.853 4.066 1.00 . A A . 46 LEU C 1 1
13 30950 1 1 46 LEU CA C 3.068 -2.847 5.529 1.00 . A A . 46 LEU CA 1 1
13 30951 1 1 46 LEU CB C 1.802 -3.762 5.695 1.00 . A A . 46 LEU CB 1 1
13 30952 1 1 46 LEU CD1 C 0.999 -4.785 3.435 1.00 . A A . 46 LEU CD1 1 1
13 30953 1 1 46 LEU CD2 C -0.706 -3.899 5.092 1.00 . A A . 46 LEU CD2 1 1
13 30954 1 1 46 LEU CG C 0.719 -3.734 4.541 1.00 . A A . 46 LEU CG 1 1
13 30955 1 1 46 LEU H H 1.860 -1.186 6.130 1.00 . A A . 46 LEU H 1 1
13 30956 1 1 46 LEU HA H 3.860 -3.239 6.164 1.00 . A A . 46 LEU HA 1 1
13 30957 1 1 46 LEU HB2 H 2.142 -4.787 5.817 1.00 . A A . 46 LEU HB2 1 1
13 30958 1 1 46 LEU HB3 H 1.321 -3.473 6.622 1.00 . A A . 46 LEU HB3 1 1
13 30959 1 1 46 LEU HD11 H 1.976 -4.600 3.007 1.00 . A A . 46 LEU HD11 1 1
13 30960 1 1 46 LEU HD12 H 0.252 -4.702 2.660 1.00 . A A . 46 LEU HD12 1 1
13 30961 1 1 46 LEU HD13 H 0.978 -5.782 3.856 1.00 . A A . 46 LEU HD13 1 1
13 30962 1 1 46 LEU HD21 H -0.903 -3.118 5.814 1.00 . A A . 46 LEU HD21 1 1
13 30963 1 1 46 LEU HD22 H -0.811 -4.864 5.574 1.00 . A A . 46 LEU HD22 1 1
13 30964 1 1 46 LEU HD23 H -1.421 -3.823 4.284 1.00 . A A . 46 LEU HD23 1 1
13 30965 1 1 46 LEU HG H 0.761 -2.765 4.061 1.00 . A A . 46 LEU HG 1 1
13 30966 1 1 46 LEU N N 2.788 -1.459 5.990 1.00 . A A . 46 LEU N 1 1
13 30967 1 1 46 LEU O O 4.257 -3.796 3.643 1.00 . A A . 46 LEU O 1 1
13 30968 1 1 47 GLY C C 5.212 -1.341 1.868 1.00 . A A . 47 GLY C 1 1
13 30969 1 1 47 GLY CA C 3.714 -1.622 1.926 1.00 . A A . 47 GLY CA 1 1
13 30970 1 1 47 GLY H H 2.626 -1.134 3.680 1.00 . A A . 47 GLY H 1 1
13 30971 1 1 47 GLY HA2 H 3.495 -2.516 1.349 1.00 . A A . 47 GLY HA2 1 1
13 30972 1 1 47 GLY HA3 H 3.185 -0.789 1.484 1.00 . A A . 47 GLY HA3 1 1
13 30973 1 1 47 GLY N N 3.231 -1.803 3.303 1.00 . A A . 47 GLY N 1 1
13 30974 1 1 47 GLY O O 5.892 -1.699 0.900 1.00 . A A . 47 GLY O 1 1
13 30975 1 1 48 TRP C C 7.866 -1.783 3.588 1.00 . A A . 48 TRP C 1 1
13 30976 1 1 48 TRP CA C 7.176 -0.467 3.113 1.00 . A A . 48 TRP CA 1 1
13 30977 1 1 48 TRP CB C 7.422 0.692 4.110 1.00 . A A . 48 TRP CB 1 1
13 30978 1 1 48 TRP CD1 C 9.956 0.887 4.586 1.00 . A A . 48 TRP CD1 1 1
13 30979 1 1 48 TRP CD2 C 9.146 2.431 3.183 1.00 . A A . 48 TRP CD2 1 1
13 30980 1 1 48 TRP CE2 C 10.522 2.653 3.343 1.00 . A A . 48 TRP CE2 1 1
13 30981 1 1 48 TRP CE3 C 8.413 3.281 2.346 1.00 . A A . 48 TRP CE3 1 1
13 30982 1 1 48 TRP CG C 8.798 1.303 3.991 1.00 . A A . 48 TRP CG 1 1
13 30983 1 1 48 TRP CH2 C 10.446 4.498 1.873 1.00 . A A . 48 TRP CH2 1 1
13 30984 1 1 48 TRP CZ2 C 11.185 3.684 2.684 1.00 . A A . 48 TRP CZ2 1 1
13 30985 1 1 48 TRP CZ3 C 9.073 4.302 1.696 1.00 . A A . 48 TRP CZ3 1 1
13 30986 1 1 48 TRP H H 5.111 -0.327 3.603 1.00 . A A . 48 TRP H 1 1
13 30987 1 1 48 TRP HA H 7.592 -0.191 2.147 1.00 . A A . 48 TRP HA 1 1
13 30988 1 1 48 TRP HB2 H 6.694 1.478 3.930 1.00 . A A . 48 TRP HB2 1 1
13 30989 1 1 48 TRP HB3 H 7.296 0.333 5.124 1.00 . A A . 48 TRP HB3 1 1
13 30990 1 1 48 TRP HD1 H 10.027 0.041 5.256 1.00 . A A . 48 TRP HD1 1 1
13 30991 1 1 48 TRP HE1 H 11.928 1.594 4.486 1.00 . A A . 48 TRP HE1 1 1
13 30992 1 1 48 TRP HE3 H 7.349 3.142 2.202 1.00 . A A . 48 TRP HE3 1 1
13 30993 1 1 48 TRP HH2 H 10.924 5.313 1.346 1.00 . A A . 48 TRP HH2 1 1
13 30994 1 1 48 TRP HZ2 H 12.246 3.854 2.807 1.00 . A A . 48 TRP HZ2 1 1
13 30995 1 1 48 TRP HZ3 H 8.522 4.969 1.044 1.00 . A A . 48 TRP HZ3 1 1
13 30996 1 1 48 TRP N N 5.729 -0.684 2.928 1.00 . A A . 48 TRP N 1 1
13 30997 1 1 48 TRP NE1 N 10.997 1.691 4.197 1.00 . A A . 48 TRP NE1 1 1
13 30998 1 1 48 TRP O O 9.046 -2.028 3.311 1.00 . A A . 48 TRP O 1 1
13 30999 1 1 49 LEU C C 7.655 -4.881 3.367 1.00 . A A . 49 LEU C 1 1
13 31000 1 1 49 LEU CA C 7.533 -4.009 4.647 1.00 . A A . 49 LEU CA 1 1
13 31001 1 1 49 LEU CB C 6.540 -4.653 5.661 1.00 . A A . 49 LEU CB 1 1
13 31002 1 1 49 LEU CD1 C 6.962 -2.855 7.423 1.00 . A A . 49 LEU CD1 1 1
13 31003 1 1 49 LEU CD2 C 5.560 -4.862 8.022 1.00 . A A . 49 LEU CD2 1 1
13 31004 1 1 49 LEU CG C 6.745 -4.336 7.176 1.00 . A A . 49 LEU CG 1 1
13 31005 1 1 49 LEU H H 6.239 -2.303 4.635 1.00 . A A . 49 LEU H 1 1
13 31006 1 1 49 LEU HA H 8.513 -3.941 5.109 1.00 . A A . 49 LEU HA 1 1
13 31007 1 1 49 LEU HB2 H 5.538 -4.348 5.386 1.00 . A A . 49 LEU HB2 1 1
13 31008 1 1 49 LEU HB3 H 6.592 -5.731 5.551 1.00 . A A . 49 LEU HB3 1 1
13 31009 1 1 49 LEU HD11 H 7.101 -2.679 8.481 1.00 . A A . 49 LEU HD11 1 1
13 31010 1 1 49 LEU HD12 H 6.101 -2.291 7.076 1.00 . A A . 49 LEU HD12 1 1
13 31011 1 1 49 LEU HD13 H 7.842 -2.522 6.891 1.00 . A A . 49 LEU HD13 1 1
13 31012 1 1 49 LEU HD21 H 5.457 -5.929 7.879 1.00 . A A . 49 LEU HD21 1 1
13 31013 1 1 49 LEU HD22 H 4.643 -4.372 7.720 1.00 . A A . 49 LEU HD22 1 1
13 31014 1 1 49 LEU HD23 H 5.744 -4.661 9.069 1.00 . A A . 49 LEU HD23 1 1
13 31015 1 1 49 LEU HG H 7.634 -4.841 7.515 1.00 . A A . 49 LEU HG 1 1
13 31016 1 1 49 LEU N N 7.109 -2.625 4.307 1.00 . A A . 49 LEU N 1 1
13 31017 1 1 49 LEU O O 8.529 -5.743 3.273 1.00 . A A . 49 LEU O 1 1
13 31018 1 1 50 LEU C C 7.978 -4.686 0.216 1.00 . A A . 50 LEU C 1 1
13 31019 1 1 50 LEU CA C 6.830 -5.292 1.061 1.00 . A A . 50 LEU CA 1 1
13 31020 1 1 50 LEU CB C 5.475 -5.152 0.305 1.00 . A A . 50 LEU CB 1 1
13 31021 1 1 50 LEU CD1 C 2.956 -5.656 0.128 1.00 . A A . 50 LEU CD1 1 1
13 31022 1 1 50 LEU CD2 C 4.568 -7.463 0.953 1.00 . A A . 50 LEU CD2 1 1
13 31023 1 1 50 LEU CG C 4.267 -5.945 0.901 1.00 . A A . 50 LEU CG 1 1
13 31024 1 1 50 LEU H H 6.033 -4.016 2.563 1.00 . A A . 50 LEU H 1 1
13 31025 1 1 50 LEU HA H 7.034 -6.351 1.217 1.00 . A A . 50 LEU HA 1 1
13 31026 1 1 50 LEU HB2 H 5.212 -4.099 0.289 1.00 . A A . 50 LEU HB2 1 1
13 31027 1 1 50 LEU HB3 H 5.616 -5.478 -0.724 1.00 . A A . 50 LEU HB3 1 1
13 31028 1 1 50 LEU HD11 H 2.142 -6.213 0.575 1.00 . A A . 50 LEU HD11 1 1
13 31029 1 1 50 LEU HD12 H 3.062 -5.945 -0.909 1.00 . A A . 50 LEU HD12 1 1
13 31030 1 1 50 LEU HD13 H 2.735 -4.599 0.185 1.00 . A A . 50 LEU HD13 1 1
13 31031 1 1 50 LEU HD21 H 5.442 -7.635 1.570 1.00 . A A . 50 LEU HD21 1 1
13 31032 1 1 50 LEU HD22 H 4.754 -7.841 -0.044 1.00 . A A . 50 LEU HD22 1 1
13 31033 1 1 50 LEU HD23 H 3.726 -7.985 1.382 1.00 . A A . 50 LEU HD23 1 1
13 31034 1 1 50 LEU HG H 4.109 -5.615 1.923 1.00 . A A . 50 LEU HG 1 1
13 31035 1 1 50 LEU N N 6.761 -4.648 2.391 1.00 . A A . 50 LEU N 1 1
13 31036 1 1 50 LEU O O 8.619 -5.403 -0.556 1.00 . A A . 50 LEU O 1 1
13 31037 1 1 51 ARG C C 10.653 -3.138 -0.301 1.00 . A A . 51 ARG C 1 1
13 31038 1 1 51 ARG CA C 9.205 -2.584 -0.425 1.00 . A A . 51 ARG CA 1 1
13 31039 1 1 51 ARG CB C 9.120 -1.037 -0.093 1.00 . A A . 51 ARG CB 1 1
13 31040 1 1 51 ARG CD C 11.317 0.325 0.231 1.00 . A A . 51 ARG CD 1 1
13 31041 1 1 51 ARG CG C 10.164 -0.449 0.903 1.00 . A A . 51 ARG CG 1 1
13 31042 1 1 51 ARG CZ C 11.470 2.310 -1.223 1.00 . A A . 51 ARG CZ 1 1
13 31043 1 1 51 ARG H H 7.687 -2.883 1.058 1.00 . A A . 51 ARG H 1 1
13 31044 1 1 51 ARG HA H 8.899 -2.713 -1.459 1.00 . A A . 51 ARG HA 1 1
13 31045 1 1 51 ARG HB2 H 9.204 -0.482 -1.022 1.00 . A A . 51 ARG HB2 1 1
13 31046 1 1 51 ARG HB3 H 8.131 -0.837 0.307 1.00 . A A . 51 ARG HB3 1 1
13 31047 1 1 51 ARG HD2 H 12.100 0.494 0.964 1.00 . A A . 51 ARG HD2 1 1
13 31048 1 1 51 ARG HD3 H 11.715 -0.273 -0.584 1.00 . A A . 51 ARG HD3 1 1
13 31049 1 1 51 ARG HE H 10.091 2.015 0.132 1.00 . A A . 51 ARG HE 1 1
13 31050 1 1 51 ARG HG2 H 9.658 0.228 1.586 1.00 . A A . 51 ARG HG2 1 1
13 31051 1 1 51 ARG HG3 H 10.583 -1.263 1.484 1.00 . A A . 51 ARG HG3 1 1
13 31052 1 1 51 ARG HH11 H 12.837 0.933 -1.698 1.00 . A A . 51 ARG HH11 1 1
13 31053 1 1 51 ARG HH12 H 12.895 2.402 -2.612 1.00 . A A . 51 ARG HH12 1 1
13 31054 1 1 51 ARG HH21 H 10.222 3.825 -1.030 1.00 . A A . 51 ARG HH21 1 1
13 31055 1 1 51 ARG HH22 H 11.430 3.991 -2.248 1.00 . A A . 51 ARG HH22 1 1
13 31056 1 1 51 ARG N N 8.220 -3.359 0.387 1.00 . A A . 51 ARG N 1 1
13 31057 1 1 51 ARG NE N 10.875 1.620 -0.286 1.00 . A A . 51 ARG NE 1 1
13 31058 1 1 51 ARG NH1 N 12.481 1.842 -1.893 1.00 . A A . 51 ARG NH1 1 1
13 31059 1 1 51 ARG NH2 N 11.010 3.465 -1.514 1.00 . A A . 51 ARG NH2 1 1
13 31060 1 1 51 ARG O O 11.386 -3.210 -1.291 1.00 . A A . 51 ARG O 1 1
13 31061 1 1 52 GLU C C 12.287 -5.653 1.441 1.00 . A A . 52 GLU C 1 1
13 31062 1 1 52 GLU CA C 12.374 -4.129 1.222 1.00 . A A . 52 GLU CA 1 1
13 31063 1 1 52 GLU CB C 13.001 -3.438 2.462 1.00 . A A . 52 GLU CB 1 1
13 31064 1 1 52 GLU CD C 13.909 -1.269 3.498 1.00 . A A . 52 GLU CD 1 1
13 31065 1 1 52 GLU CG C 13.369 -1.957 2.241 1.00 . A A . 52 GLU CG 1 1
13 31066 1 1 52 GLU H H 10.424 -3.384 1.674 1.00 . A A . 52 GLU H 1 1
13 31067 1 1 52 GLU HA H 13.020 -3.957 0.367 1.00 . A A . 52 GLU HA 1 1
13 31068 1 1 52 GLU HB2 H 12.296 -3.497 3.284 1.00 . A A . 52 GLU HB2 1 1
13 31069 1 1 52 GLU HB3 H 13.906 -3.971 2.745 1.00 . A A . 52 GLU HB3 1 1
13 31070 1 1 52 GLU HG2 H 14.126 -1.899 1.466 1.00 . A A . 52 GLU HG2 1 1
13 31071 1 1 52 GLU HG3 H 12.482 -1.431 1.899 1.00 . A A . 52 GLU HG3 1 1
13 31072 1 1 52 GLU N N 11.043 -3.526 0.930 1.00 . A A . 52 GLU N 1 1
13 31073 1 1 52 GLU O O 13.284 -6.282 1.829 1.00 . A A . 52 GLU O 1 1
13 31074 1 1 52 GLU OE1 O 14.982 -1.681 3.994 1.00 . A A . 52 GLU OE1 1 1
13 31075 1 1 52 GLU OE2 O 13.262 -0.328 4.010 1.00 . A A . 52 GLU OE2 1 1
13 31076 1 1 53 ASP C C 11.098 -8.222 2.734 1.00 . A A . 53 ASP C 1 1
13 31077 1 1 53 ASP CA C 10.831 -7.687 1.307 1.00 . A A . 53 ASP CA 1 1
13 31078 1 1 53 ASP CB C 11.627 -8.452 0.216 1.00 . A A . 53 ASP CB 1 1
13 31079 1 1 53 ASP CG C 11.212 -8.007 -1.195 1.00 . A A . 53 ASP CG 1 1
13 31080 1 1 53 ASP H H 10.329 -5.656 0.983 1.00 . A A . 53 ASP H 1 1
13 31081 1 1 53 ASP HA H 9.772 -7.820 1.110 1.00 . A A . 53 ASP HA 1 1
13 31082 1 1 53 ASP HB2 H 12.687 -8.267 0.355 1.00 . A A . 53 ASP HB2 1 1
13 31083 1 1 53 ASP HB3 H 11.447 -9.519 0.318 1.00 . A A . 53 ASP HB3 1 1
13 31084 1 1 53 ASP N N 11.085 -6.231 1.208 1.00 . A A . 53 ASP N 1 1
13 31085 1 1 53 ASP O O 11.608 -9.329 2.931 1.00 . A A . 53 ASP O 1 1
13 31086 1 1 53 ASP OD1 O 10.200 -8.515 -1.713 1.00 . A A . 53 ASP OD1 1 1
13 31087 1 1 53 ASP OD2 O 11.878 -7.135 -1.791 1.00 . A A . 53 ASP OD2 1 1
13 31088 1 1 54 LYS C C 9.691 -8.782 5.531 1.00 . A A . 54 LYS C 1 1
13 31089 1 1 54 LYS CA C 10.766 -7.735 5.162 1.00 . A A . 54 LYS CA 1 1
13 31090 1 1 54 LYS CB C 10.519 -6.452 6.005 1.00 . A A . 54 LYS CB 1 1
13 31091 1 1 54 LYS CD C 11.092 -3.995 6.503 1.00 . A A . 54 LYS CD 1 1
13 31092 1 1 54 LYS CE C 11.994 -2.796 6.172 1.00 . A A . 54 LYS CE 1 1
13 31093 1 1 54 LYS CG C 11.451 -5.262 5.685 1.00 . A A . 54 LYS CG 1 1
13 31094 1 1 54 LYS H H 10.381 -6.515 3.481 1.00 . A A . 54 LYS H 1 1
13 31095 1 1 54 LYS HA H 11.750 -8.134 5.389 1.00 . A A . 54 LYS HA 1 1
13 31096 1 1 54 LYS HB2 H 9.495 -6.125 5.843 1.00 . A A . 54 LYS HB2 1 1
13 31097 1 1 54 LYS HB3 H 10.636 -6.700 7.057 1.00 . A A . 54 LYS HB3 1 1
13 31098 1 1 54 LYS HD2 H 10.061 -3.723 6.299 1.00 . A A . 54 LYS HD2 1 1
13 31099 1 1 54 LYS HD3 H 11.193 -4.224 7.559 1.00 . A A . 54 LYS HD3 1 1
13 31100 1 1 54 LYS HE2 H 11.895 -2.552 5.119 1.00 . A A . 54 LYS HE2 1 1
13 31101 1 1 54 LYS HE3 H 11.676 -1.944 6.760 1.00 . A A . 54 LYS HE3 1 1
13 31102 1 1 54 LYS HG2 H 12.472 -5.547 5.915 1.00 . A A . 54 LYS HG2 1 1
13 31103 1 1 54 LYS HG3 H 11.377 -5.032 4.625 1.00 . A A . 54 LYS HG3 1 1
13 31104 1 1 54 LYS HZ1 H 13.763 -3.890 5.922 1.00 . A A . 54 LYS HZ1 1 1
13 31105 1 1 54 LYS HZ2 H 13.557 -3.268 7.479 1.00 . A A . 54 LYS HZ2 1 1
13 31106 1 1 54 LYS HZ3 H 14.013 -2.242 6.213 1.00 . A A . 54 LYS HZ3 1 1
13 31107 1 1 54 LYS N N 10.715 -7.398 3.725 1.00 . A A . 54 LYS N 1 1
13 31108 1 1 54 LYS NZ N 13.431 -3.067 6.466 1.00 . A A . 54 LYS NZ 1 1
13 31109 1 1 54 LYS O O 9.846 -9.524 6.511 1.00 . A A . 54 LYS O 1 1
13 31110 1 1 55 VAL C C 6.903 -10.487 3.827 1.00 . A A . 55 VAL C 1 1
13 31111 1 1 55 VAL CA C 7.413 -9.681 5.042 1.00 . A A . 55 VAL CA 1 1
13 31112 1 1 55 VAL CB C 6.202 -8.846 5.616 1.00 . A A . 55 VAL CB 1 1
13 31113 1 1 55 VAL CG1 C 6.587 -8.118 6.919 1.00 . A A . 55 VAL CG1 1 1
13 31114 1 1 55 VAL CG2 C 5.612 -7.878 4.557 1.00 . A A . 55 VAL CG2 1 1
13 31115 1 1 55 VAL H H 8.604 -8.348 3.885 1.00 . A A . 55 VAL H 1 1
13 31116 1 1 55 VAL HA H 7.709 -10.398 5.805 1.00 . A A . 55 VAL HA 1 1
13 31117 1 1 55 VAL HB H 5.415 -9.555 5.878 1.00 . A A . 55 VAL HB 1 1
13 31118 1 1 55 VAL HG11 H 6.911 -8.838 7.663 1.00 . A A . 55 VAL HG11 1 1
13 31119 1 1 55 VAL HG12 H 5.732 -7.576 7.303 1.00 . A A . 55 VAL HG12 1 1
13 31120 1 1 55 VAL HG13 H 7.393 -7.420 6.726 1.00 . A A . 55 VAL HG13 1 1
13 31121 1 1 55 VAL HG21 H 5.261 -8.440 3.701 1.00 . A A . 55 VAL HG21 1 1
13 31122 1 1 55 VAL HG22 H 6.374 -7.181 4.234 1.00 . A A . 55 VAL HG22 1 1
13 31123 1 1 55 VAL HG23 H 4.785 -7.324 4.985 1.00 . A A . 55 VAL HG23 1 1
13 31124 1 1 55 VAL N N 8.595 -8.838 4.733 1.00 . A A . 55 VAL N 1 1
13 31125 1 1 55 VAL O O 7.272 -10.248 2.670 1.00 . A A . 55 VAL O 1 1
13 31126 1 1 56 VAL C C 3.742 -12.168 3.677 1.00 . A A . 56 VAL C 1 1
13 31127 1 1 56 VAL CA C 5.218 -12.211 3.222 1.00 . A A . 56 VAL CA 1 1
13 31128 1 1 56 VAL CB C 5.749 -13.688 3.079 1.00 . A A . 56 VAL CB 1 1
13 31129 1 1 56 VAL CG1 C 5.845 -14.408 4.452 1.00 . A A . 56 VAL CG1 1 1
13 31130 1 1 56 VAL CG2 C 4.906 -14.501 2.052 1.00 . A A . 56 VAL CG2 1 1
13 31131 1 1 56 VAL H H 5.935 -11.641 5.101 1.00 . A A . 56 VAL H 1 1
13 31132 1 1 56 VAL HA H 5.279 -11.728 2.260 1.00 . A A . 56 VAL HA 1 1
13 31133 1 1 56 VAL HB H 6.755 -13.622 2.691 1.00 . A A . 56 VAL HB 1 1
13 31134 1 1 56 VAL HG11 H 4.863 -14.469 4.905 1.00 . A A . 56 VAL HG11 1 1
13 31135 1 1 56 VAL HG12 H 6.503 -13.851 5.112 1.00 . A A . 56 VAL HG12 1 1
13 31136 1 1 56 VAL HG13 H 6.241 -15.408 4.322 1.00 . A A . 56 VAL HG13 1 1
13 31137 1 1 56 VAL HG21 H 5.318 -15.497 1.944 1.00 . A A . 56 VAL HG21 1 1
13 31138 1 1 56 VAL HG22 H 4.922 -14.006 1.087 1.00 . A A . 56 VAL HG22 1 1
13 31139 1 1 56 VAL HG23 H 3.882 -14.574 2.394 1.00 . A A . 56 VAL HG23 1 1
13 31140 1 1 56 VAL N N 6.034 -11.445 4.159 1.00 . A A . 56 VAL N 1 1
13 31141 1 1 56 VAL O O 3.437 -12.265 4.868 1.00 . A A . 56 VAL O 1 1
13 31142 1 1 57 THR C C 0.577 -13.103 2.835 1.00 . A A . 57 THR C 1 1
13 31143 1 1 57 THR CA C 1.391 -11.799 2.995 1.00 . A A . 57 THR CA 1 1
13 31144 1 1 57 THR CB C 0.825 -10.701 2.030 1.00 . A A . 57 THR CB 1 1
13 31145 1 1 57 THR CG2 C 1.536 -9.345 2.214 1.00 . A A . 57 THR CG2 1 1
13 31146 1 1 57 THR H H 3.114 -12.072 1.783 1.00 . A A . 57 THR H 1 1
13 31147 1 1 57 THR HA H 1.280 -11.443 4.019 1.00 . A A . 57 THR HA 1 1
13 31148 1 1 57 THR HB H -0.233 -10.567 2.234 1.00 . A A . 57 THR HB 1 1
13 31149 1 1 57 THR HG1 H 1.009 -10.353 0.093 1.00 . A A . 57 THR HG1 1 1
13 31150 1 1 57 THR HG21 H 1.115 -8.615 1.535 1.00 . A A . 57 THR HG21 1 1
13 31151 1 1 57 THR HG22 H 2.593 -9.454 2.007 1.00 . A A . 57 THR HG22 1 1
13 31152 1 1 57 THR HG23 H 1.409 -8.997 3.231 1.00 . A A . 57 THR HG23 1 1
13 31153 1 1 57 THR N N 2.824 -12.026 2.718 1.00 . A A . 57 THR N 1 1
13 31154 1 1 57 THR O O 1.120 -14.137 2.430 1.00 . A A . 57 THR O 1 1
13 31155 1 1 57 THR OG1 O 0.975 -11.126 0.663 1.00 . A A . 57 THR OG1 1 1
13 31156 1 1 58 SER C C -3.108 -13.602 3.224 1.00 . A A . 58 SER C 1 1
13 31157 1 1 58 SER CA C -1.683 -14.140 3.026 1.00 . A A . 58 SER CA 1 1
13 31158 1 1 58 SER CB C -1.438 -15.342 3.986 1.00 . A A . 58 SER CB 1 1
13 31159 1 1 58 SER H H -0.984 -12.266 3.752 1.00 . A A . 58 SER H 1 1
13 31160 1 1 58 SER HA H -1.584 -14.480 2.000 1.00 . A A . 58 SER HA 1 1
13 31161 1 1 58 SER HB2 H -0.437 -15.724 3.836 1.00 . A A . 58 SER HB2 1 1
13 31162 1 1 58 SER HB3 H -1.537 -15.014 5.015 1.00 . A A . 58 SER HB3 1 1
13 31163 1 1 58 SER HG H -2.765 -16.669 4.589 1.00 . A A . 58 SER HG 1 1
13 31164 1 1 58 SER N N -0.697 -13.052 3.238 1.00 . A A . 58 SER N 1 1
13 31165 1 1 58 SER O O -3.302 -12.506 3.758 1.00 . A A . 58 SER O 1 1
13 31166 1 1 58 SER OG O -2.360 -16.402 3.753 1.00 . A A . 58 SER OG 1 1
13 31167 1 1 59 GLU C C -6.195 -14.972 3.937 1.00 . A A . 59 GLU C 1 1
13 31168 1 1 59 GLU CA C -5.531 -14.035 2.906 1.00 . A A . 59 GLU CA 1 1
13 31169 1 1 59 GLU CB C -6.208 -14.134 1.498 1.00 . A A . 59 GLU CB 1 1
13 31170 1 1 59 GLU CD C -8.542 -15.285 1.570 1.00 . A A . 59 GLU CD 1 1
13 31171 1 1 59 GLU CG C -7.756 -13.959 1.449 1.00 . A A . 59 GLU CG 1 1
13 31172 1 1 59 GLU H H -3.858 -15.216 2.337 1.00 . A A . 59 GLU H 1 1
13 31173 1 1 59 GLU HA H -5.611 -13.008 3.261 1.00 . A A . 59 GLU HA 1 1
13 31174 1 1 59 GLU HB2 H -5.771 -13.365 0.866 1.00 . A A . 59 GLU HB2 1 1
13 31175 1 1 59 GLU HB3 H -5.957 -15.098 1.065 1.00 . A A . 59 GLU HB3 1 1
13 31176 1 1 59 GLU HG2 H -8.055 -13.294 2.255 1.00 . A A . 59 GLU HG2 1 1
13 31177 1 1 59 GLU HG3 H -8.023 -13.486 0.506 1.00 . A A . 59 GLU HG3 1 1
13 31178 1 1 59 GLU N N -4.098 -14.374 2.774 1.00 . A A . 59 GLU N 1 1
13 31179 1 1 59 GLU O O -6.180 -16.186 3.770 1.00 . A A . 59 GLU O 1 1
13 31180 1 1 59 GLU OE1 O -8.557 -16.061 0.593 1.00 . A A . 59 GLU OE1 1 1
13 31181 1 1 59 GLU OE2 O -9.134 -15.565 2.634 1.00 . A A . 59 GLU OE2 1 1
13 31182 1 1 60 VAL C C -8.988 -14.516 6.010 1.00 . A A . 60 VAL C 1 1
13 31183 1 1 60 VAL CA C -7.588 -15.154 5.985 1.00 . A A . 60 VAL CA 1 1
13 31184 1 1 60 VAL CB C -6.972 -15.193 7.440 1.00 . A A . 60 VAL CB 1 1
13 31185 1 1 60 VAL CG1 C -7.967 -15.755 8.495 1.00 . A A . 60 VAL CG1 1 1
13 31186 1 1 60 VAL CG2 C -5.660 -16.008 7.456 1.00 . A A . 60 VAL CG2 1 1
13 31187 1 1 60 VAL H H -6.531 -13.466 5.222 1.00 . A A . 60 VAL H 1 1
13 31188 1 1 60 VAL HA H -7.688 -16.182 5.627 1.00 . A A . 60 VAL HA 1 1
13 31189 1 1 60 VAL HB H -6.733 -14.172 7.723 1.00 . A A . 60 VAL HB 1 1
13 31190 1 1 60 VAL HG11 H -8.268 -16.758 8.224 1.00 . A A . 60 VAL HG11 1 1
13 31191 1 1 60 VAL HG12 H -8.847 -15.122 8.546 1.00 . A A . 60 VAL HG12 1 1
13 31192 1 1 60 VAL HG13 H -7.494 -15.775 9.469 1.00 . A A . 60 VAL HG13 1 1
13 31193 1 1 60 VAL HG21 H -4.951 -15.577 6.762 1.00 . A A . 60 VAL HG21 1 1
13 31194 1 1 60 VAL HG22 H -5.864 -17.032 7.169 1.00 . A A . 60 VAL HG22 1 1
13 31195 1 1 60 VAL HG23 H -5.236 -15.998 8.454 1.00 . A A . 60 VAL HG23 1 1
13 31196 1 1 60 VAL N N -6.727 -14.409 5.030 1.00 . A A . 60 VAL N 1 1
13 31197 1 1 60 VAL O O -9.145 -13.379 6.460 1.00 . A A . 60 VAL O 1 1
13 31198 1 1 61 GLU C C -11.741 -13.574 4.781 1.00 . A A . 61 GLU C 1 1
13 31199 1 1 61 GLU CA C -11.424 -14.888 5.553 1.00 . A A . 61 GLU CA 1 1
13 31200 1 1 61 GLU CB C -11.869 -14.812 7.042 1.00 . A A . 61 GLU CB 1 1
13 31201 1 1 61 GLU CD C -12.761 -17.202 7.360 1.00 . A A . 61 GLU CD 1 1
13 31202 1 1 61 GLU CG C -11.731 -16.147 7.804 1.00 . A A . 61 GLU CG 1 1
13 31203 1 1 61 GLU H H -9.752 -16.107 5.062 1.00 . A A . 61 GLU H 1 1
13 31204 1 1 61 GLU HA H -11.972 -15.689 5.071 1.00 . A A . 61 GLU HA 1 1
13 31205 1 1 61 GLU HB2 H -11.263 -14.067 7.549 1.00 . A A . 61 GLU HB2 1 1
13 31206 1 1 61 GLU HB3 H -12.906 -14.498 7.083 1.00 . A A . 61 GLU HB3 1 1
13 31207 1 1 61 GLU HG2 H -10.730 -16.535 7.633 1.00 . A A . 61 GLU HG2 1 1
13 31208 1 1 61 GLU HG3 H -11.844 -15.964 8.865 1.00 . A A . 61 GLU HG3 1 1
13 31209 1 1 61 GLU N N -9.991 -15.263 5.495 1.00 . A A . 61 GLU N 1 1
13 31210 1 1 61 GLU O O -12.654 -12.823 5.155 1.00 . A A . 61 GLU O 1 1
13 31211 1 1 61 GLU OE1 O -13.968 -17.021 7.642 1.00 . A A . 61 GLU OE1 1 1
13 31212 1 1 61 GLU OE2 O -12.375 -18.216 6.739 1.00 . A A . 61 GLU OE2 1 1
13 31213 1 1 62 GLY C C -10.413 -10.897 3.488 1.00 . A A . 62 GLY C 1 1
13 31214 1 1 62 GLY CA C -11.131 -12.111 2.864 1.00 . A A . 62 GLY CA 1 1
13 31215 1 1 62 GLY H H -10.437 -14.062 3.321 1.00 . A A . 62 GLY H 1 1
13 31216 1 1 62 GLY HA2 H -10.700 -12.294 1.891 1.00 . A A . 62 GLY HA2 1 1
13 31217 1 1 62 GLY HA3 H -12.181 -11.872 2.729 1.00 . A A . 62 GLY HA3 1 1
13 31218 1 1 62 GLY N N -11.024 -13.354 3.654 1.00 . A A . 62 GLY N 1 1
13 31219 1 1 62 GLY O O -10.633 -9.755 3.066 1.00 . A A . 62 GLY O 1 1
13 31220 1 1 63 GLU C C -7.320 -10.160 5.072 1.00 . A A . 63 GLU C 1 1
13 31221 1 1 63 GLU CA C -8.853 -10.092 5.279 1.00 . A A . 63 GLU CA 1 1
13 31222 1 1 63 GLU CB C -9.202 -10.246 6.789 1.00 . A A . 63 GLU CB 1 1
13 31223 1 1 63 GLU CD C -11.057 -10.540 8.548 1.00 . A A . 63 GLU CD 1 1
13 31224 1 1 63 GLU CG C -10.716 -10.272 7.074 1.00 . A A . 63 GLU CG 1 1
13 31225 1 1 63 GLU H H -9.380 -12.084 4.730 1.00 . A A . 63 GLU H 1 1
13 31226 1 1 63 GLU HA H -9.206 -9.121 4.939 1.00 . A A . 63 GLU HA 1 1
13 31227 1 1 63 GLU HB2 H -8.769 -11.173 7.161 1.00 . A A . 63 GLU HB2 1 1
13 31228 1 1 63 GLU HB3 H -8.765 -9.417 7.341 1.00 . A A . 63 GLU HB3 1 1
13 31229 1 1 63 GLU HG2 H -11.141 -9.316 6.784 1.00 . A A . 63 GLU HG2 1 1
13 31230 1 1 63 GLU HG3 H -11.171 -11.049 6.462 1.00 . A A . 63 GLU HG3 1 1
13 31231 1 1 63 GLU N N -9.550 -11.150 4.494 1.00 . A A . 63 GLU N 1 1
13 31232 1 1 63 GLU O O -6.762 -11.238 4.818 1.00 . A A . 63 GLU O 1 1
13 31233 1 1 63 GLU OE1 O -11.132 -9.571 9.338 1.00 . A A . 63 GLU OE1 1 1
13 31234 1 1 63 GLU OE2 O -11.263 -11.712 8.923 1.00 . A A . 63 GLU OE2 1 1
13 31235 1 1 64 ILE C C -4.456 -9.459 6.261 1.00 . A A . 64 ILE C 1 1
13 31236 1 1 64 ILE CA C -5.194 -8.869 5.030 1.00 . A A . 64 ILE CA 1 1
13 31237 1 1 64 ILE CB C -4.776 -7.364 4.807 1.00 . A A . 64 ILE CB 1 1
13 31238 1 1 64 ILE CD1 C -5.253 -5.286 3.299 1.00 . A A . 64 ILE CD1 1 1
13 31239 1 1 64 ILE CG1 C -5.532 -6.761 3.572 1.00 . A A . 64 ILE CG1 1 1
13 31240 1 1 64 ILE CG2 C -3.239 -7.213 4.649 1.00 . A A . 64 ILE CG2 1 1
13 31241 1 1 64 ILE H H -7.173 -8.184 5.382 1.00 . A A . 64 ILE H 1 1
13 31242 1 1 64 ILE HA H -4.906 -9.433 4.144 1.00 . A A . 64 ILE HA 1 1
13 31243 1 1 64 ILE HB H -5.068 -6.808 5.693 1.00 . A A . 64 ILE HB 1 1
13 31244 1 1 64 ILE HD11 H -4.203 -5.145 3.081 1.00 . A A . 64 ILE HD11 1 1
13 31245 1 1 64 ILE HD12 H -5.522 -4.697 4.165 1.00 . A A . 64 ILE HD12 1 1
13 31246 1 1 64 ILE HD13 H -5.840 -4.964 2.453 1.00 . A A . 64 ILE HD13 1 1
13 31247 1 1 64 ILE HG12 H -5.256 -7.309 2.681 1.00 . A A . 64 ILE HG12 1 1
13 31248 1 1 64 ILE HG13 H -6.600 -6.865 3.728 1.00 . A A . 64 ILE HG13 1 1
13 31249 1 1 64 ILE HG21 H -2.742 -7.600 5.531 1.00 . A A . 64 ILE HG21 1 1
13 31250 1 1 64 ILE HG22 H -2.982 -6.167 4.531 1.00 . A A . 64 ILE HG22 1 1
13 31251 1 1 64 ILE HG23 H -2.903 -7.764 3.780 1.00 . A A . 64 ILE HG23 1 1
13 31252 1 1 64 ILE N N -6.658 -8.993 5.188 1.00 . A A . 64 ILE N 1 1
13 31253 1 1 64 ILE O O -4.539 -8.917 7.368 1.00 . A A . 64 ILE O 1 1
13 31254 1 1 65 PHE C C -1.496 -11.332 6.667 1.00 . A A . 65 PHE C 1 1
13 31255 1 1 65 PHE CA C -2.994 -11.320 7.064 1.00 . A A . 65 PHE CA 1 1
13 31256 1 1 65 PHE CB C -3.567 -12.764 7.185 1.00 . A A . 65 PHE CB 1 1
13 31257 1 1 65 PHE CD1 C -3.108 -13.610 9.540 1.00 . A A . 65 PHE CD1 1 1
13 31258 1 1 65 PHE CD2 C -1.923 -14.640 7.738 1.00 . A A . 65 PHE CD2 1 1
13 31259 1 1 65 PHE CE1 C -2.472 -14.448 10.432 1.00 . A A . 65 PHE CE1 1 1
13 31260 1 1 65 PHE CE2 C -1.290 -15.479 8.634 1.00 . A A . 65 PHE CE2 1 1
13 31261 1 1 65 PHE CG C -2.848 -13.685 8.175 1.00 . A A . 65 PHE CG 1 1
13 31262 1 1 65 PHE CZ C -1.564 -15.383 9.981 1.00 . A A . 65 PHE CZ 1 1
13 31263 1 1 65 PHE H H -3.768 -10.945 5.128 1.00 . A A . 65 PHE H 1 1
13 31264 1 1 65 PHE HA H -3.104 -10.815 8.022 1.00 . A A . 65 PHE HA 1 1
13 31265 1 1 65 PHE HB2 H -4.603 -12.702 7.495 1.00 . A A . 65 PHE HB2 1 1
13 31266 1 1 65 PHE HB3 H -3.535 -13.236 6.205 1.00 . A A . 65 PHE HB3 1 1
13 31267 1 1 65 PHE HD1 H -3.817 -12.878 9.907 1.00 . A A . 65 PHE HD1 1 1
13 31268 1 1 65 PHE HD2 H -1.701 -14.719 6.681 1.00 . A A . 65 PHE HD2 1 1
13 31269 1 1 65 PHE HE1 H -2.687 -14.373 11.491 1.00 . A A . 65 PHE HE1 1 1
13 31270 1 1 65 PHE HE2 H -0.576 -16.212 8.278 1.00 . A A . 65 PHE HE2 1 1
13 31271 1 1 65 PHE HZ H -1.068 -16.041 10.684 1.00 . A A . 65 PHE HZ 1 1
13 31272 1 1 65 PHE N N -3.766 -10.586 6.037 1.00 . A A . 65 PHE N 1 1
13 31273 1 1 65 PHE O O -1.083 -12.078 5.780 1.00 . A A . 65 PHE O 1 1
13 31274 1 1 66 VAL C C 1.653 -10.911 8.109 1.00 . A A . 66 VAL C 1 1
13 31275 1 1 66 VAL CA C 0.756 -10.330 6.986 1.00 . A A . 66 VAL CA 1 1
13 31276 1 1 66 VAL CB C 1.122 -8.819 6.701 1.00 . A A . 66 VAL CB 1 1
13 31277 1 1 66 VAL CG1 C 0.319 -8.266 5.500 1.00 . A A . 66 VAL CG1 1 1
13 31278 1 1 66 VAL CG2 C 0.902 -7.932 7.945 1.00 . A A . 66 VAL CG2 1 1
13 31279 1 1 66 VAL H H -1.060 -9.961 8.058 1.00 . A A . 66 VAL H 1 1
13 31280 1 1 66 VAL HA H 0.958 -10.895 6.073 1.00 . A A . 66 VAL HA 1 1
13 31281 1 1 66 VAL HB H 2.177 -8.773 6.440 1.00 . A A . 66 VAL HB 1 1
13 31282 1 1 66 VAL HG11 H 0.610 -7.242 5.300 1.00 . A A . 66 VAL HG11 1 1
13 31283 1 1 66 VAL HG12 H -0.742 -8.296 5.722 1.00 . A A . 66 VAL HG12 1 1
13 31284 1 1 66 VAL HG13 H 0.512 -8.869 4.622 1.00 . A A . 66 VAL HG13 1 1
13 31285 1 1 66 VAL HG21 H 1.179 -6.906 7.725 1.00 . A A . 66 VAL HG21 1 1
13 31286 1 1 66 VAL HG22 H 1.513 -8.292 8.763 1.00 . A A . 66 VAL HG22 1 1
13 31287 1 1 66 VAL HG23 H -0.139 -7.965 8.239 1.00 . A A . 66 VAL HG23 1 1
13 31288 1 1 66 VAL N N -0.687 -10.487 7.320 1.00 . A A . 66 VAL N 1 1
13 31289 1 1 66 VAL O O 1.246 -10.967 9.273 1.00 . A A . 66 VAL O 1 1
13 31290 1 1 67 LYS C C 5.275 -11.710 8.106 1.00 . A A . 67 LYS C 1 1
13 31291 1 1 67 LYS CA C 3.876 -11.931 8.677 1.00 . A A . 67 LYS CA 1 1
13 31292 1 1 67 LYS CB C 3.661 -13.455 8.965 1.00 . A A . 67 LYS CB 1 1
13 31293 1 1 67 LYS CD C 2.023 -14.388 7.193 1.00 . A A . 67 LYS CD 1 1
13 31294 1 1 67 LYS CE C 1.790 -15.419 6.076 1.00 . A A . 67 LYS CE 1 1
13 31295 1 1 67 LYS CG C 3.474 -14.391 7.735 1.00 . A A . 67 LYS CG 1 1
13 31296 1 1 67 LYS H H 3.101 -11.354 6.761 1.00 . A A . 67 LYS H 1 1
13 31297 1 1 67 LYS HA H 3.799 -11.378 9.610 1.00 . A A . 67 LYS HA 1 1
13 31298 1 1 67 LYS HB2 H 4.507 -13.822 9.535 1.00 . A A . 67 LYS HB2 1 1
13 31299 1 1 67 LYS HB3 H 2.782 -13.552 9.591 1.00 . A A . 67 LYS HB3 1 1
13 31300 1 1 67 LYS HD2 H 1.346 -14.607 8.012 1.00 . A A . 67 LYS HD2 1 1
13 31301 1 1 67 LYS HD3 H 1.798 -13.397 6.809 1.00 . A A . 67 LYS HD3 1 1
13 31302 1 1 67 LYS HE2 H 2.045 -16.404 6.445 1.00 . A A . 67 LYS HE2 1 1
13 31303 1 1 67 LYS HE3 H 0.744 -15.406 5.798 1.00 . A A . 67 LYS HE3 1 1
13 31304 1 1 67 LYS HG2 H 4.143 -14.072 6.946 1.00 . A A . 67 LYS HG2 1 1
13 31305 1 1 67 LYS HG3 H 3.734 -15.406 8.028 1.00 . A A . 67 LYS HG3 1 1
13 31306 1 1 67 LYS HZ1 H 3.617 -15.204 5.098 1.00 . A A . 67 LYS HZ1 1 1
13 31307 1 1 67 LYS HZ2 H 2.403 -14.197 4.497 1.00 . A A . 67 LYS HZ2 1 1
13 31308 1 1 67 LYS HZ3 H 2.395 -15.847 4.123 1.00 . A A . 67 LYS HZ3 1 1
13 31309 1 1 67 LYS N N 2.862 -11.381 7.730 1.00 . A A . 67 LYS N 1 1
13 31310 1 1 67 LYS NZ N 2.608 -15.145 4.865 1.00 . A A . 67 LYS NZ 1 1
13 31311 1 1 67 LYS O O 5.400 -11.547 6.906 1.00 . A A . 67 LYS O 1 1
13 31312 1 1 68 LEU C C 8.117 -12.738 7.487 1.00 . A A . 68 LEU C 1 1
13 31313 1 1 68 LEU CA C 7.734 -11.584 8.457 1.00 . A A . 68 LEU CA 1 1
13 31314 1 1 68 LEU CB C 8.753 -11.539 9.633 1.00 . A A . 68 LEU CB 1 1
13 31315 1 1 68 LEU CD1 C 9.822 -10.293 11.608 1.00 . A A . 68 LEU CD1 1 1
13 31316 1 1 68 LEU CD2 C 8.294 -9.029 10.012 1.00 . A A . 68 LEU CD2 1 1
13 31317 1 1 68 LEU CG C 8.587 -10.387 10.683 1.00 . A A . 68 LEU CG 1 1
13 31318 1 1 68 LEU H H 6.173 -11.833 9.910 1.00 . A A . 68 LEU H 1 1
13 31319 1 1 68 LEU HA H 7.792 -10.645 7.911 1.00 . A A . 68 LEU HA 1 1
13 31320 1 1 68 LEU HB2 H 8.691 -12.484 10.163 1.00 . A A . 68 LEU HB2 1 1
13 31321 1 1 68 LEU HB3 H 9.752 -11.463 9.206 1.00 . A A . 68 LEU HB3 1 1
13 31322 1 1 68 LEU HD11 H 9.659 -9.523 12.350 1.00 . A A . 68 LEU HD11 1 1
13 31323 1 1 68 LEU HD12 H 10.704 -10.055 11.030 1.00 . A A . 68 LEU HD12 1 1
13 31324 1 1 68 LEU HD13 H 9.967 -11.241 12.111 1.00 . A A . 68 LEU HD13 1 1
13 31325 1 1 68 LEU HD21 H 9.095 -8.770 9.330 1.00 . A A . 68 LEU HD21 1 1
13 31326 1 1 68 LEU HD22 H 8.205 -8.260 10.769 1.00 . A A . 68 LEU HD22 1 1
13 31327 1 1 68 LEU HD23 H 7.363 -9.090 9.465 1.00 . A A . 68 LEU HD23 1 1
13 31328 1 1 68 LEU HG H 7.735 -10.621 11.315 1.00 . A A . 68 LEU HG 1 1
13 31329 1 1 68 LEU N N 6.332 -11.724 8.950 1.00 . A A . 68 LEU N 1 1
13 31330 1 1 68 LEU O O 7.422 -13.762 7.425 1.00 . A A . 68 LEU O 1 1
13 31331 1 1 69 VAL C C 10.342 -14.772 6.759 1.00 . A A . 69 VAL C 1 1
13 31332 1 1 69 VAL CA C 9.757 -13.645 5.864 1.00 . A A . 69 VAL CA 1 1
13 31333 1 1 69 VAL CB C 10.824 -13.117 4.830 1.00 . A A . 69 VAL CB 1 1
13 31334 1 1 69 VAL CG1 C 11.430 -14.262 3.973 1.00 . A A . 69 VAL CG1 1 1
13 31335 1 1 69 VAL CG2 C 10.209 -12.027 3.921 1.00 . A A . 69 VAL CG2 1 1
13 31336 1 1 69 VAL H H 9.653 -11.683 6.709 1.00 . A A . 69 VAL H 1 1
13 31337 1 1 69 VAL HA H 8.923 -14.063 5.297 1.00 . A A . 69 VAL HA 1 1
13 31338 1 1 69 VAL HB H 11.632 -12.661 5.392 1.00 . A A . 69 VAL HB 1 1
13 31339 1 1 69 VAL HG11 H 10.647 -14.764 3.418 1.00 . A A . 69 VAL HG11 1 1
13 31340 1 1 69 VAL HG12 H 11.924 -14.977 4.618 1.00 . A A . 69 VAL HG12 1 1
13 31341 1 1 69 VAL HG13 H 12.155 -13.854 3.280 1.00 . A A . 69 VAL HG13 1 1
13 31342 1 1 69 VAL HG21 H 9.380 -12.437 3.357 1.00 . A A . 69 VAL HG21 1 1
13 31343 1 1 69 VAL HG22 H 10.958 -11.654 3.232 1.00 . A A . 69 VAL HG22 1 1
13 31344 1 1 69 VAL HG23 H 9.853 -11.204 4.529 1.00 . A A . 69 VAL HG23 1 1
13 31345 1 1 69 VAL N N 9.211 -12.560 6.715 1.00 . A A . 69 VAL N 1 1
13 31346 1 1 69 VAL O O 11.516 -14.753 7.153 1.00 . A A . 69 VAL O 1 1
13 31347 1 1 70 LEU C C 9.480 -18.163 7.180 1.00 . A A . 70 LEU C 1 1
13 31348 1 1 70 LEU CA C 9.776 -16.871 7.972 1.00 . A A . 70 LEU CA 1 1
13 31349 1 1 70 LEU CB C 8.998 -16.781 9.335 1.00 . A A . 70 LEU CB 1 1
13 31350 1 1 70 LEU CD1 C 6.628 -17.857 9.113 1.00 . A A . 70 LEU CD1 1 1
13 31351 1 1 70 LEU CD2 C 6.939 -15.754 10.527 1.00 . A A . 70 LEU CD2 1 1
13 31352 1 1 70 LEU CG C 7.433 -16.547 9.289 1.00 . A A . 70 LEU CG 1 1
13 31353 1 1 70 LEU H H 8.530 -15.592 6.841 1.00 . A A . 70 LEU H 1 1
13 31354 1 1 70 LEU HA H 10.846 -16.849 8.189 1.00 . A A . 70 LEU HA 1 1
13 31355 1 1 70 LEU HB2 H 9.188 -17.693 9.895 1.00 . A A . 70 LEU HB2 1 1
13 31356 1 1 70 LEU HB3 H 9.441 -15.963 9.896 1.00 . A A . 70 LEU HB3 1 1
13 31357 1 1 70 LEU HD11 H 6.918 -18.337 8.190 1.00 . A A . 70 LEU HD11 1 1
13 31358 1 1 70 LEU HD12 H 5.572 -17.626 9.075 1.00 . A A . 70 LEU HD12 1 1
13 31359 1 1 70 LEU HD13 H 6.821 -18.525 9.943 1.00 . A A . 70 LEU HD13 1 1
13 31360 1 1 70 LEU HD21 H 7.443 -14.799 10.566 1.00 . A A . 70 LEU HD21 1 1
13 31361 1 1 70 LEU HD22 H 7.150 -16.309 11.434 1.00 . A A . 70 LEU HD22 1 1
13 31362 1 1 70 LEU HD23 H 5.871 -15.588 10.450 1.00 . A A . 70 LEU HD23 1 1
13 31363 1 1 70 LEU HG H 7.215 -15.938 8.421 1.00 . A A . 70 LEU HG 1 1
13 31364 1 1 70 LEU N N 9.456 -15.702 7.138 1.00 . A A . 70 LEU N 1 1
13 31365 1 1 70 LEU O O 8.442 -18.270 6.515 1.00 . A A . 70 LEU O 1 1
13 31366 1 1 71 GLU C C 9.362 -21.401 7.138 1.00 . A A . 71 GLU C 1 1
13 31367 1 1 71 GLU CA C 10.295 -20.374 6.435 1.00 . A A . 71 GLU CA 1 1
13 31368 1 1 71 GLU CB C 11.703 -20.957 6.114 1.00 . A A . 71 GLU CB 1 1
13 31369 1 1 71 GLU CD C 13.976 -21.800 6.950 1.00 . A A . 71 GLU CD 1 1
13 31370 1 1 71 GLU CG C 12.611 -21.208 7.334 1.00 . A A . 71 GLU CG 1 1
13 31371 1 1 71 GLU H H 11.209 -18.988 7.769 1.00 . A A . 71 GLU H 1 1
13 31372 1 1 71 GLU HA H 9.829 -20.114 5.484 1.00 . A A . 71 GLU HA 1 1
13 31373 1 1 71 GLU HB2 H 11.582 -21.896 5.583 1.00 . A A . 71 GLU HB2 1 1
13 31374 1 1 71 GLU HB3 H 12.214 -20.260 5.455 1.00 . A A . 71 GLU HB3 1 1
13 31375 1 1 71 GLU HG2 H 12.761 -20.266 7.850 1.00 . A A . 71 GLU HG2 1 1
13 31376 1 1 71 GLU HG3 H 12.110 -21.898 8.003 1.00 . A A . 71 GLU HG3 1 1
13 31377 1 1 71 GLU N N 10.415 -19.124 7.213 1.00 . A A . 71 GLU N 1 1
13 31378 1 1 71 GLU O O 9.780 -22.198 7.986 1.00 . A A . 71 GLU O 1 1
13 31379 1 1 71 GLU OE1 O 14.011 -22.948 6.465 1.00 . A A . 71 GLU OE1 1 1
13 31380 1 1 71 GLU OE2 O 15.014 -21.127 7.131 1.00 . A A . 71 GLU OE2 1 1
13 31381 1 1 72 HIS C C 6.105 -22.634 6.073 1.00 . A A . 72 HIS C 1 1
13 31382 1 1 72 HIS CA C 7.031 -22.278 7.254 1.00 . A A . 72 HIS CA 1 1
13 31383 1 1 72 HIS CB C 6.217 -21.714 8.462 1.00 . A A . 72 HIS CB 1 1
13 31384 1 1 72 HIS CD2 C 6.555 -22.796 10.802 1.00 . A A . 72 HIS CD2 1 1
13 31385 1 1 72 HIS CE1 C 8.367 -21.733 11.396 1.00 . A A . 72 HIS CE1 1 1
13 31386 1 1 72 HIS CG C 6.870 -21.941 9.798 1.00 . A A . 72 HIS CG 1 1
13 31387 1 1 72 HIS H H 7.780 -20.572 6.236 1.00 . A A . 72 HIS H 1 1
13 31388 1 1 72 HIS HA H 7.536 -23.190 7.570 1.00 . A A . 72 HIS HA 1 1
13 31389 1 1 72 HIS HB2 H 6.086 -20.649 8.341 1.00 . A A . 72 HIS HB2 1 1
13 31390 1 1 72 HIS HB3 H 5.239 -22.184 8.493 1.00 . A A . 72 HIS HB3 1 1
13 31391 1 1 72 HIS HD1 H 8.499 -20.604 9.704 1.00 . A A . 72 HIS HD1 1 1
13 31392 1 1 72 HIS HD2 H 5.712 -23.473 10.822 1.00 . A A . 72 HIS HD2 1 1
13 31393 1 1 72 HIS HE1 H 9.235 -21.411 11.957 1.00 . A A . 72 HIS HE1 1 1
13 31394 1 1 72 HIS HE2 H 7.674 -23.302 12.493 1.00 . A A . 72 HIS HE2 1 1
13 31395 1 1 72 HIS N N 8.063 -21.318 6.807 1.00 . A A . 72 HIS N 1 1
13 31396 1 1 72 HIS ND1 N 8.011 -21.288 10.211 1.00 . A A . 72 HIS ND1 1 1
13 31397 1 1 72 HIS NE2 N 7.502 -22.649 11.780 1.00 . A A . 72 HIS NE2 1 1
13 31398 1 1 72 HIS O O 5.318 -21.795 5.611 1.00 . A A . 72 HIS O 1 1
13 31399 1 1 73 HIS C C 3.919 -24.476 5.001 1.00 . A A . 73 HIS C 1 1
13 31400 1 1 73 HIS CA C 5.387 -24.443 4.513 1.00 . A A . 73 HIS CA 1 1
13 31401 1 1 73 HIS CB C 5.901 -25.862 4.131 1.00 . A A . 73 HIS CB 1 1
13 31402 1 1 73 HIS CD2 C 4.012 -27.320 3.059 1.00 . A A . 73 HIS CD2 1 1
13 31403 1 1 73 HIS CE1 C 4.716 -27.284 0.990 1.00 . A A . 73 HIS CE1 1 1
13 31404 1 1 73 HIS CG C 5.138 -26.559 3.027 1.00 . A A . 73 HIS CG 1 1
13 31405 1 1 73 HIS H H 6.974 -24.435 5.926 1.00 . A A . 73 HIS H 1 1
13 31406 1 1 73 HIS HA H 5.460 -23.798 3.641 1.00 . A A . 73 HIS HA 1 1
13 31407 1 1 73 HIS HB2 H 6.932 -25.784 3.806 1.00 . A A . 73 HIS HB2 1 1
13 31408 1 1 73 HIS HB3 H 5.867 -26.496 5.009 1.00 . A A . 73 HIS HB3 1 1
13 31409 1 1 73 HIS HD1 H 6.328 -26.091 1.352 1.00 . A A . 73 HIS HD1 1 1
13 31410 1 1 73 HIS HD2 H 3.411 -27.535 3.934 1.00 . A A . 73 HIS HD2 1 1
13 31411 1 1 73 HIS HE1 H 4.798 -27.469 -0.070 1.00 . A A . 73 HIS HE1 1 1
13 31412 1 1 73 HIS HE2 H 3.151 -28.470 1.540 1.00 . A A . 73 HIS HE2 1 1
13 31413 1 1 73 HIS N N 6.248 -23.877 5.570 1.00 . A A . 73 HIS N 1 1
13 31414 1 1 73 HIS ND1 N 5.546 -26.561 1.710 1.00 . A A . 73 HIS ND1 1 1
13 31415 1 1 73 HIS NE2 N 3.776 -27.756 1.782 1.00 . A A . 73 HIS NE2 1 1
13 31416 1 1 73 HIS O O 3.543 -25.320 5.825 1.00 . A A . 73 HIS O 1 1
13 31417 1 1 74 HIS C C 0.787 -23.572 3.712 1.00 . A A . 74 HIS C 1 1
13 31418 1 1 74 HIS CA C 1.712 -23.346 4.928 1.00 . A A . 74 HIS CA 1 1
13 31419 1 1 74 HIS CB C 1.509 -21.925 5.534 1.00 . A A . 74 HIS CB 1 1
13 31420 1 1 74 HIS CD2 C -1.023 -21.442 5.977 1.00 . A A . 74 HIS CD2 1 1
13 31421 1 1 74 HIS CE1 C -0.998 -21.688 8.156 1.00 . A A . 74 HIS CE1 1 1
13 31422 1 1 74 HIS CG C 0.248 -21.756 6.340 1.00 . A A . 74 HIS CG 1 1
13 31423 1 1 74 HIS H H 3.494 -22.879 3.871 1.00 . A A . 74 HIS H 1 1
13 31424 1 1 74 HIS HA H 1.485 -24.089 5.690 1.00 . A A . 74 HIS HA 1 1
13 31425 1 1 74 HIS HB2 H 2.341 -21.695 6.191 1.00 . A A . 74 HIS HB2 1 1
13 31426 1 1 74 HIS HB3 H 1.494 -21.192 4.736 1.00 . A A . 74 HIS HB3 1 1
13 31427 1 1 74 HIS HD1 H 0.989 -22.136 8.278 1.00 . A A . 74 HIS HD1 1 1
13 31428 1 1 74 HIS HD2 H -1.380 -21.264 4.970 1.00 . A A . 74 HIS HD2 1 1
13 31429 1 1 74 HIS HE1 H -1.311 -21.739 9.188 1.00 . A A . 74 HIS HE1 1 1
13 31430 1 1 74 HIS HE2 H -2.713 -21.135 7.190 1.00 . A A . 74 HIS HE2 1 1
13 31431 1 1 74 HIS N N 3.119 -23.512 4.520 1.00 . A A . 74 HIS N 1 1
13 31432 1 1 74 HIS ND1 N 0.220 -21.906 7.711 1.00 . A A . 74 HIS ND1 1 1
13 31433 1 1 74 HIS NE2 N -1.771 -21.407 7.128 1.00 . A A . 74 HIS NE2 1 1
13 31434 1 1 74 HIS O O 0.907 -22.867 2.706 1.00 . A A . 74 HIS O 1 1
13 31435 1 1 75 HIS C C -2.143 -23.759 2.598 1.00 . A A . 75 HIS C 1 1
13 31436 1 1 75 HIS CA C -1.083 -24.883 2.740 1.00 . A A . 75 HIS CA 1 1
13 31437 1 1 75 HIS CB C -1.742 -26.264 3.008 1.00 . A A . 75 HIS CB 1 1
13 31438 1 1 75 HIS CD2 C -4.092 -26.830 2.001 1.00 . A A . 75 HIS CD2 1 1
13 31439 1 1 75 HIS CE1 C -3.452 -27.313 -0.038 1.00 . A A . 75 HIS CE1 1 1
13 31440 1 1 75 HIS CG C -2.740 -26.692 1.955 1.00 . A A . 75 HIS CG 1 1
13 31441 1 1 75 HIS H H -0.119 -25.111 4.622 1.00 . A A . 75 HIS H 1 1
13 31442 1 1 75 HIS HA H -0.526 -24.949 1.804 1.00 . A A . 75 HIS HA 1 1
13 31443 1 1 75 HIS HB2 H -0.968 -27.023 3.053 1.00 . A A . 75 HIS HB2 1 1
13 31444 1 1 75 HIS HB3 H -2.251 -26.232 3.964 1.00 . A A . 75 HIS HB3 1 1
13 31445 1 1 75 HIS HD1 H -1.465 -27.003 0.304 1.00 . A A . 75 HIS HD1 1 1
13 31446 1 1 75 HIS HD2 H -4.726 -26.667 2.866 1.00 . A A . 75 HIS HD2 1 1
13 31447 1 1 75 HIS HE1 H -3.469 -27.605 -1.079 1.00 . A A . 75 HIS HE1 1 1
13 31448 1 1 75 HIS HE2 H -5.413 -27.491 0.510 1.00 . A A . 75 HIS HE2 1 1
13 31449 1 1 75 HIS N N -0.115 -24.563 3.809 1.00 . A A . 75 HIS N 1 1
13 31450 1 1 75 HIS ND1 N -2.379 -27.008 0.659 1.00 . A A . 75 HIS ND1 1 1
13 31451 1 1 75 HIS NE2 N -4.501 -27.217 0.749 1.00 . A A . 75 HIS NE2 1 1
13 31452 1 1 75 HIS O O -3.165 -23.755 3.298 1.00 . A A . 75 HIS O 1 1
13 31453 1 1 76 HIS C C -2.368 -21.103 -0.009 1.00 . A A . 76 HIS C 1 1
13 31454 1 1 76 HIS CA C -2.756 -21.687 1.374 1.00 . A A . 76 HIS CA 1 1
13 31455 1 1 76 HIS CB C -2.738 -20.575 2.465 1.00 . A A . 76 HIS CB 1 1
13 31456 1 1 76 HIS CD2 C -5.014 -19.414 2.976 1.00 . A A . 76 HIS CD2 1 1
13 31457 1 1 76 HIS CE1 C -4.977 -17.920 1.376 1.00 . A A . 76 HIS CE1 1 1
13 31458 1 1 76 HIS CG C -3.844 -19.561 2.308 1.00 . A A . 76 HIS CG 1 1
13 31459 1 1 76 HIS H H -0.953 -22.802 1.300 1.00 . A A . 76 HIS H 1 1
13 31460 1 1 76 HIS HA H -3.760 -22.100 1.309 1.00 . A A . 76 HIS HA 1 1
13 31461 1 1 76 HIS HB2 H -2.846 -21.036 3.440 1.00 . A A . 76 HIS HB2 1 1
13 31462 1 1 76 HIS HB3 H -1.792 -20.045 2.433 1.00 . A A . 76 HIS HB3 1 1
13 31463 1 1 76 HIS HD1 H -3.144 -18.445 0.659 1.00 . A A . 76 HIS HD1 1 1
13 31464 1 1 76 HIS HD2 H -5.348 -19.993 3.828 1.00 . A A . 76 HIS HD2 1 1
13 31465 1 1 76 HIS HE1 H -5.265 -17.112 0.716 1.00 . A A . 76 HIS HE1 1 1
13 31466 1 1 76 HIS HE2 H -6.520 -17.982 2.707 1.00 . A A . 76 HIS HE2 1 1
13 31467 1 1 76 HIS N N -1.841 -22.786 1.722 1.00 . A A . 76 HIS N 1 1
13 31468 1 1 76 HIS ND1 N -3.855 -18.600 1.315 1.00 . A A . 76 HIS ND1 1 1
13 31469 1 1 76 HIS NE2 N -5.694 -18.391 2.371 1.00 . A A . 76 HIS NE2 1 1
13 31470 1 1 76 HIS O O -1.248 -20.615 -0.189 1.00 . A A . 76 HIS O 1 1
13 31471 1 1 77 HIS C C -3.059 -19.054 -2.375 1.00 . A A . 77 HIS C 1 1
13 31472 1 1 77 HIS CA C -3.093 -20.605 -2.342 1.00 . A A . 77 HIS CA 1 1
13 31473 1 1 77 HIS CB C -4.171 -21.163 -3.316 1.00 . A A . 77 HIS CB 1 1
13 31474 1 1 77 HIS CD2 C -6.537 -21.759 -2.403 1.00 . A A . 77 HIS CD2 1 1
13 31475 1 1 77 HIS CE1 C -7.460 -19.785 -2.590 1.00 . A A . 77 HIS CE1 1 1
13 31476 1 1 77 HIS CG C -5.600 -20.919 -2.905 1.00 . A A . 77 HIS CG 1 1
13 31477 1 1 77 HIS H H -4.167 -21.567 -0.758 1.00 . A A . 77 HIS H 1 1
13 31478 1 1 77 HIS HA H -2.126 -20.960 -2.677 1.00 . A A . 77 HIS HA 1 1
13 31479 1 1 77 HIS HB2 H -4.036 -20.719 -4.293 1.00 . A A . 77 HIS HB2 1 1
13 31480 1 1 77 HIS HB3 H -4.033 -22.237 -3.407 1.00 . A A . 77 HIS HB3 1 1
13 31481 1 1 77 HIS HD1 H -5.804 -18.869 -3.342 1.00 . A A . 77 HIS HD1 1 1
13 31482 1 1 77 HIS HD2 H -6.407 -22.811 -2.182 1.00 . A A . 77 HIS HD2 1 1
13 31483 1 1 77 HIS HE1 H -8.179 -18.978 -2.561 1.00 . A A . 77 HIS HE1 1 1
13 31484 1 1 77 HIS HE2 H -8.487 -21.336 -1.758 1.00 . A A . 77 HIS HE2 1 1
13 31485 1 1 77 HIS N N -3.308 -21.146 -0.971 1.00 . A A . 77 HIS N 1 1
13 31486 1 1 77 HIS ND1 N -6.216 -19.691 -3.005 1.00 . A A . 77 HIS ND1 1 1
13 31487 1 1 77 HIS NE2 N -7.682 -21.025 -2.221 1.00 . A A . 77 HIS NE2 1 1
13 31488 1 1 77 HIS O O -3.774 -18.387 -1.624 1.00 . A A . 77 HIS O 1 1
13 31489 2 1 1 MET C C 0.217 -17.727 -6.446 1.00 . B B . 1 MET C 1 1
13 31490 2 1 1 MET CA C -0.036 -19.251 -6.589 1.00 . B B . 1 MET CA 1 1
13 31491 2 1 1 MET CB C 0.537 -20.006 -5.351 1.00 . B B . 1 MET CB 1 1
13 31492 2 1 1 MET CE C -1.435 -23.712 -5.043 1.00 . B B . 1 MET CE 1 1
13 31493 2 1 1 MET CG C 0.280 -21.517 -5.338 1.00 . B B . 1 MET CG 1 1
13 31494 2 1 1 MET H1 H 1.221 -19.216 -8.301 1.00 . B B . 1 MET H1 1 1
13 31495 2 1 1 MET HA H -1.105 -19.426 -6.645 1.00 . B B . 1 MET HA 1 1
13 31496 2 1 1 MET HB2 H 1.611 -19.850 -5.315 1.00 . B B . 1 MET HB2 1 1
13 31497 2 1 1 MET HB3 H 0.103 -19.585 -4.446 1.00 . B B . 1 MET HB3 1 1
13 31498 2 1 1 MET HE1 H -0.932 -24.175 -5.880 1.00 . B B . 1 MET HE1 1 1
13 31499 2 1 1 MET HE2 H -2.445 -24.091 -4.976 1.00 . B B . 1 MET HE2 1 1
13 31500 2 1 1 MET HE3 H -0.904 -23.945 -4.131 1.00 . B B . 1 MET HE3 1 1
13 31501 2 1 1 MET HG2 H 0.698 -21.950 -6.237 1.00 . B B . 1 MET HG2 1 1
13 31502 2 1 1 MET HG3 H 0.768 -21.948 -4.474 1.00 . B B . 1 MET HG3 1 1
13 31503 2 1 1 MET N N 0.558 -19.764 -7.827 1.00 . B B . 1 MET N 1 1
13 31504 2 1 1 MET O O 1.312 -17.314 -6.055 1.00 . B B . 1 MET O 1 1
13 31505 2 1 1 MET SD S -1.480 -21.929 -5.274 1.00 . B B . 1 MET SD 1 1
13 31506 2 1 2 LYS C C -1.057 -15.042 -5.157 1.00 . B B . 2 LYS C 1 1
13 31507 2 1 2 LYS CA C -0.711 -15.429 -6.611 1.00 . B B . 2 LYS CA 1 1
13 31508 2 1 2 LYS CB C -1.657 -14.681 -7.589 1.00 . B B . 2 LYS CB 1 1
13 31509 2 1 2 LYS CD C -2.120 -13.905 -9.991 1.00 . B B . 2 LYS CD 1 1
13 31510 2 1 2 LYS CE C -1.661 -13.957 -11.457 1.00 . B B . 2 LYS CE 1 1
13 31511 2 1 2 LYS CG C -1.264 -14.808 -9.071 1.00 . B B . 2 LYS CG 1 1
13 31512 2 1 2 LYS H H -1.598 -17.280 -7.183 1.00 . B B . 2 LYS H 1 1
13 31513 2 1 2 LYS HA H 0.315 -15.122 -6.822 1.00 . B B . 2 LYS HA 1 1
13 31514 2 1 2 LYS HB2 H -2.664 -15.070 -7.471 1.00 . B B . 2 LYS HB2 1 1
13 31515 2 1 2 LYS HB3 H -1.662 -13.625 -7.330 1.00 . B B . 2 LYS HB3 1 1
13 31516 2 1 2 LYS HD2 H -3.151 -14.231 -9.939 1.00 . B B . 2 LYS HD2 1 1
13 31517 2 1 2 LYS HD3 H -2.054 -12.878 -9.638 1.00 . B B . 2 LYS HD3 1 1
13 31518 2 1 2 LYS HE2 H -2.299 -13.314 -12.052 1.00 . B B . 2 LYS HE2 1 1
13 31519 2 1 2 LYS HE3 H -0.641 -13.598 -11.520 1.00 . B B . 2 LYS HE3 1 1
13 31520 2 1 2 LYS HG2 H -0.223 -14.526 -9.177 1.00 . B B . 2 LYS HG2 1 1
13 31521 2 1 2 LYS HG3 H -1.384 -15.841 -9.382 1.00 . B B . 2 LYS HG3 1 1
13 31522 2 1 2 LYS HZ1 H -1.043 -15.954 -11.520 1.00 . B B . 2 LYS HZ1 1 1
13 31523 2 1 2 LYS HZ2 H -1.484 -15.327 -13.026 1.00 . B B . 2 LYS HZ2 1 1
13 31524 2 1 2 LYS HZ3 H -2.675 -15.732 -11.898 1.00 . B B . 2 LYS HZ3 1 1
13 31525 2 1 2 LYS N N -0.787 -16.899 -6.796 1.00 . B B . 2 LYS N 1 1
13 31526 2 1 2 LYS NZ N -1.719 -15.337 -12.013 1.00 . B B . 2 LYS NZ 1 1
13 31527 2 1 2 LYS O O -2.110 -15.423 -4.636 1.00 . B B . 2 LYS O 1 1
13 31528 2 1 3 MET C C -0.715 -12.258 -3.200 1.00 . B B . 3 MET C 1 1
13 31529 2 1 3 MET CA C -0.351 -13.768 -3.149 1.00 . B B . 3 MET CA 1 1
13 31530 2 1 3 MET CB C 0.942 -14.031 -2.310 1.00 . B B . 3 MET CB 1 1
13 31531 2 1 3 MET CE C -1.612 -15.700 -0.514 1.00 . B B . 3 MET CE 1 1
13 31532 2 1 3 MET CG C 0.765 -14.105 -0.777 1.00 . B B . 3 MET CG 1 1
13 31533 2 1 3 MET H H 0.686 -14.084 -4.977 1.00 . B B . 3 MET H 1 1
13 31534 2 1 3 MET HA H -1.181 -14.301 -2.695 1.00 . B B . 3 MET HA 1 1
13 31535 2 1 3 MET HB2 H 1.369 -14.975 -2.626 1.00 . B B . 3 MET HB2 1 1
13 31536 2 1 3 MET HB3 H 1.666 -13.249 -2.532 1.00 . B B . 3 MET HB3 1 1
13 31537 2 1 3 MET HE1 H -2.077 -14.859 -0.016 1.00 . B B . 3 MET HE1 1 1
13 31538 2 1 3 MET HE2 H -2.054 -16.617 -0.158 1.00 . B B . 3 MET HE2 1 1
13 31539 2 1 3 MET HE3 H -1.767 -15.616 -1.582 1.00 . B B . 3 MET HE3 1 1
13 31540 2 1 3 MET HG2 H 1.725 -13.919 -0.309 1.00 . B B . 3 MET HG2 1 1
13 31541 2 1 3 MET HG3 H 0.075 -13.330 -0.467 1.00 . B B . 3 MET HG3 1 1
13 31542 2 1 3 MET N N -0.152 -14.290 -4.517 1.00 . B B . 3 MET N 1 1
13 31543 2 1 3 MET O O -0.636 -11.624 -4.265 1.00 . B B . 3 MET O 1 1
13 31544 2 1 3 MET SD S 0.153 -15.709 -0.163 1.00 . B B . 3 MET SD 1 1
13 31545 2 1 4 LEU C C -0.255 -9.328 -2.300 1.00 . B B . 4 LEU C 1 1
13 31546 2 1 4 LEU CA C -1.449 -10.243 -1.896 1.00 . B B . 4 LEU CA 1 1
13 31547 2 1 4 LEU CB C -1.909 -9.912 -0.438 1.00 . B B . 4 LEU CB 1 1
13 31548 2 1 4 LEU CD1 C -3.387 -12.000 -0.010 1.00 . B B . 4 LEU CD1 1 1
13 31549 2 1 4 LEU CD2 C -3.633 -9.939 1.464 1.00 . B B . 4 LEU CD2 1 1
13 31550 2 1 4 LEU CG C -3.302 -10.460 0.040 1.00 . B B . 4 LEU CG 1 1
13 31551 2 1 4 LEU H H -1.144 -12.251 -1.239 1.00 . B B . 4 LEU H 1 1
13 31552 2 1 4 LEU HA H -2.273 -10.046 -2.576 1.00 . B B . 4 LEU HA 1 1
13 31553 2 1 4 LEU HB2 H -1.158 -10.296 0.239 1.00 . B B . 4 LEU HB2 1 1
13 31554 2 1 4 LEU HB3 H -1.929 -8.831 -0.330 1.00 . B B . 4 LEU HB3 1 1
13 31555 2 1 4 LEU HD11 H -4.368 -12.322 0.317 1.00 . B B . 4 LEU HD11 1 1
13 31556 2 1 4 LEU HD12 H -2.635 -12.432 0.640 1.00 . B B . 4 LEU HD12 1 1
13 31557 2 1 4 LEU HD13 H -3.220 -12.342 -1.022 1.00 . B B . 4 LEU HD13 1 1
13 31558 2 1 4 LEU HD21 H -3.646 -8.856 1.460 1.00 . B B . 4 LEU HD21 1 1
13 31559 2 1 4 LEU HD22 H -2.887 -10.284 2.166 1.00 . B B . 4 LEU HD22 1 1
13 31560 2 1 4 LEU HD23 H -4.607 -10.303 1.771 1.00 . B B . 4 LEU HD23 1 1
13 31561 2 1 4 LEU HG H -4.066 -10.080 -0.626 1.00 . B B . 4 LEU HG 1 1
13 31562 2 1 4 LEU N N -1.097 -11.686 -2.035 1.00 . B B . 4 LEU N 1 1
13 31563 2 1 4 LEU O O -0.449 -8.186 -2.719 1.00 . B B . 4 LEU O 1 1
13 31564 2 1 5 LYS C C 2.311 -9.176 -4.164 1.00 . B B . 5 LYS C 1 1
13 31565 2 1 5 LYS CA C 2.220 -9.227 -2.615 1.00 . B B . 5 LYS CA 1 1
13 31566 2 1 5 LYS CB C 3.430 -10.020 -2.048 1.00 . B B . 5 LYS CB 1 1
13 31567 2 1 5 LYS CD C 5.972 -10.488 -2.105 1.00 . B B . 5 LYS CD 1 1
13 31568 2 1 5 LYS CE C 7.259 -10.281 -2.922 1.00 . B B . 5 LYS CE 1 1
13 31569 2 1 5 LYS CG C 4.812 -9.583 -2.592 1.00 . B B . 5 LYS CG 1 1
13 31570 2 1 5 LYS H H 1.030 -10.762 -1.767 1.00 . B B . 5 LYS H 1 1
13 31571 2 1 5 LYS HA H 2.242 -8.218 -2.219 1.00 . B B . 5 LYS HA 1 1
13 31572 2 1 5 LYS HB2 H 3.439 -9.919 -0.968 1.00 . B B . 5 LYS HB2 1 1
13 31573 2 1 5 LYS HB3 H 3.288 -11.070 -2.295 1.00 . B B . 5 LYS HB3 1 1
13 31574 2 1 5 LYS HD2 H 6.181 -10.265 -1.066 1.00 . B B . 5 LYS HD2 1 1
13 31575 2 1 5 LYS HD3 H 5.669 -11.528 -2.189 1.00 . B B . 5 LYS HD3 1 1
13 31576 2 1 5 LYS HE2 H 8.042 -10.912 -2.517 1.00 . B B . 5 LYS HE2 1 1
13 31577 2 1 5 LYS HE3 H 7.075 -10.566 -3.952 1.00 . B B . 5 LYS HE3 1 1
13 31578 2 1 5 LYS HG2 H 4.780 -9.614 -3.674 1.00 . B B . 5 LYS HG2 1 1
13 31579 2 1 5 LYS HG3 H 5.003 -8.564 -2.273 1.00 . B B . 5 LYS HG3 1 1
13 31580 2 1 5 LYS HZ1 H 8.009 -8.602 -1.929 1.00 . B B . 5 LYS HZ1 1 1
13 31581 2 1 5 LYS HZ2 H 6.978 -8.236 -3.215 1.00 . B B . 5 LYS HZ2 1 1
13 31582 2 1 5 LYS HZ3 H 8.552 -8.756 -3.524 1.00 . B B . 5 LYS HZ3 1 1
13 31583 2 1 5 LYS N N 0.968 -9.874 -2.168 1.00 . B B . 5 LYS N 1 1
13 31584 2 1 5 LYS NZ N 7.729 -8.870 -2.895 1.00 . B B . 5 LYS NZ 1 1
13 31585 2 1 5 LYS O O 2.583 -8.117 -4.743 1.00 . B B . 5 LYS O 1 1
13 31586 2 1 6 GLU C C 1.294 -9.614 -7.077 1.00 . B B . 6 GLU C 1 1
13 31587 2 1 6 GLU CA C 2.286 -10.489 -6.271 1.00 . B B . 6 GLU CA 1 1
13 31588 2 1 6 GLU CB C 2.138 -11.971 -6.708 1.00 . B B . 6 GLU CB 1 1
13 31589 2 1 6 GLU CD C 2.298 -13.650 -8.710 1.00 . B B . 6 GLU CD 1 1
13 31590 2 1 6 GLU CG C 2.496 -12.209 -8.199 1.00 . B B . 6 GLU CG 1 1
13 31591 2 1 6 GLU H H 1.782 -11.111 -4.298 1.00 . B B . 6 GLU H 1 1
13 31592 2 1 6 GLU HA H 3.300 -10.164 -6.486 1.00 . B B . 6 GLU HA 1 1
13 31593 2 1 6 GLU HB2 H 2.790 -12.585 -6.093 1.00 . B B . 6 GLU HB2 1 1
13 31594 2 1 6 GLU HB3 H 1.112 -12.286 -6.544 1.00 . B B . 6 GLU HB3 1 1
13 31595 2 1 6 GLU HG2 H 1.888 -11.545 -8.800 1.00 . B B . 6 GLU HG2 1 1
13 31596 2 1 6 GLU HG3 H 3.538 -11.941 -8.343 1.00 . B B . 6 GLU HG3 1 1
13 31597 2 1 6 GLU N N 2.087 -10.337 -4.814 1.00 . B B . 6 GLU N 1 1
13 31598 2 1 6 GLU O O 1.696 -8.889 -8.004 1.00 . B B . 6 GLU O 1 1
13 31599 2 1 6 GLU OE1 O 2.663 -14.607 -7.998 1.00 . B B . 6 GLU OE1 1 1
13 31600 2 1 6 GLU OE2 O 1.834 -13.828 -9.858 1.00 . B B . 6 GLU OE2 1 1
13 31601 2 1 7 LYS C C -0.922 -7.396 -7.134 1.00 . B B . 7 LYS C 1 1
13 31602 2 1 7 LYS CA C -1.076 -8.918 -7.375 1.00 . B B . 7 LYS CA 1 1
13 31603 2 1 7 LYS CB C -2.485 -9.453 -6.959 1.00 . B B . 7 LYS CB 1 1
13 31604 2 1 7 LYS CD C -3.568 -7.987 -5.100 1.00 . B B . 7 LYS CD 1 1
13 31605 2 1 7 LYS CE C -3.993 -7.917 -3.625 1.00 . B B . 7 LYS CE 1 1
13 31606 2 1 7 LYS CG C -2.874 -9.329 -5.454 1.00 . B B . 7 LYS CG 1 1
13 31607 2 1 7 LYS H H -0.242 -10.289 -5.969 1.00 . B B . 7 LYS H 1 1
13 31608 2 1 7 LYS HA H -0.959 -9.091 -8.443 1.00 . B B . 7 LYS HA 1 1
13 31609 2 1 7 LYS HB2 H -3.237 -8.933 -7.543 1.00 . B B . 7 LYS HB2 1 1
13 31610 2 1 7 LYS HB3 H -2.531 -10.504 -7.227 1.00 . B B . 7 LYS HB3 1 1
13 31611 2 1 7 LYS HD2 H -2.881 -7.173 -5.303 1.00 . B B . 7 LYS HD2 1 1
13 31612 2 1 7 LYS HD3 H -4.447 -7.873 -5.726 1.00 . B B . 7 LYS HD3 1 1
13 31613 2 1 7 LYS HE2 H -4.655 -8.743 -3.404 1.00 . B B . 7 LYS HE2 1 1
13 31614 2 1 7 LYS HE3 H -3.112 -7.991 -3.000 1.00 . B B . 7 LYS HE3 1 1
13 31615 2 1 7 LYS HG2 H -3.555 -10.138 -5.206 1.00 . B B . 7 LYS HG2 1 1
13 31616 2 1 7 LYS HG3 H -1.976 -9.433 -4.849 1.00 . B B . 7 LYS HG3 1 1
13 31617 2 1 7 LYS HZ1 H -4.084 -5.837 -3.497 1.00 . B B . 7 LYS HZ1 1 1
13 31618 2 1 7 LYS HZ2 H -4.963 -6.637 -2.296 1.00 . B B . 7 LYS HZ2 1 1
13 31619 2 1 7 LYS HZ3 H -5.560 -6.568 -3.874 1.00 . B B . 7 LYS HZ3 1 1
13 31620 2 1 7 LYS N N -0.003 -9.689 -6.706 1.00 . B B . 7 LYS N 1 1
13 31621 2 1 7 LYS NZ N -4.698 -6.650 -3.301 1.00 . B B . 7 LYS NZ 1 1
13 31622 2 1 7 LYS O O -1.350 -6.597 -7.957 1.00 . B B . 7 LYS O 1 1
13 31623 2 1 8 ALA C C 1.055 -5.052 -6.771 1.00 . B B . 8 ALA C 1 1
13 31624 2 1 8 ALA CA C 0.064 -5.598 -5.714 1.00 . B B . 8 ALA CA 1 1
13 31625 2 1 8 ALA CB C 0.662 -5.473 -4.304 1.00 . B B . 8 ALA CB 1 1
13 31626 2 1 8 ALA H H -0.066 -7.701 -5.340 1.00 . B B . 8 ALA H 1 1
13 31627 2 1 8 ALA HA H -0.850 -5.011 -5.747 1.00 . B B . 8 ALA HA 1 1
13 31628 2 1 8 ALA HB1 H 1.584 -6.042 -4.243 1.00 . B B . 8 ALA HB1 1 1
13 31629 2 1 8 ALA HB2 H -0.039 -5.857 -3.576 1.00 . B B . 8 ALA HB2 1 1
13 31630 2 1 8 ALA HB3 H 0.868 -4.432 -4.084 1.00 . B B . 8 ALA HB3 1 1
13 31631 2 1 8 ALA N N -0.293 -7.013 -6.001 1.00 . B B . 8 ALA N 1 1
13 31632 2 1 8 ALA O O 0.905 -3.929 -7.262 1.00 . B B . 8 ALA O 1 1
13 31633 2 1 9 GLY C C 2.451 -5.575 -9.581 1.00 . B B . 9 GLY C 1 1
13 31634 2 1 9 GLY CA C 3.034 -5.572 -8.164 1.00 . B B . 9 GLY CA 1 1
13 31635 2 1 9 GLY H H 2.119 -6.745 -6.651 1.00 . B B . 9 GLY H 1 1
13 31636 2 1 9 GLY HA2 H 3.464 -4.598 -7.960 1.00 . B B . 9 GLY HA2 1 1
13 31637 2 1 9 GLY HA3 H 3.825 -6.308 -8.120 1.00 . B B . 9 GLY HA3 1 1
13 31638 2 1 9 GLY N N 2.051 -5.889 -7.120 1.00 . B B . 9 GLY N 1 1
13 31639 2 1 9 GLY O O 2.896 -4.812 -10.448 1.00 . B B . 9 GLY O 1 1
13 31640 2 1 10 ALA C C -0.105 -5.245 -11.350 1.00 . B B . 10 ALA C 1 1
13 31641 2 1 10 ALA CA C 0.729 -6.530 -11.101 1.00 . B B . 10 ALA CA 1 1
13 31642 2 1 10 ALA CB C -0.176 -7.774 -11.120 1.00 . B B . 10 ALA CB 1 1
13 31643 2 1 10 ALA H H 1.223 -7.087 -9.106 1.00 . B B . 10 ALA H 1 1
13 31644 2 1 10 ALA HA H 1.463 -6.638 -11.896 1.00 . B B . 10 ALA HA 1 1
13 31645 2 1 10 ALA HB1 H 0.422 -8.663 -10.967 1.00 . B B . 10 ALA HB1 1 1
13 31646 2 1 10 ALA HB2 H -0.683 -7.844 -12.074 1.00 . B B . 10 ALA HB2 1 1
13 31647 2 1 10 ALA HB3 H -0.913 -7.702 -10.329 1.00 . B B . 10 ALA HB3 1 1
13 31648 2 1 10 ALA N N 1.462 -6.457 -9.818 1.00 . B B . 10 ALA N 1 1
13 31649 2 1 10 ALA O O 0.021 -4.602 -12.402 1.00 . B B . 10 ALA O 1 1
13 31650 2 1 11 LEU C C -0.901 -2.370 -10.471 1.00 . B B . 11 LEU C 1 1
13 31651 2 1 11 LEU CA C -1.767 -3.645 -10.385 1.00 . B B . 11 LEU CA 1 1
13 31652 2 1 11 LEU CB C -2.685 -3.582 -9.135 1.00 . B B . 11 LEU CB 1 1
13 31653 2 1 11 LEU CD1 C -4.487 -4.643 -7.657 1.00 . B B . 11 LEU CD1 1 1
13 31654 2 1 11 LEU CD2 C -4.635 -4.875 -10.202 1.00 . B B . 11 LEU CD2 1 1
13 31655 2 1 11 LEU CG C -3.698 -4.760 -8.976 1.00 . B B . 11 LEU CG 1 1
13 31656 2 1 11 LEU H H -0.972 -5.435 -9.551 1.00 . B B . 11 LEU H 1 1
13 31657 2 1 11 LEU HA H -2.391 -3.701 -11.274 1.00 . B B . 11 LEU HA 1 1
13 31658 2 1 11 LEU HB2 H -2.050 -3.558 -8.252 1.00 . B B . 11 LEU HB2 1 1
13 31659 2 1 11 LEU HB3 H -3.249 -2.653 -9.166 1.00 . B B . 11 LEU HB3 1 1
13 31660 2 1 11 LEU HD11 H -5.056 -3.721 -7.642 1.00 . B B . 11 LEU HD11 1 1
13 31661 2 1 11 LEU HD12 H -3.795 -4.647 -6.824 1.00 . B B . 11 LEU HD12 1 1
13 31662 2 1 11 LEU HD13 H -5.161 -5.482 -7.558 1.00 . B B . 11 LEU HD13 1 1
13 31663 2 1 11 LEU HD21 H -4.044 -5.057 -11.091 1.00 . B B . 11 LEU HD21 1 1
13 31664 2 1 11 LEU HD22 H -5.196 -3.959 -10.331 1.00 . B B . 11 LEU HD22 1 1
13 31665 2 1 11 LEU HD23 H -5.321 -5.700 -10.060 1.00 . B B . 11 LEU HD23 1 1
13 31666 2 1 11 LEU HG H -3.135 -5.685 -8.918 1.00 . B B . 11 LEU HG 1 1
13 31667 2 1 11 LEU N N -0.930 -4.870 -10.347 1.00 . B B . 11 LEU N 1 1
13 31668 2 1 11 LEU O O -1.279 -1.403 -11.128 1.00 . B B . 11 LEU O 1 1
13 31669 2 1 12 ALA C C 1.655 -0.892 -11.293 1.00 . B B . 12 ALA C 1 1
13 31670 2 1 12 ALA CA C 1.258 -1.291 -9.850 1.00 . B B . 12 ALA CA 1 1
13 31671 2 1 12 ALA CB C 2.510 -1.673 -9.048 1.00 . B B . 12 ALA CB 1 1
13 31672 2 1 12 ALA H H 0.502 -3.204 -9.300 1.00 . B B . 12 ALA H 1 1
13 31673 2 1 12 ALA HA H 0.799 -0.433 -9.366 1.00 . B B . 12 ALA HA 1 1
13 31674 2 1 12 ALA HB1 H 2.227 -1.932 -8.036 1.00 . B B . 12 ALA HB1 1 1
13 31675 2 1 12 ALA HB2 H 3.199 -0.831 -9.015 1.00 . B B . 12 ALA HB2 1 1
13 31676 2 1 12 ALA HB3 H 3.003 -2.520 -9.509 1.00 . B B . 12 ALA HB3 1 1
13 31677 2 1 12 ALA N N 0.279 -2.402 -9.819 1.00 . B B . 12 ALA N 1 1
13 31678 2 1 12 ALA O O 1.823 0.294 -11.596 1.00 . B B . 12 ALA O 1 1
13 31679 2 1 13 GLY C C 1.072 -0.831 -14.334 1.00 . B B . 13 GLY C 1 1
13 31680 2 1 13 GLY CA C 2.109 -1.687 -13.582 1.00 . B B . 13 GLY CA 1 1
13 31681 2 1 13 GLY H H 1.694 -2.819 -11.830 1.00 . B B . 13 GLY H 1 1
13 31682 2 1 13 GLY HA2 H 3.081 -1.212 -13.651 1.00 . B B . 13 GLY HA2 1 1
13 31683 2 1 13 GLY HA3 H 2.167 -2.654 -14.066 1.00 . B B . 13 GLY HA3 1 1
13 31684 2 1 13 GLY N N 1.796 -1.903 -12.165 1.00 . B B . 13 GLY N 1 1
13 31685 2 1 13 GLY O O 1.429 0.152 -14.994 1.00 . B B . 13 GLY O 1 1
13 31686 2 1 14 GLN C C -1.645 0.886 -14.272 1.00 . B B . 14 GLN C 1 1
13 31687 2 1 14 GLN CA C -1.333 -0.503 -14.903 1.00 . B B . 14 GLN CA 1 1
13 31688 2 1 14 GLN CB C -2.611 -1.399 -14.942 1.00 . B B . 14 GLN CB 1 1
13 31689 2 1 14 GLN CD C -4.430 -2.675 -13.599 1.00 . B B . 14 GLN CD 1 1
13 31690 2 1 14 GLN CG C -3.250 -1.694 -13.569 1.00 . B B . 14 GLN CG 1 1
13 31691 2 1 14 GLN H H -0.432 -1.951 -13.613 1.00 . B B . 14 GLN H 1 1
13 31692 2 1 14 GLN HA H -1.007 -0.333 -15.925 1.00 . B B . 14 GLN HA 1 1
13 31693 2 1 14 GLN HB2 H -3.359 -0.913 -15.562 1.00 . B B . 14 GLN HB2 1 1
13 31694 2 1 14 GLN HB3 H -2.350 -2.347 -15.405 1.00 . B B . 14 GLN HB3 1 1
13 31695 2 1 14 GLN HE21 H -3.587 -3.755 -15.033 1.00 . B B . 14 GLN HE21 1 1
13 31696 2 1 14 GLN HE22 H -5.115 -4.314 -14.464 1.00 . B B . 14 GLN HE22 1 1
13 31697 2 1 14 GLN HG2 H -2.490 -2.112 -12.921 1.00 . B B . 14 GLN HG2 1 1
13 31698 2 1 14 GLN HG3 H -3.592 -0.757 -13.143 1.00 . B B . 14 GLN HG3 1 1
13 31699 2 1 14 GLN N N -0.221 -1.199 -14.204 1.00 . B B . 14 GLN N 1 1
13 31700 2 1 14 GLN NE2 N -4.373 -3.679 -14.457 1.00 . B B . 14 GLN NE2 1 1
13 31701 2 1 14 GLN O O -2.031 1.820 -14.984 1.00 . B B . 14 GLN O 1 1
13 31702 2 1 14 GLN OE1 O -5.367 -2.560 -12.818 1.00 . B B . 14 GLN OE1 1 1
13 31703 2 1 15 ILE C C -0.589 3.347 -12.691 1.00 . B B . 15 ILE C 1 1
13 31704 2 1 15 ILE CA C -1.648 2.317 -12.221 1.00 . B B . 15 ILE CA 1 1
13 31705 2 1 15 ILE CB C -1.578 2.126 -10.652 1.00 . B B . 15 ILE CB 1 1
13 31706 2 1 15 ILE CD1 C -2.675 0.817 -8.684 1.00 . B B . 15 ILE CD1 1 1
13 31707 2 1 15 ILE CG1 C -2.736 1.197 -10.162 1.00 . B B . 15 ILE CG1 1 1
13 31708 2 1 15 ILE CG2 C -1.610 3.484 -9.899 1.00 . B B . 15 ILE CG2 1 1
13 31709 2 1 15 ILE H H -1.212 0.231 -12.415 1.00 . B B . 15 ILE H 1 1
13 31710 2 1 15 ILE HA H -2.636 2.696 -12.473 1.00 . B B . 15 ILE HA 1 1
13 31711 2 1 15 ILE HB H -0.628 1.647 -10.424 1.00 . B B . 15 ILE HB 1 1
13 31712 2 1 15 ILE HD11 H -2.704 1.710 -8.075 1.00 . B B . 15 ILE HD11 1 1
13 31713 2 1 15 ILE HD12 H -1.762 0.273 -8.483 1.00 . B B . 15 ILE HD12 1 1
13 31714 2 1 15 ILE HD13 H -3.523 0.193 -8.442 1.00 . B B . 15 ILE HD13 1 1
13 31715 2 1 15 ILE HG12 H -3.683 1.692 -10.326 1.00 . B B . 15 ILE HG12 1 1
13 31716 2 1 15 ILE HG13 H -2.722 0.276 -10.733 1.00 . B B . 15 ILE HG13 1 1
13 31717 2 1 15 ILE HG21 H -2.526 4.011 -10.134 1.00 . B B . 15 ILE HG21 1 1
13 31718 2 1 15 ILE HG22 H -0.764 4.091 -10.196 1.00 . B B . 15 ILE HG22 1 1
13 31719 2 1 15 ILE HG23 H -1.563 3.312 -8.831 1.00 . B B . 15 ILE HG23 1 1
13 31720 2 1 15 ILE N N -1.471 1.020 -12.935 1.00 . B B . 15 ILE N 1 1
13 31721 2 1 15 ILE O O -0.915 4.505 -12.983 1.00 . B B . 15 ILE O 1 1
13 31722 2 1 16 TRP C C 1.546 4.101 -14.802 1.00 . B B . 16 TRP C 1 1
13 31723 2 1 16 TRP CA C 1.794 3.694 -13.329 1.00 . B B . 16 TRP CA 1 1
13 31724 2 1 16 TRP CB C 3.126 2.904 -13.243 1.00 . B B . 16 TRP CB 1 1
13 31725 2 1 16 TRP CD1 C 4.969 4.658 -12.897 1.00 . B B . 16 TRP CD1 1 1
13 31726 2 1 16 TRP CD2 C 4.998 3.723 -14.929 1.00 . B B . 16 TRP CD2 1 1
13 31727 2 1 16 TRP CE2 C 6.050 4.651 -14.846 1.00 . B B . 16 TRP CE2 1 1
13 31728 2 1 16 TRP CE3 C 4.817 3.010 -16.119 1.00 . B B . 16 TRP CE3 1 1
13 31729 2 1 16 TRP CG C 4.329 3.726 -13.656 1.00 . B B . 16 TRP CG 1 1
13 31730 2 1 16 TRP CH2 C 6.708 4.193 -17.066 1.00 . B B . 16 TRP CH2 1 1
13 31731 2 1 16 TRP CZ2 C 6.911 4.900 -15.910 1.00 . B B . 16 TRP CZ2 1 1
13 31732 2 1 16 TRP CZ3 C 5.668 3.260 -17.179 1.00 . B B . 16 TRP CZ3 1 1
13 31733 2 1 16 TRP H H 0.860 1.972 -12.492 1.00 . B B . 16 TRP H 1 1
13 31734 2 1 16 TRP HA H 1.876 4.587 -12.718 1.00 . B B . 16 TRP HA 1 1
13 31735 2 1 16 TRP HB2 H 3.280 2.570 -12.222 1.00 . B B . 16 TRP HB2 1 1
13 31736 2 1 16 TRP HB3 H 3.070 2.035 -13.894 1.00 . B B . 16 TRP HB3 1 1
13 31737 2 1 16 TRP HD1 H 4.698 4.901 -11.877 1.00 . B B . 16 TRP HD1 1 1
13 31738 2 1 16 TRP HE1 H 6.636 5.880 -13.255 1.00 . B B . 16 TRP HE1 1 1
13 31739 2 1 16 TRP HE3 H 4.016 2.287 -16.222 1.00 . B B . 16 TRP HE3 1 1
13 31740 2 1 16 TRP HH2 H 7.346 4.360 -17.921 1.00 . B B . 16 TRP HH2 1 1
13 31741 2 1 16 TRP HZ2 H 7.718 5.617 -15.837 1.00 . B B . 16 TRP HZ2 1 1
13 31742 2 1 16 TRP HZ3 H 5.540 2.723 -18.111 1.00 . B B . 16 TRP HZ3 1 1
13 31743 2 1 16 TRP N N 0.674 2.885 -12.795 1.00 . B B . 16 TRP N 1 1
13 31744 2 1 16 TRP NE1 N 6.019 5.198 -13.594 1.00 . B B . 16 TRP NE1 1 1
13 31745 2 1 16 TRP O O 1.828 5.230 -15.201 1.00 . B B . 16 TRP O 1 1
13 31746 2 1 17 GLU C C -0.326 4.429 -17.252 1.00 . B B . 17 GLU C 1 1
13 31747 2 1 17 GLU CA C 0.732 3.314 -17.028 1.00 . B B . 17 GLU CA 1 1
13 31748 2 1 17 GLU CB C 0.278 1.937 -17.604 1.00 . B B . 17 GLU CB 1 1
13 31749 2 1 17 GLU CD C -1.258 2.316 -19.678 1.00 . B B . 17 GLU CD 1 1
13 31750 2 1 17 GLU CG C 0.109 1.840 -19.142 1.00 . B B . 17 GLU CG 1 1
13 31751 2 1 17 GLU H H 0.857 2.263 -15.187 1.00 . B B . 17 GLU H 1 1
13 31752 2 1 17 GLU HA H 1.654 3.611 -17.521 1.00 . B B . 17 GLU HA 1 1
13 31753 2 1 17 GLU HB2 H 1.014 1.196 -17.312 1.00 . B B . 17 GLU HB2 1 1
13 31754 2 1 17 GLU HB3 H -0.667 1.665 -17.140 1.00 . B B . 17 GLU HB3 1 1
13 31755 2 1 17 GLU HG2 H 0.896 2.424 -19.604 1.00 . B B . 17 GLU HG2 1 1
13 31756 2 1 17 GLU HG3 H 0.243 0.801 -19.434 1.00 . B B . 17 GLU HG3 1 1
13 31757 2 1 17 GLU N N 1.036 3.139 -15.588 1.00 . B B . 17 GLU N 1 1
13 31758 2 1 17 GLU O O -0.229 5.208 -18.210 1.00 . B B . 17 GLU O 1 1
13 31759 2 1 17 GLU OE1 O -2.290 1.720 -19.290 1.00 . B B . 17 GLU OE1 1 1
13 31760 2 1 17 GLU OE2 O -1.313 3.276 -20.480 1.00 . B B . 17 GLU OE2 1 1
13 31761 2 1 18 ALA C C -1.669 6.990 -16.094 1.00 . B B . 18 ALA C 1 1
13 31762 2 1 18 ALA CA C -2.322 5.597 -16.330 1.00 . B B . 18 ALA CA 1 1
13 31763 2 1 18 ALA CB C -3.393 5.314 -15.260 1.00 . B B . 18 ALA CB 1 1
13 31764 2 1 18 ALA H H -1.353 3.829 -15.633 1.00 . B B . 18 ALA H 1 1
13 31765 2 1 18 ALA HA H -2.812 5.598 -17.302 1.00 . B B . 18 ALA HA 1 1
13 31766 2 1 18 ALA HB1 H -3.842 4.345 -15.441 1.00 . B B . 18 ALA HB1 1 1
13 31767 2 1 18 ALA HB2 H -4.162 6.075 -15.299 1.00 . B B . 18 ALA HB2 1 1
13 31768 2 1 18 ALA HB3 H -2.937 5.315 -14.278 1.00 . B B . 18 ALA HB3 1 1
13 31769 2 1 18 ALA N N -1.309 4.513 -16.334 1.00 . B B . 18 ALA N 1 1
13 31770 2 1 18 ALA O O -2.070 7.989 -16.700 1.00 . B B . 18 ALA O 1 1
13 31771 2 1 19 LEU C C 1.191 8.594 -15.938 1.00 . B B . 19 LEU C 1 1
13 31772 2 1 19 LEU CA C 0.112 8.252 -14.873 1.00 . B B . 19 LEU CA 1 1
13 31773 2 1 19 LEU CB C 0.784 8.054 -13.489 1.00 . B B . 19 LEU CB 1 1
13 31774 2 1 19 LEU CD1 C 0.646 7.379 -11.025 1.00 . B B . 19 LEU CD1 1 1
13 31775 2 1 19 LEU CD2 C -1.232 8.760 -12.087 1.00 . B B . 19 LEU CD2 1 1
13 31776 2 1 19 LEU CG C -0.161 7.672 -12.312 1.00 . B B . 19 LEU CG 1 1
13 31777 2 1 19 LEU H H -0.361 6.181 -14.809 1.00 . B B . 19 LEU H 1 1
13 31778 2 1 19 LEU HA H -0.593 9.078 -14.808 1.00 . B B . 19 LEU HA 1 1
13 31779 2 1 19 LEU HB2 H 1.527 7.267 -13.593 1.00 . B B . 19 LEU HB2 1 1
13 31780 2 1 19 LEU HB3 H 1.304 8.972 -13.223 1.00 . B B . 19 LEU HB3 1 1
13 31781 2 1 19 LEU HD11 H 1.339 6.569 -11.210 1.00 . B B . 19 LEU HD11 1 1
13 31782 2 1 19 LEU HD12 H -0.028 7.089 -10.229 1.00 . B B . 19 LEU HD12 1 1
13 31783 2 1 19 LEU HD13 H 1.197 8.261 -10.723 1.00 . B B . 19 LEU HD13 1 1
13 31784 2 1 19 LEU HD21 H -1.876 8.477 -11.266 1.00 . B B . 19 LEU HD21 1 1
13 31785 2 1 19 LEU HD22 H -1.832 8.870 -12.982 1.00 . B B . 19 LEU HD22 1 1
13 31786 2 1 19 LEU HD23 H -0.758 9.707 -11.857 1.00 . B B . 19 LEU HD23 1 1
13 31787 2 1 19 LEU HG H -0.682 6.755 -12.572 1.00 . B B . 19 LEU HG 1 1
13 31788 2 1 19 LEU N N -0.640 7.023 -15.225 1.00 . B B . 19 LEU N 1 1
13 31789 2 1 19 LEU O O 1.651 9.742 -16.031 1.00 . B B . 19 LEU O 1 1
13 31790 2 1 20 ASN C C 2.153 8.546 -18.953 1.00 . B B . 20 ASN C 1 1
13 31791 2 1 20 ASN CA C 2.650 7.709 -17.750 1.00 . B B . 20 ASN CA 1 1
13 31792 2 1 20 ASN CB C 3.150 6.307 -18.199 1.00 . B B . 20 ASN CB 1 1
13 31793 2 1 20 ASN CG C 4.258 6.371 -19.254 1.00 . B B . 20 ASN CG 1 1
13 31794 2 1 20 ASN H H 1.172 6.701 -16.603 1.00 . B B . 20 ASN H 1 1
13 31795 2 1 20 ASN HA H 3.483 8.234 -17.284 1.00 . B B . 20 ASN HA 1 1
13 31796 2 1 20 ASN HB2 H 3.533 5.769 -17.336 1.00 . B B . 20 ASN HB2 1 1
13 31797 2 1 20 ASN HB3 H 2.321 5.745 -18.607 1.00 . B B . 20 ASN HB3 1 1
13 31798 2 1 20 ASN HD21 H 5.624 6.640 -17.850 1.00 . B B . 20 ASN HD21 1 1
13 31799 2 1 20 ASN HD22 H 6.205 6.589 -19.472 1.00 . B B . 20 ASN HD22 1 1
13 31800 2 1 20 ASN N N 1.597 7.576 -16.724 1.00 . B B . 20 ASN N 1 1
13 31801 2 1 20 ASN ND2 N 5.485 6.555 -18.814 1.00 . B B . 20 ASN ND2 1 1
13 31802 2 1 20 ASN O O 1.080 8.280 -19.504 1.00 . B B . 20 ASN O 1 1
13 31803 2 1 20 ASN OD1 O 4.009 6.295 -20.452 1.00 . B B . 20 ASN OD1 1 1
13 31804 2 1 21 GLY C C 1.538 11.524 -20.130 1.00 . B B . 21 GLY C 1 1
13 31805 2 1 21 GLY CA C 2.616 10.473 -20.448 1.00 . B B . 21 GLY CA 1 1
13 31806 2 1 21 GLY H H 3.792 9.699 -18.853 1.00 . B B . 21 GLY H 1 1
13 31807 2 1 21 GLY HA2 H 3.517 10.994 -20.732 1.00 . B B . 21 GLY HA2 1 1
13 31808 2 1 21 GLY HA3 H 2.290 9.879 -21.296 1.00 . B B . 21 GLY HA3 1 1
13 31809 2 1 21 GLY N N 2.950 9.569 -19.333 1.00 . B B . 21 GLY N 1 1
13 31810 2 1 21 GLY O O 1.155 12.306 -21.011 1.00 . B B . 21 GLY O 1 1
13 31811 2 1 22 THR C C 0.536 13.457 -17.324 1.00 . B B . 22 THR C 1 1
13 31812 2 1 22 THR CA C 0.006 12.494 -18.414 1.00 . B B . 22 THR CA 1 1
13 31813 2 1 22 THR CB C -1.250 11.726 -17.847 1.00 . B B . 22 THR CB 1 1
13 31814 2 1 22 THR CG2 C -1.778 10.670 -18.838 1.00 . B B . 22 THR CG2 1 1
13 31815 2 1 22 THR H H 1.445 10.941 -18.215 1.00 . B B . 22 THR H 1 1
13 31816 2 1 22 THR HA H -0.321 13.092 -19.262 1.00 . B B . 22 THR HA 1 1
13 31817 2 1 22 THR HB H -2.041 12.448 -17.663 1.00 . B B . 22 THR HB 1 1
13 31818 2 1 22 THR HG1 H -1.350 10.220 -16.558 1.00 . B B . 22 THR HG1 1 1
13 31819 2 1 22 THR HG21 H -1.006 9.936 -19.039 1.00 . B B . 22 THR HG21 1 1
13 31820 2 1 22 THR HG22 H -2.066 11.147 -19.765 1.00 . B B . 22 THR HG22 1 1
13 31821 2 1 22 THR HG23 H -2.639 10.172 -18.412 1.00 . B B . 22 THR HG23 1 1
13 31822 2 1 22 THR N N 1.065 11.560 -18.870 1.00 . B B . 22 THR N 1 1
13 31823 2 1 22 THR O O 1.671 13.320 -16.836 1.00 . B B . 22 THR O 1 1
13 31824 2 1 22 THR OG1 O -0.928 11.086 -16.596 1.00 . B B . 22 THR OG1 1 1
13 31825 2 1 23 GLU C C -0.251 14.672 -14.448 1.00 . B B . 23 GLU C 1 1
13 31826 2 1 23 GLU CA C -0.059 15.367 -15.822 1.00 . B B . 23 GLU CA 1 1
13 31827 2 1 23 GLU CB C -1.017 16.584 -15.949 1.00 . B B . 23 GLU CB 1 1
13 31828 2 1 23 GLU CD C -3.421 17.411 -16.285 1.00 . B B . 23 GLU CD 1 1
13 31829 2 1 23 GLU CG C -2.517 16.219 -15.934 1.00 . B B . 23 GLU CG 1 1
13 31830 2 1 23 GLU H H -1.078 14.627 -17.528 1.00 . B B . 23 GLU H 1 1
13 31831 2 1 23 GLU HA H 0.962 15.725 -15.890 1.00 . B B . 23 GLU HA 1 1
13 31832 2 1 23 GLU HB2 H -0.826 17.271 -15.128 1.00 . B B . 23 GLU HB2 1 1
13 31833 2 1 23 GLU HB3 H -0.800 17.100 -16.879 1.00 . B B . 23 GLU HB3 1 1
13 31834 2 1 23 GLU HG2 H -2.688 15.421 -16.650 1.00 . B B . 23 GLU HG2 1 1
13 31835 2 1 23 GLU HG3 H -2.780 15.856 -14.945 1.00 . B B . 23 GLU HG3 1 1
13 31836 2 1 23 GLU N N -0.296 14.452 -16.968 1.00 . B B . 23 GLU N 1 1
13 31837 2 1 23 GLU O O 0.041 15.263 -13.402 1.00 . B B . 23 GLU O 1 1
13 31838 2 1 23 GLU OE1 O -3.780 18.194 -15.382 1.00 . B B . 23 GLU OE1 1 1
13 31839 2 1 23 GLU OE2 O -3.767 17.576 -17.477 1.00 . B B . 23 GLU OE2 1 1
13 31840 2 1 24 GLY C C -2.560 12.724 -12.929 1.00 . B B . 24 GLY C 1 1
13 31841 2 1 24 GLY CA C -1.072 12.681 -13.243 1.00 . B B . 24 GLY CA 1 1
13 31842 2 1 24 GLY H H -0.871 12.981 -15.329 1.00 . B B . 24 GLY H 1 1
13 31843 2 1 24 GLY HA2 H -0.768 11.648 -13.377 1.00 . B B . 24 GLY HA2 1 1
13 31844 2 1 24 GLY HA3 H -0.529 13.094 -12.402 1.00 . B B . 24 GLY HA3 1 1
13 31845 2 1 24 GLY N N -0.735 13.416 -14.464 1.00 . B B . 24 GLY N 1 1
13 31846 2 1 24 GLY O O -3.262 13.660 -13.325 1.00 . B B . 24 GLY O 1 1
13 31847 2 1 25 LEU C C -4.677 11.350 -10.377 1.00 . B B . 25 LEU C 1 1
13 31848 2 1 25 LEU CA C -4.484 11.538 -11.897 1.00 . B B . 25 LEU CA 1 1
13 31849 2 1 25 LEU CB C -5.099 10.308 -12.651 1.00 . B B . 25 LEU CB 1 1
13 31850 2 1 25 LEU CD1 C -3.794 10.086 -14.882 1.00 . B B . 25 LEU CD1 1 1
13 31851 2 1 25 LEU CD2 C -6.241 9.383 -14.769 1.00 . B B . 25 LEU CD2 1 1
13 31852 2 1 25 LEU CG C -5.164 10.355 -14.223 1.00 . B B . 25 LEU CG 1 1
13 31853 2 1 25 LEU H H -2.420 11.051 -11.845 1.00 . B B . 25 LEU H 1 1
13 31854 2 1 25 LEU HA H -5.013 12.439 -12.205 1.00 . B B . 25 LEU HA 1 1
13 31855 2 1 25 LEU HB2 H -4.535 9.426 -12.369 1.00 . B B . 25 LEU HB2 1 1
13 31856 2 1 25 LEU HB3 H -6.114 10.177 -12.282 1.00 . B B . 25 LEU HB3 1 1
13 31857 2 1 25 LEU HD11 H -3.436 9.102 -14.605 1.00 . B B . 25 LEU HD11 1 1
13 31858 2 1 25 LEU HD12 H -3.081 10.830 -14.558 1.00 . B B . 25 LEU HD12 1 1
13 31859 2 1 25 LEU HD13 H -3.893 10.140 -15.958 1.00 . B B . 25 LEU HD13 1 1
13 31860 2 1 25 LEU HD21 H -7.208 9.647 -14.355 1.00 . B B . 25 LEU HD21 1 1
13 31861 2 1 25 LEU HD22 H -6.000 8.366 -14.490 1.00 . B B . 25 LEU HD22 1 1
13 31862 2 1 25 LEU HD23 H -6.289 9.457 -15.848 1.00 . B B . 25 LEU HD23 1 1
13 31863 2 1 25 LEU HG H -5.461 11.355 -14.519 1.00 . B B . 25 LEU HG 1 1
13 31864 2 1 25 LEU N N -3.047 11.707 -12.210 1.00 . B B . 25 LEU N 1 1
13 31865 2 1 25 LEU O O -3.740 10.978 -9.660 1.00 . B B . 25 LEU O 1 1
13 31866 2 1 26 THR C C -6.686 9.810 -8.366 1.00 . B B . 26 THR C 1 1
13 31867 2 1 26 THR CA C -6.297 11.298 -8.498 1.00 . B B . 26 THR CA 1 1
13 31868 2 1 26 THR CB C -7.499 12.177 -8.004 1.00 . B B . 26 THR CB 1 1
13 31869 2 1 26 THR CG2 C -7.170 13.677 -8.063 1.00 . B B . 26 THR CG2 1 1
13 31870 2 1 26 THR H H -6.563 12.034 -10.483 1.00 . B B . 26 THR H 1 1
13 31871 2 1 26 THR HA H -5.446 11.495 -7.849 1.00 . B B . 26 THR HA 1 1
13 31872 2 1 26 THR HB H -7.720 11.916 -6.972 1.00 . B B . 26 THR HB 1 1
13 31873 2 1 26 THR HG1 H -9.355 12.548 -8.579 1.00 . B B . 26 THR HG1 1 1
13 31874 2 1 26 THR HG21 H -6.313 13.891 -7.434 1.00 . B B . 26 THR HG21 1 1
13 31875 2 1 26 THR HG22 H -8.019 14.252 -7.713 1.00 . B B . 26 THR HG22 1 1
13 31876 2 1 26 THR HG23 H -6.944 13.963 -9.082 1.00 . B B . 26 THR HG23 1 1
13 31877 2 1 26 THR N N -5.904 11.616 -9.893 1.00 . B B . 26 THR N 1 1
13 31878 2 1 26 THR O O -6.872 9.129 -9.375 1.00 . B B . 26 THR O 1 1
13 31879 2 1 26 THR OG1 O -8.668 11.908 -8.796 1.00 . B B . 26 THR OG1 1 1
13 31880 2 1 27 GLN C C -8.540 7.534 -7.575 1.00 . B B . 27 GLN C 1 1
13 31881 2 1 27 GLN CA C -7.262 7.940 -6.795 1.00 . B B . 27 GLN CA 1 1
13 31882 2 1 27 GLN CB C -7.522 7.836 -5.262 1.00 . B B . 27 GLN CB 1 1
13 31883 2 1 27 GLN CD C -8.576 6.541 -3.299 1.00 . B B . 27 GLN CD 1 1
13 31884 2 1 27 GLN CG C -8.182 6.522 -4.781 1.00 . B B . 27 GLN CG 1 1
13 31885 2 1 27 GLN H H -6.662 9.937 -6.366 1.00 . B B . 27 GLN H 1 1
13 31886 2 1 27 GLN HA H -6.449 7.274 -7.067 1.00 . B B . 27 GLN HA 1 1
13 31887 2 1 27 GLN HB2 H -6.574 7.941 -4.745 1.00 . B B . 27 GLN HB2 1 1
13 31888 2 1 27 GLN HB3 H -8.161 8.662 -4.965 1.00 . B B . 27 GLN HB3 1 1
13 31889 2 1 27 GLN HE21 H -10.088 5.316 -3.647 1.00 . B B . 27 GLN HE21 1 1
13 31890 2 1 27 GLN HE22 H -9.875 5.797 -2.005 1.00 . B B . 27 GLN HE22 1 1
13 31891 2 1 27 GLN HG2 H -9.074 6.343 -5.370 1.00 . B B . 27 GLN HG2 1 1
13 31892 2 1 27 GLN HG3 H -7.489 5.705 -4.936 1.00 . B B . 27 GLN HG3 1 1
13 31893 2 1 27 GLN N N -6.841 9.333 -7.112 1.00 . B B . 27 GLN N 1 1
13 31894 2 1 27 GLN NE2 N -9.620 5.816 -2.950 1.00 . B B . 27 GLN NE2 1 1
13 31895 2 1 27 GLN O O -8.574 6.495 -8.243 1.00 . B B . 27 GLN O 1 1
13 31896 2 1 27 GLN OE1 O -7.955 7.206 -2.473 1.00 . B B . 27 GLN OE1 1 1
13 31897 2 1 28 LYS C C -10.741 8.150 -9.718 1.00 . B B . 28 LYS C 1 1
13 31898 2 1 28 LYS CA C -10.863 8.230 -8.164 1.00 . B B . 28 LYS CA 1 1
13 31899 2 1 28 LYS CB C -11.784 9.400 -7.734 1.00 . B B . 28 LYS CB 1 1
13 31900 2 1 28 LYS CD C -14.107 10.491 -7.725 1.00 . B B . 28 LYS CD 1 1
13 31901 2 1 28 LYS CE C -15.483 10.561 -8.407 1.00 . B B . 28 LYS CE 1 1
13 31902 2 1 28 LYS CG C -13.218 9.360 -8.296 1.00 . B B . 28 LYS CG 1 1
13 31903 2 1 28 LYS H H -9.416 9.216 -6.963 1.00 . B B . 28 LYS H 1 1
13 31904 2 1 28 LYS HA H -11.290 7.300 -7.797 1.00 . B B . 28 LYS HA 1 1
13 31905 2 1 28 LYS HB2 H -11.847 9.406 -6.650 1.00 . B B . 28 LYS HB2 1 1
13 31906 2 1 28 LYS HB3 H -11.321 10.329 -8.052 1.00 . B B . 28 LYS HB3 1 1
13 31907 2 1 28 LYS HD2 H -14.254 10.322 -6.663 1.00 . B B . 28 LYS HD2 1 1
13 31908 2 1 28 LYS HD3 H -13.601 11.442 -7.865 1.00 . B B . 28 LYS HD3 1 1
13 31909 2 1 28 LYS HE2 H -15.977 9.600 -8.321 1.00 . B B . 28 LYS HE2 1 1
13 31910 2 1 28 LYS HE3 H -16.085 11.315 -7.913 1.00 . B B . 28 LYS HE3 1 1
13 31911 2 1 28 LYS HG2 H -13.170 9.465 -9.374 1.00 . B B . 28 LYS HG2 1 1
13 31912 2 1 28 LYS HG3 H -13.666 8.402 -8.051 1.00 . B B . 28 LYS HG3 1 1
13 31913 2 1 28 LYS HZ1 H -14.896 11.837 -9.954 1.00 . B B . 28 LYS HZ1 1 1
13 31914 2 1 28 LYS HZ2 H -16.311 10.970 -10.282 1.00 . B B . 28 LYS HZ2 1 1
13 31915 2 1 28 LYS HZ3 H -14.807 10.194 -10.353 1.00 . B B . 28 LYS HZ3 1 1
13 31916 2 1 28 LYS N N -9.552 8.409 -7.503 1.00 . B B . 28 LYS N 1 1
13 31917 2 1 28 LYS NZ N -15.367 10.913 -9.850 1.00 . B B . 28 LYS NZ 1 1
13 31918 2 1 28 LYS O O -11.399 7.318 -10.361 1.00 . B B . 28 LYS O 1 1
13 31919 2 1 29 GLN C C -8.891 7.775 -12.263 1.00 . B B . 29 GLN C 1 1
13 31920 2 1 29 GLN CA C -9.628 9.045 -11.766 1.00 . B B . 29 GLN CA 1 1
13 31921 2 1 29 GLN CB C -8.798 10.293 -12.141 1.00 . B B . 29 GLN CB 1 1
13 31922 2 1 29 GLN CD C -8.613 12.840 -12.227 1.00 . B B . 29 GLN CD 1 1
13 31923 2 1 29 GLN CG C -9.500 11.635 -11.897 1.00 . B B . 29 GLN CG 1 1
13 31924 2 1 29 GLN H H -9.406 9.647 -9.725 1.00 . B B . 29 GLN H 1 1
13 31925 2 1 29 GLN HA H -10.590 9.106 -12.265 1.00 . B B . 29 GLN HA 1 1
13 31926 2 1 29 GLN HB2 H -7.879 10.281 -11.562 1.00 . B B . 29 GLN HB2 1 1
13 31927 2 1 29 GLN HB3 H -8.537 10.237 -13.197 1.00 . B B . 29 GLN HB3 1 1
13 31928 2 1 29 GLN HE21 H -9.484 13.921 -10.827 1.00 . B B . 29 GLN HE21 1 1
13 31929 2 1 29 GLN HE22 H -8.240 14.705 -11.727 1.00 . B B . 29 GLN HE22 1 1
13 31930 2 1 29 GLN HG2 H -10.387 11.683 -12.517 1.00 . B B . 29 GLN HG2 1 1
13 31931 2 1 29 GLN HG3 H -9.793 11.691 -10.854 1.00 . B B . 29 GLN HG3 1 1
13 31932 2 1 29 GLN N N -9.884 9.011 -10.300 1.00 . B B . 29 GLN N 1 1
13 31933 2 1 29 GLN NE2 N -8.797 13.929 -11.520 1.00 . B B . 29 GLN NE2 1 1
13 31934 2 1 29 GLN O O -9.202 7.249 -13.337 1.00 . B B . 29 GLN O 1 1
13 31935 2 1 29 GLN OE1 O -7.758 12.785 -13.105 1.00 . B B . 29 GLN OE1 1 1
13 31936 2 1 30 ILE C C -8.005 4.837 -11.770 1.00 . B B . 30 ILE C 1 1
13 31937 2 1 30 ILE CA C -7.110 6.093 -11.797 1.00 . B B . 30 ILE CA 1 1
13 31938 2 1 30 ILE CB C -5.890 5.901 -10.815 1.00 . B B . 30 ILE CB 1 1
13 31939 2 1 30 ILE CD1 C -3.786 7.110 -9.893 1.00 . B B . 30 ILE CD1 1 1
13 31940 2 1 30 ILE CG1 C -4.925 7.122 -10.898 1.00 . B B . 30 ILE CG1 1 1
13 31941 2 1 30 ILE CG2 C -5.119 4.579 -11.088 1.00 . B B . 30 ILE CG2 1 1
13 31942 2 1 30 ILE H H -7.690 7.802 -10.656 1.00 . B B . 30 ILE H 1 1
13 31943 2 1 30 ILE HA H -6.722 6.218 -12.803 1.00 . B B . 30 ILE HA 1 1
13 31944 2 1 30 ILE HB H -6.289 5.844 -9.807 1.00 . B B . 30 ILE HB 1 1
13 31945 2 1 30 ILE HD11 H -3.186 8.000 -10.025 1.00 . B B . 30 ILE HD11 1 1
13 31946 2 1 30 ILE HD12 H -3.165 6.237 -10.048 1.00 . B B . 30 ILE HD12 1 1
13 31947 2 1 30 ILE HD13 H -4.184 7.094 -8.887 1.00 . B B . 30 ILE HD13 1 1
13 31948 2 1 30 ILE HG12 H -4.483 7.162 -11.884 1.00 . B B . 30 ILE HG12 1 1
13 31949 2 1 30 ILE HG13 H -5.490 8.031 -10.735 1.00 . B B . 30 ILE HG13 1 1
13 31950 2 1 30 ILE HG21 H -5.783 3.732 -10.971 1.00 . B B . 30 ILE HG21 1 1
13 31951 2 1 30 ILE HG22 H -4.301 4.480 -10.384 1.00 . B B . 30 ILE HG22 1 1
13 31952 2 1 30 ILE HG23 H -4.720 4.585 -12.095 1.00 . B B . 30 ILE HG23 1 1
13 31953 2 1 30 ILE N N -7.897 7.311 -11.478 1.00 . B B . 30 ILE N 1 1
13 31954 2 1 30 ILE O O -7.841 3.954 -12.598 1.00 . B B . 30 ILE O 1 1
13 31955 2 1 31 LYS C C -10.758 3.525 -12.059 1.00 . B B . 31 LYS C 1 1
13 31956 2 1 31 LYS CA C -9.947 3.668 -10.742 1.00 . B B . 31 LYS CA 1 1
13 31957 2 1 31 LYS CB C -10.915 3.880 -9.550 1.00 . B B . 31 LYS CB 1 1
13 31958 2 1 31 LYS CD C -11.283 4.003 -7.008 1.00 . B B . 31 LYS CD 1 1
13 31959 2 1 31 LYS CE C -12.465 3.008 -7.028 1.00 . B B . 31 LYS CE 1 1
13 31960 2 1 31 LYS CG C -10.269 3.744 -8.150 1.00 . B B . 31 LYS CG 1 1
13 31961 2 1 31 LYS H H -8.995 5.490 -10.147 1.00 . B B . 31 LYS H 1 1
13 31962 2 1 31 LYS HA H -9.392 2.749 -10.580 1.00 . B B . 31 LYS HA 1 1
13 31963 2 1 31 LYS HB2 H -11.342 4.873 -9.630 1.00 . B B . 31 LYS HB2 1 1
13 31964 2 1 31 LYS HB3 H -11.722 3.154 -9.620 1.00 . B B . 31 LYS HB3 1 1
13 31965 2 1 31 LYS HD2 H -10.769 3.918 -6.056 1.00 . B B . 31 LYS HD2 1 1
13 31966 2 1 31 LYS HD3 H -11.671 5.012 -7.108 1.00 . B B . 31 LYS HD3 1 1
13 31967 2 1 31 LYS HE2 H -12.895 2.980 -8.019 1.00 . B B . 31 LYS HE2 1 1
13 31968 2 1 31 LYS HE3 H -12.103 2.019 -6.769 1.00 . B B . 31 LYS HE3 1 1
13 31969 2 1 31 LYS HG2 H -9.865 2.743 -8.042 1.00 . B B . 31 LYS HG2 1 1
13 31970 2 1 31 LYS HG3 H -9.459 4.462 -8.069 1.00 . B B . 31 LYS HG3 1 1
13 31971 2 1 31 LYS HZ1 H -13.868 4.346 -6.273 1.00 . B B . 31 LYS HZ1 1 1
13 31972 2 1 31 LYS HZ2 H -13.176 3.348 -5.095 1.00 . B B . 31 LYS HZ2 1 1
13 31973 2 1 31 LYS HZ3 H -14.334 2.726 -6.161 1.00 . B B . 31 LYS HZ3 1 1
13 31974 2 1 31 LYS N N -8.957 4.777 -10.818 1.00 . B B . 31 LYS N 1 1
13 31975 2 1 31 LYS NZ N -13.533 3.385 -6.072 1.00 . B B . 31 LYS NZ 1 1
13 31976 2 1 31 LYS O O -11.076 2.413 -12.480 1.00 . B B . 31 LYS O 1 1
13 31977 2 1 32 LYS C C -10.787 4.247 -15.154 1.00 . B B . 32 LYS C 1 1
13 31978 2 1 32 LYS CA C -11.759 4.680 -14.017 1.00 . B B . 32 LYS CA 1 1
13 31979 2 1 32 LYS CB C -12.351 6.087 -14.309 1.00 . B B . 32 LYS CB 1 1
13 31980 2 1 32 LYS CD C -14.386 5.263 -15.687 1.00 . B B . 32 LYS CD 1 1
13 31981 2 1 32 LYS CE C -15.492 5.671 -14.696 1.00 . B B . 32 LYS CE 1 1
13 31982 2 1 32 LYS CG C -13.148 6.194 -15.638 1.00 . B B . 32 LYS CG 1 1
13 31983 2 1 32 LYS H H -10.882 5.520 -12.268 1.00 . B B . 32 LYS H 1 1
13 31984 2 1 32 LYS HA H -12.579 3.964 -13.976 1.00 . B B . 32 LYS HA 1 1
13 31985 2 1 32 LYS HB2 H -13.013 6.363 -13.497 1.00 . B B . 32 LYS HB2 1 1
13 31986 2 1 32 LYS HB3 H -11.538 6.804 -14.346 1.00 . B B . 32 LYS HB3 1 1
13 31987 2 1 32 LYS HD2 H -14.799 5.287 -16.689 1.00 . B B . 32 LYS HD2 1 1
13 31988 2 1 32 LYS HD3 H -14.071 4.247 -15.465 1.00 . B B . 32 LYS HD3 1 1
13 31989 2 1 32 LYS HE2 H -16.278 4.927 -14.721 1.00 . B B . 32 LYS HE2 1 1
13 31990 2 1 32 LYS HE3 H -15.075 5.712 -13.697 1.00 . B B . 32 LYS HE3 1 1
13 31991 2 1 32 LYS HG2 H -13.479 7.219 -15.764 1.00 . B B . 32 LYS HG2 1 1
13 31992 2 1 32 LYS HG3 H -12.485 5.939 -16.460 1.00 . B B . 32 LYS HG3 1 1
13 31993 2 1 32 LYS HZ1 H -16.447 6.989 -16.005 1.00 . B B . 32 LYS HZ1 1 1
13 31994 2 1 32 LYS HZ2 H -15.368 7.745 -14.945 1.00 . B B . 32 LYS HZ2 1 1
13 31995 2 1 32 LYS HZ3 H -16.872 7.211 -14.383 1.00 . B B . 32 LYS HZ3 1 1
13 31996 2 1 32 LYS N N -11.092 4.663 -12.694 1.00 . B B . 32 LYS N 1 1
13 31997 2 1 32 LYS NZ N -16.084 6.996 -15.029 1.00 . B B . 32 LYS NZ 1 1
13 31998 2 1 32 LYS O O -11.156 3.462 -16.037 1.00 . B B . 32 LYS O 1 1
13 31999 2 1 33 ALA C C -8.050 3.048 -16.217 1.00 . B B . 33 ALA C 1 1
13 32000 2 1 33 ALA CA C -8.522 4.531 -16.168 1.00 . B B . 33 ALA CA 1 1
13 32001 2 1 33 ALA CB C -7.326 5.471 -15.938 1.00 . B B . 33 ALA CB 1 1
13 32002 2 1 33 ALA H H -9.309 5.344 -14.357 1.00 . B B . 33 ALA H 1 1
13 32003 2 1 33 ALA HA H -8.967 4.787 -17.126 1.00 . B B . 33 ALA HA 1 1
13 32004 2 1 33 ALA HB1 H -6.604 5.356 -16.738 1.00 . B B . 33 ALA HB1 1 1
13 32005 2 1 33 ALA HB2 H -6.853 5.238 -14.992 1.00 . B B . 33 ALA HB2 1 1
13 32006 2 1 33 ALA HB3 H -7.673 6.496 -15.916 1.00 . B B . 33 ALA HB3 1 1
13 32007 2 1 33 ALA N N -9.547 4.771 -15.117 1.00 . B B . 33 ALA N 1 1
13 32008 2 1 33 ALA O O -7.917 2.456 -17.294 1.00 . B B . 33 ALA O 1 1
13 32009 2 1 34 THR C C -8.439 0.052 -14.726 1.00 . B B . 34 THR C 1 1
13 32010 2 1 34 THR CA C -7.301 1.086 -14.862 1.00 . B B . 34 THR CA 1 1
13 32011 2 1 34 THR CB C -6.397 0.982 -13.590 1.00 . B B . 34 THR CB 1 1
13 32012 2 1 34 THR CG2 C -5.188 1.928 -13.662 1.00 . B B . 34 THR CG2 1 1
13 32013 2 1 34 THR H H -8.011 2.983 -14.237 1.00 . B B . 34 THR H 1 1
13 32014 2 1 34 THR HA H -6.700 0.832 -15.728 1.00 . B B . 34 THR HA 1 1
13 32015 2 1 34 THR HB H -6.030 -0.040 -13.508 1.00 . B B . 34 THR HB 1 1
13 32016 2 1 34 THR HG1 H -6.898 2.132 -12.050 1.00 . B B . 34 THR HG1 1 1
13 32017 2 1 34 THR HG21 H -4.589 1.823 -12.766 1.00 . B B . 34 THR HG21 1 1
13 32018 2 1 34 THR HG22 H -5.528 2.953 -13.743 1.00 . B B . 34 THR HG22 1 1
13 32019 2 1 34 THR HG23 H -4.580 1.684 -14.524 1.00 . B B . 34 THR HG23 1 1
13 32020 2 1 34 THR N N -7.818 2.470 -15.034 1.00 . B B . 34 THR N 1 1
13 32021 2 1 34 THR O O -8.209 -1.144 -14.925 1.00 . B B . 34 THR O 1 1
13 32022 2 1 34 THR OG1 O -7.173 1.285 -12.414 1.00 . B B . 34 THR OG1 1 1
13 32023 2 1 35 LYS C C -10.762 -1.035 -12.751 1.00 . B B . 35 LYS C 1 1
13 32024 2 1 35 LYS CA C -10.868 -0.274 -14.106 1.00 . B B . 35 LYS CA 1 1
13 32025 2 1 35 LYS CB C -11.222 -1.242 -15.288 1.00 . B B . 35 LYS CB 1 1
13 32026 2 1 35 LYS CD C -12.487 0.517 -16.690 1.00 . B B . 35 LYS CD 1 1
13 32027 2 1 35 LYS CE C -12.599 1.208 -18.058 1.00 . B B . 35 LYS CE 1 1
13 32028 2 1 35 LYS CG C -11.381 -0.562 -16.667 1.00 . B B . 35 LYS CG 1 1
13 32029 2 1 35 LYS H H -9.739 1.520 -14.301 1.00 . B B . 35 LYS H 1 1
13 32030 2 1 35 LYS HA H -11.680 0.436 -14.003 1.00 . B B . 35 LYS HA 1 1
13 32031 2 1 35 LYS HB2 H -10.437 -1.986 -15.369 1.00 . B B . 35 LYS HB2 1 1
13 32032 2 1 35 LYS HB3 H -12.153 -1.751 -15.052 1.00 . B B . 35 LYS HB3 1 1
13 32033 2 1 35 LYS HD2 H -13.437 0.054 -16.451 1.00 . B B . 35 LYS HD2 1 1
13 32034 2 1 35 LYS HD3 H -12.260 1.270 -15.939 1.00 . B B . 35 LYS HD3 1 1
13 32035 2 1 35 LYS HE2 H -12.882 0.477 -18.808 1.00 . B B . 35 LYS HE2 1 1
13 32036 2 1 35 LYS HE3 H -13.366 1.972 -18.005 1.00 . B B . 35 LYS HE3 1 1
13 32037 2 1 35 LYS HG2 H -10.436 -0.098 -16.937 1.00 . B B . 35 LYS HG2 1 1
13 32038 2 1 35 LYS HG3 H -11.619 -1.325 -17.402 1.00 . B B . 35 LYS HG3 1 1
13 32039 2 1 35 LYS HZ1 H -11.437 2.337 -19.374 1.00 . B B . 35 LYS HZ1 1 1
13 32040 2 1 35 LYS HZ2 H -10.579 1.118 -18.587 1.00 . B B . 35 LYS HZ2 1 1
13 32041 2 1 35 LYS HZ3 H -11.007 2.528 -17.751 1.00 . B B . 35 LYS HZ3 1 1
13 32042 2 1 35 LYS N N -9.654 0.546 -14.381 1.00 . B B . 35 LYS N 1 1
13 32043 2 1 35 LYS NZ N -11.317 1.843 -18.470 1.00 . B B . 35 LYS NZ 1 1
13 32044 2 1 35 LYS O O -11.231 -2.173 -12.624 1.00 . B B . 35 LYS O 1 1
13 32045 2 1 36 LEU C C -11.445 -0.692 -9.591 1.00 . B B . 36 LEU C 1 1
13 32046 2 1 36 LEU CA C -10.116 -0.939 -10.346 1.00 . B B . 36 LEU CA 1 1
13 32047 2 1 36 LEU CB C -8.920 -0.354 -9.539 1.00 . B B . 36 LEU CB 1 1
13 32048 2 1 36 LEU CD1 C -6.396 -0.139 -9.158 1.00 . B B . 36 LEU CD1 1 1
13 32049 2 1 36 LEU CD2 C -7.362 -2.323 -10.080 1.00 . B B . 36 LEU CD2 1 1
13 32050 2 1 36 LEU CG C -7.499 -0.782 -10.023 1.00 . B B . 36 LEU CG 1 1
13 32051 2 1 36 LEU H H -9.731 0.478 -11.899 1.00 . B B . 36 LEU H 1 1
13 32052 2 1 36 LEU HA H -9.970 -2.017 -10.435 1.00 . B B . 36 LEU HA 1 1
13 32053 2 1 36 LEU HB2 H -8.983 0.731 -9.578 1.00 . B B . 36 LEU HB2 1 1
13 32054 2 1 36 LEU HB3 H -9.025 -0.658 -8.500 1.00 . B B . 36 LEU HB3 1 1
13 32055 2 1 36 LEU HD11 H -6.495 0.939 -9.193 1.00 . B B . 36 LEU HD11 1 1
13 32056 2 1 36 LEU HD12 H -5.424 -0.415 -9.543 1.00 . B B . 36 LEU HD12 1 1
13 32057 2 1 36 LEU HD13 H -6.485 -0.472 -8.131 1.00 . B B . 36 LEU HD13 1 1
13 32058 2 1 36 LEU HD21 H -7.536 -2.753 -9.101 1.00 . B B . 36 LEU HD21 1 1
13 32059 2 1 36 LEU HD22 H -6.366 -2.587 -10.413 1.00 . B B . 36 LEU HD22 1 1
13 32060 2 1 36 LEU HD23 H -8.081 -2.725 -10.781 1.00 . B B . 36 LEU HD23 1 1
13 32061 2 1 36 LEU HG H -7.360 -0.413 -11.031 1.00 . B B . 36 LEU HG 1 1
13 32062 2 1 36 LEU N N -10.162 -0.386 -11.726 1.00 . B B . 36 LEU N 1 1
13 32063 2 1 36 LEU O O -11.865 0.454 -9.409 1.00 . B B . 36 LEU O 1 1
13 32064 2 1 37 LYS C C -13.091 -1.245 -6.938 1.00 . B B . 37 LYS C 1 1
13 32065 2 1 37 LYS CA C -13.342 -1.771 -8.377 1.00 . B B . 37 LYS CA 1 1
13 32066 2 1 37 LYS CB C -13.947 -3.205 -8.326 1.00 . B B . 37 LYS CB 1 1
13 32067 2 1 37 LYS CD C -15.686 -4.812 -7.294 1.00 . B B . 37 LYS CD 1 1
13 32068 2 1 37 LYS CE C -14.634 -5.627 -6.513 1.00 . B B . 37 LYS CE 1 1
13 32069 2 1 37 LYS CG C -15.258 -3.340 -7.503 1.00 . B B . 37 LYS CG 1 1
13 32070 2 1 37 LYS H H -11.705 -2.666 -9.397 1.00 . B B . 37 LYS H 1 1
13 32071 2 1 37 LYS HA H -14.044 -1.114 -8.881 1.00 . B B . 37 LYS HA 1 1
13 32072 2 1 37 LYS HB2 H -14.155 -3.526 -9.343 1.00 . B B . 37 LYS HB2 1 1
13 32073 2 1 37 LYS HB3 H -13.204 -3.874 -7.904 1.00 . B B . 37 LYS HB3 1 1
13 32074 2 1 37 LYS HD2 H -16.620 -4.829 -6.741 1.00 . B B . 37 LYS HD2 1 1
13 32075 2 1 37 LYS HD3 H -15.842 -5.273 -8.263 1.00 . B B . 37 LYS HD3 1 1
13 32076 2 1 37 LYS HE2 H -13.707 -5.634 -7.069 1.00 . B B . 37 LYS HE2 1 1
13 32077 2 1 37 LYS HE3 H -14.468 -5.163 -5.549 1.00 . B B . 37 LYS HE3 1 1
13 32078 2 1 37 LYS HG2 H -15.115 -2.878 -6.532 1.00 . B B . 37 LYS HG2 1 1
13 32079 2 1 37 LYS HG3 H -16.051 -2.816 -8.026 1.00 . B B . 37 LYS HG3 1 1
13 32080 2 1 37 LYS HZ1 H -14.303 -7.557 -5.810 1.00 . B B . 37 LYS HZ1 1 1
13 32081 2 1 37 LYS HZ2 H -15.251 -7.492 -7.207 1.00 . B B . 37 LYS HZ2 1 1
13 32082 2 1 37 LYS HZ3 H -15.916 -7.060 -5.714 1.00 . B B . 37 LYS HZ3 1 1
13 32083 2 1 37 LYS N N -12.089 -1.796 -9.166 1.00 . B B . 37 LYS N 1 1
13 32084 2 1 37 LYS NZ N -15.056 -7.030 -6.297 1.00 . B B . 37 LYS NZ 1 1
13 32085 2 1 37 LYS O O -13.682 -0.245 -6.510 1.00 . B B . 37 LYS O 1 1
13 32086 2 1 38 ALA C C -10.584 -0.742 -4.739 1.00 . B B . 38 ALA C 1 1
13 32087 2 1 38 ALA CA C -11.859 -1.598 -4.812 1.00 . B B . 38 ALA CA 1 1
13 32088 2 1 38 ALA CB C -11.692 -2.867 -3.964 1.00 . B B . 38 ALA CB 1 1
13 32089 2 1 38 ALA H H -11.734 -2.684 -6.629 1.00 . B B . 38 ALA H 1 1
13 32090 2 1 38 ALA HA H -12.690 -1.029 -4.389 1.00 . B B . 38 ALA HA 1 1
13 32091 2 1 38 ALA HB1 H -10.876 -3.461 -4.351 1.00 . B B . 38 ALA HB1 1 1
13 32092 2 1 38 ALA HB2 H -12.604 -3.452 -3.997 1.00 . B B . 38 ALA HB2 1 1
13 32093 2 1 38 ALA HB3 H -11.482 -2.597 -2.932 1.00 . B B . 38 ALA HB3 1 1
13 32094 2 1 38 ALA N N -12.197 -1.937 -6.207 1.00 . B B . 38 ALA N 1 1
13 32095 2 1 38 ALA O O -9.543 -1.094 -5.307 1.00 . B B . 38 ALA O 1 1
13 32096 2 1 39 ASP C C -8.534 0.585 -2.777 1.00 . B B . 39 ASP C 1 1
13 32097 2 1 39 ASP CA C -9.566 1.278 -3.703 1.00 . B B . 39 ASP CA 1 1
13 32098 2 1 39 ASP CB C -10.103 2.581 -3.057 1.00 . B B . 39 ASP CB 1 1
13 32099 2 1 39 ASP CG C -10.818 2.396 -1.696 1.00 . B B . 39 ASP CG 1 1
13 32100 2 1 39 ASP H H -11.582 0.635 -3.694 1.00 . B B . 39 ASP H 1 1
13 32101 2 1 39 ASP HA H -9.071 1.532 -4.635 1.00 . B B . 39 ASP HA 1 1
13 32102 2 1 39 ASP HB2 H -9.273 3.265 -2.918 1.00 . B B . 39 ASP HB2 1 1
13 32103 2 1 39 ASP HB3 H -10.808 3.043 -3.744 1.00 . B B . 39 ASP HB3 1 1
13 32104 2 1 39 ASP N N -10.696 0.385 -4.022 1.00 . B B . 39 ASP N 1 1
13 32105 2 1 39 ASP O O -7.356 0.926 -2.798 1.00 . B B . 39 ASP O 1 1
13 32106 2 1 39 ASP OD1 O -11.517 1.375 -1.491 1.00 . B B . 39 ASP OD1 1 1
13 32107 2 1 39 ASP OD2 O -10.682 3.275 -0.814 1.00 . B B . 39 ASP OD2 1 1
13 32108 2 1 40 LYS C C -7.007 -1.939 -1.891 1.00 . B B . 40 LYS C 1 1
13 32109 2 1 40 LYS CA C -8.152 -1.238 -1.098 1.00 . B B . 40 LYS CA 1 1
13 32110 2 1 40 LYS CB C -9.034 -2.301 -0.382 1.00 . B B . 40 LYS CB 1 1
13 32111 2 1 40 LYS CD C -9.845 -1.098 1.810 1.00 . B B . 40 LYS CD 1 1
13 32112 2 1 40 LYS CE C -9.423 0.379 1.698 1.00 . B B . 40 LYS CE 1 1
13 32113 2 1 40 LYS CG C -10.239 -1.762 0.452 1.00 . B B . 40 LYS CG 1 1
13 32114 2 1 40 LYS H H -9.973 -0.557 -1.971 1.00 . B B . 40 LYS H 1 1
13 32115 2 1 40 LYS HA H -7.710 -0.587 -0.348 1.00 . B B . 40 LYS HA 1 1
13 32116 2 1 40 LYS HB2 H -9.436 -2.969 -1.134 1.00 . B B . 40 LYS HB2 1 1
13 32117 2 1 40 LYS HB3 H -8.402 -2.884 0.285 1.00 . B B . 40 LYS HB3 1 1
13 32118 2 1 40 LYS HD2 H -10.695 -1.154 2.481 1.00 . B B . 40 LYS HD2 1 1
13 32119 2 1 40 LYS HD3 H -9.025 -1.662 2.248 1.00 . B B . 40 LYS HD3 1 1
13 32120 2 1 40 LYS HE2 H -9.052 0.715 2.655 1.00 . B B . 40 LYS HE2 1 1
13 32121 2 1 40 LYS HE3 H -8.634 0.464 0.961 1.00 . B B . 40 LYS HE3 1 1
13 32122 2 1 40 LYS HG2 H -10.779 -1.037 -0.146 1.00 . B B . 40 LYS HG2 1 1
13 32123 2 1 40 LYS HG3 H -10.902 -2.598 0.661 1.00 . B B . 40 LYS HG3 1 1
13 32124 2 1 40 LYS HZ1 H -10.216 2.245 1.197 1.00 . B B . 40 LYS HZ1 1 1
13 32125 2 1 40 LYS HZ2 H -11.299 1.233 2.007 1.00 . B B . 40 LYS HZ2 1 1
13 32126 2 1 40 LYS HZ3 H -10.938 0.952 0.382 1.00 . B B . 40 LYS HZ3 1 1
13 32127 2 1 40 LYS N N -9.007 -0.400 -1.979 1.00 . B B . 40 LYS N 1 1
13 32128 2 1 40 LYS NZ N -10.545 1.260 1.293 1.00 . B B . 40 LYS NZ 1 1
13 32129 2 1 40 LYS O O -5.880 -2.062 -1.403 1.00 . B B . 40 LYS O 1 1
13 32130 2 1 41 ASP C C -5.427 -1.898 -4.684 1.00 . B B . 41 ASP C 1 1
13 32131 2 1 41 ASP CA C -6.347 -2.977 -4.062 1.00 . B B . 41 ASP CA 1 1
13 32132 2 1 41 ASP CB C -7.092 -3.752 -5.169 1.00 . B B . 41 ASP CB 1 1
13 32133 2 1 41 ASP CG C -7.831 -4.978 -4.619 1.00 . B B . 41 ASP CG 1 1
13 32134 2 1 41 ASP H H -8.250 -2.266 -3.428 1.00 . B B . 41 ASP H 1 1
13 32135 2 1 41 ASP HA H -5.728 -3.674 -3.500 1.00 . B B . 41 ASP HA 1 1
13 32136 2 1 41 ASP HB2 H -7.813 -3.092 -5.644 1.00 . B B . 41 ASP HB2 1 1
13 32137 2 1 41 ASP HB3 H -6.381 -4.083 -5.919 1.00 . B B . 41 ASP HB3 1 1
13 32138 2 1 41 ASP N N -7.326 -2.376 -3.125 1.00 . B B . 41 ASP N 1 1
13 32139 2 1 41 ASP O O -4.227 -2.138 -4.898 1.00 . B B . 41 ASP O 1 1
13 32140 2 1 41 ASP OD1 O -8.970 -4.834 -4.133 1.00 . B B . 41 ASP OD1 1 1
13 32141 2 1 41 ASP OD2 O -7.251 -6.089 -4.623 1.00 . B B . 41 ASP OD2 1 1
13 32142 2 1 42 PHE C C -4.113 0.884 -4.559 1.00 . B B . 42 PHE C 1 1
13 32143 2 1 42 PHE CA C -5.277 0.459 -5.493 1.00 . B B . 42 PHE CA 1 1
13 32144 2 1 42 PHE CB C -6.256 1.652 -5.721 1.00 . B B . 42 PHE CB 1 1
13 32145 2 1 42 PHE CD1 C -5.045 3.259 -7.278 1.00 . B B . 42 PHE CD1 1 1
13 32146 2 1 42 PHE CD2 C -5.422 3.966 -5.026 1.00 . B B . 42 PHE CD2 1 1
13 32147 2 1 42 PHE CE1 C -4.402 4.453 -7.535 1.00 . B B . 42 PHE CE1 1 1
13 32148 2 1 42 PHE CE2 C -4.772 5.157 -5.288 1.00 . B B . 42 PHE CE2 1 1
13 32149 2 1 42 PHE CG C -5.573 2.990 -6.021 1.00 . B B . 42 PHE CG 1 1
13 32150 2 1 42 PHE CZ C -4.262 5.400 -6.544 1.00 . B B . 42 PHE CZ 1 1
13 32151 2 1 42 PHE H H -6.978 -0.635 -4.824 1.00 . B B . 42 PHE H 1 1
13 32152 2 1 42 PHE HA H -4.859 0.176 -6.454 1.00 . B B . 42 PHE HA 1 1
13 32153 2 1 42 PHE HB2 H -6.908 1.420 -6.555 1.00 . B B . 42 PHE HB2 1 1
13 32154 2 1 42 PHE HB3 H -6.869 1.779 -4.834 1.00 . B B . 42 PHE HB3 1 1
13 32155 2 1 42 PHE HD1 H -5.145 2.525 -8.068 1.00 . B B . 42 PHE HD1 1 1
13 32156 2 1 42 PHE HD2 H -5.823 3.782 -4.039 1.00 . B B . 42 PHE HD2 1 1
13 32157 2 1 42 PHE HE1 H -3.998 4.646 -8.524 1.00 . B B . 42 PHE HE1 1 1
13 32158 2 1 42 PHE HE2 H -4.663 5.900 -4.507 1.00 . B B . 42 PHE HE2 1 1
13 32159 2 1 42 PHE HZ H -3.750 6.332 -6.753 1.00 . B B . 42 PHE HZ 1 1
13 32160 2 1 42 PHE N N -6.014 -0.717 -4.969 1.00 . B B . 42 PHE N 1 1
13 32161 2 1 42 PHE O O -3.029 1.195 -5.034 1.00 . B B . 42 PHE O 1 1
13 32162 2 1 43 PHE C C -2.125 0.417 -2.147 1.00 . B B . 43 PHE C 1 1
13 32163 2 1 43 PHE CA C -3.357 1.348 -2.219 1.00 . B B . 43 PHE CA 1 1
13 32164 2 1 43 PHE CB C -4.013 1.477 -0.820 1.00 . B B . 43 PHE CB 1 1
13 32165 2 1 43 PHE CD1 C -5.154 3.669 -1.399 1.00 . B B . 43 PHE CD1 1 1
13 32166 2 1 43 PHE CD2 C -6.394 2.060 -0.145 1.00 . B B . 43 PHE CD2 1 1
13 32167 2 1 43 PHE CE1 C -6.242 4.511 -1.389 1.00 . B B . 43 PHE CE1 1 1
13 32168 2 1 43 PHE CE2 C -7.478 2.908 -0.132 1.00 . B B . 43 PHE CE2 1 1
13 32169 2 1 43 PHE CG C -5.212 2.420 -0.784 1.00 . B B . 43 PHE CG 1 1
13 32170 2 1 43 PHE CZ C -7.401 4.132 -0.754 1.00 . B B . 43 PHE CZ 1 1
13 32171 2 1 43 PHE H H -5.248 0.635 -2.930 1.00 . B B . 43 PHE H 1 1
13 32172 2 1 43 PHE HA H -3.013 2.335 -2.523 1.00 . B B . 43 PHE HA 1 1
13 32173 2 1 43 PHE HB2 H -4.344 0.497 -0.495 1.00 . B B . 43 PHE HB2 1 1
13 32174 2 1 43 PHE HB3 H -3.281 1.850 -0.111 1.00 . B B . 43 PHE HB3 1 1
13 32175 2 1 43 PHE HD1 H -4.247 3.974 -1.903 1.00 . B B . 43 PHE HD1 1 1
13 32176 2 1 43 PHE HD2 H -6.462 1.097 0.345 1.00 . B B . 43 PHE HD2 1 1
13 32177 2 1 43 PHE HE1 H -6.183 5.478 -1.872 1.00 . B B . 43 PHE HE1 1 1
13 32178 2 1 43 PHE HE2 H -8.394 2.612 0.366 1.00 . B B . 43 PHE HE2 1 1
13 32179 2 1 43 PHE HZ H -8.257 4.796 -0.750 1.00 . B B . 43 PHE HZ 1 1
13 32180 2 1 43 PHE N N -4.360 0.905 -3.234 1.00 . B B . 43 PHE N 1 1
13 32181 2 1 43 PHE O O -1.012 0.873 -1.871 1.00 . B B . 43 PHE O 1 1
13 32182 2 1 44 LEU C C -0.412 -1.683 -3.777 1.00 . B B . 44 LEU C 1 1
13 32183 2 1 44 LEU CA C -1.239 -1.885 -2.475 1.00 . B B . 44 LEU CA 1 1
13 32184 2 1 44 LEU CB C -1.805 -3.339 -2.378 1.00 . B B . 44 LEU CB 1 1
13 32185 2 1 44 LEU CD1 C -3.040 -3.045 -0.116 1.00 . B B . 44 LEU CD1 1 1
13 32186 2 1 44 LEU CD2 C -2.467 -5.387 -0.969 1.00 . B B . 44 LEU CD2 1 1
13 32187 2 1 44 LEU CG C -2.038 -3.898 -0.930 1.00 . B B . 44 LEU CG 1 1
13 32188 2 1 44 LEU H H -3.259 -1.197 -2.512 1.00 . B B . 44 LEU H 1 1
13 32189 2 1 44 LEU HA H -0.580 -1.713 -1.625 1.00 . B B . 44 LEU HA 1 1
13 32190 2 1 44 LEU HB2 H -2.748 -3.370 -2.913 1.00 . B B . 44 LEU HB2 1 1
13 32191 2 1 44 LEU HB3 H -1.117 -4.010 -2.886 1.00 . B B . 44 LEU HB3 1 1
13 32192 2 1 44 LEU HD11 H -2.676 -2.029 -0.039 1.00 . B B . 44 LEU HD11 1 1
13 32193 2 1 44 LEU HD12 H -3.145 -3.455 0.881 1.00 . B B . 44 LEU HD12 1 1
13 32194 2 1 44 LEU HD13 H -4.007 -3.044 -0.603 1.00 . B B . 44 LEU HD13 1 1
13 32195 2 1 44 LEU HD21 H -2.571 -5.761 0.040 1.00 . B B . 44 LEU HD21 1 1
13 32196 2 1 44 LEU HD22 H -1.715 -5.971 -1.485 1.00 . B B . 44 LEU HD22 1 1
13 32197 2 1 44 LEU HD23 H -3.412 -5.484 -1.487 1.00 . B B . 44 LEU HD23 1 1
13 32198 2 1 44 LEU HG H -1.094 -3.856 -0.401 1.00 . B B . 44 LEU HG 1 1
13 32199 2 1 44 LEU N N -2.339 -0.890 -2.383 1.00 . B B . 44 LEU N 1 1
13 32200 2 1 44 LEU O O 0.810 -1.869 -3.777 1.00 . B B . 44 LEU O 1 1
13 32201 2 1 45 GLY C C 0.379 0.371 -6.051 1.00 . B B . 45 GLY C 1 1
13 32202 2 1 45 GLY CA C -0.429 -0.936 -6.137 1.00 . B B . 45 GLY CA 1 1
13 32203 2 1 45 GLY H H -2.075 -1.234 -4.815 1.00 . B B . 45 GLY H 1 1
13 32204 2 1 45 GLY HA2 H 0.234 -1.747 -6.425 1.00 . B B . 45 GLY HA2 1 1
13 32205 2 1 45 GLY HA3 H -1.182 -0.819 -6.903 1.00 . B B . 45 GLY HA3 1 1
13 32206 2 1 45 GLY N N -1.097 -1.286 -4.871 1.00 . B B . 45 GLY N 1 1
13 32207 2 1 45 GLY O O 1.535 0.422 -6.450 1.00 . B B . 45 GLY O 1 1
13 32208 2 1 46 LEU C C 1.511 2.694 -4.225 1.00 . B B . 46 LEU C 1 1
13 32209 2 1 46 LEU CA C 0.376 2.754 -5.286 1.00 . B B . 46 LEU CA 1 1
13 32210 2 1 46 LEU CB C -0.715 3.778 -4.858 1.00 . B B . 46 LEU CB 1 1
13 32211 2 1 46 LEU CD1 C 0.392 5.854 -5.893 1.00 . B B . 46 LEU CD1 1 1
13 32212 2 1 46 LEU CD2 C -1.363 6.126 -4.040 1.00 . B B . 46 LEU CD2 1 1
13 32213 2 1 46 LEU CG C -0.226 5.243 -4.614 1.00 . B B . 46 LEU CG 1 1
13 32214 2 1 46 LEU H H -1.148 1.285 -5.173 1.00 . B B . 46 LEU H 1 1
13 32215 2 1 46 LEU HA H 0.802 3.067 -6.233 1.00 . B B . 46 LEU HA 1 1
13 32216 2 1 46 LEU HB2 H -1.480 3.797 -5.628 1.00 . B B . 46 LEU HB2 1 1
13 32217 2 1 46 LEU HB3 H -1.174 3.418 -3.942 1.00 . B B . 46 LEU HB3 1 1
13 32218 2 1 46 LEU HD11 H 1.236 5.255 -6.213 1.00 . B B . 46 LEU HD11 1 1
13 32219 2 1 46 LEU HD12 H 0.736 6.858 -5.685 1.00 . B B . 46 LEU HD12 1 1
13 32220 2 1 46 LEU HD13 H -0.346 5.887 -6.686 1.00 . B B . 46 LEU HD13 1 1
13 32221 2 1 46 LEU HD21 H -2.180 6.183 -4.748 1.00 . B B . 46 LEU HD21 1 1
13 32222 2 1 46 LEU HD22 H -0.990 7.122 -3.843 1.00 . B B . 46 LEU HD22 1 1
13 32223 2 1 46 LEU HD23 H -1.722 5.696 -3.114 1.00 . B B . 46 LEU HD23 1 1
13 32224 2 1 46 LEU HG H 0.563 5.220 -3.873 1.00 . B B . 46 LEU HG 1 1
13 32225 2 1 46 LEU N N -0.244 1.417 -5.487 1.00 . B B . 46 LEU N 1 1
13 32226 2 1 46 LEU O O 2.490 3.452 -4.283 1.00 . B B . 46 LEU O 1 1
13 32227 2 1 47 GLY C C 3.613 0.797 -2.870 1.00 . B B . 47 GLY C 1 1
13 32228 2 1 47 GLY CA C 2.390 1.484 -2.261 1.00 . B B . 47 GLY CA 1 1
13 32229 2 1 47 GLY H H 0.543 1.234 -3.291 1.00 . B B . 47 GLY H 1 1
13 32230 2 1 47 GLY HA2 H 2.693 2.415 -1.791 1.00 . B B . 47 GLY HA2 1 1
13 32231 2 1 47 GLY HA3 H 1.968 0.832 -1.510 1.00 . B B . 47 GLY HA3 1 1
13 32232 2 1 47 GLY N N 1.361 1.764 -3.276 1.00 . B B . 47 GLY N 1 1
13 32233 2 1 47 GLY O O 4.749 0.970 -2.409 1.00 . B B . 47 GLY O 1 1
13 32234 2 1 48 TRP C C 5.086 0.407 -5.669 1.00 . B B . 48 TRP C 1 1
13 32235 2 1 48 TRP CA C 4.396 -0.636 -4.744 1.00 . B B . 48 TRP CA 1 1
13 32236 2 1 48 TRP CB C 3.777 -1.791 -5.577 1.00 . B B . 48 TRP CB 1 1
13 32237 2 1 48 TRP CD1 C 5.633 -2.764 -7.084 1.00 . B B . 48 TRP CD1 1 1
13 32238 2 1 48 TRP CD2 C 5.047 -4.065 -5.364 1.00 . B B . 48 TRP CD2 1 1
13 32239 2 1 48 TRP CE2 C 6.066 -4.704 -6.083 1.00 . B B . 48 TRP CE2 1 1
13 32240 2 1 48 TRP CE3 C 4.511 -4.696 -4.236 1.00 . B B . 48 TRP CE3 1 1
13 32241 2 1 48 TRP CG C 4.785 -2.823 -6.016 1.00 . B B . 48 TRP CG 1 1
13 32242 2 1 48 TRP CH2 C 6.029 -6.538 -4.603 1.00 . B B . 48 TRP CH2 1 1
13 32243 2 1 48 TRP CZ2 C 6.568 -5.940 -5.710 1.00 . B B . 48 TRP CZ2 1 1
13 32244 2 1 48 TRP CZ3 C 5.007 -5.926 -3.866 1.00 . B B . 48 TRP CZ3 1 1
13 32245 2 1 48 TRP H H 2.423 -0.171 -4.154 1.00 . B B . 48 TRP H 1 1
13 32246 2 1 48 TRP HA H 5.140 -1.047 -4.067 1.00 . B B . 48 TRP HA 1 1
13 32247 2 1 48 TRP HB2 H 3.023 -2.296 -4.983 1.00 . B B . 48 TRP HB2 1 1
13 32248 2 1 48 TRP HB3 H 3.301 -1.386 -6.463 1.00 . B B . 48 TRP HB3 1 1
13 32249 2 1 48 TRP HD1 H 5.681 -1.939 -7.780 1.00 . B B . 48 TRP HD1 1 1
13 32250 2 1 48 TRP HE1 H 7.106 -4.069 -7.787 1.00 . B B . 48 TRP HE1 1 1
13 32251 2 1 48 TRP HE3 H 3.721 -4.232 -3.659 1.00 . B B . 48 TRP HE3 1 1
13 32252 2 1 48 TRP HH2 H 6.390 -7.505 -4.279 1.00 . B B . 48 TRP HH2 1 1
13 32253 2 1 48 TRP HZ2 H 7.365 -6.420 -6.261 1.00 . B B . 48 TRP HZ2 1 1
13 32254 2 1 48 TRP HZ3 H 4.606 -6.431 -2.995 1.00 . B B . 48 TRP HZ3 1 1
13 32255 2 1 48 TRP N N 3.355 0.001 -3.925 1.00 . B B . 48 TRP N 1 1
13 32256 2 1 48 TRP NE1 N 6.415 -3.884 -7.121 1.00 . B B . 48 TRP NE1 1 1
13 32257 2 1 48 TRP O O 6.258 0.274 -5.997 1.00 . B B . 48 TRP O 1 1
13 32258 2 1 49 LEU C C 5.904 3.402 -5.917 1.00 . B B . 49 LEU C 1 1
13 32259 2 1 49 LEU CA C 4.897 2.618 -6.811 1.00 . B B . 49 LEU CA 1 1
13 32260 2 1 49 LEU CB C 3.741 3.550 -7.291 1.00 . B B . 49 LEU CB 1 1
13 32261 2 1 49 LEU CD1 C 2.805 1.835 -8.927 1.00 . B B . 49 LEU CD1 1 1
13 32262 2 1 49 LEU CD2 C 1.910 4.184 -8.972 1.00 . B B . 49 LEU CD2 1 1
13 32263 2 1 49 LEU CG C 3.150 3.294 -8.715 1.00 . B B . 49 LEU CG 1 1
13 32264 2 1 49 LEU H H 3.371 1.411 -5.921 1.00 . B B . 49 LEU H 1 1
13 32265 2 1 49 LEU HA H 5.431 2.241 -7.678 1.00 . B B . 49 LEU HA 1 1
13 32266 2 1 49 LEU HB2 H 2.932 3.476 -6.574 1.00 . B B . 49 LEU HB2 1 1
13 32267 2 1 49 LEU HB3 H 4.095 4.570 -7.271 1.00 . B B . 49 LEU HB3 1 1
13 32268 2 1 49 LEU HD11 H 2.068 1.520 -8.192 1.00 . B B . 49 LEU HD11 1 1
13 32269 2 1 49 LEU HD12 H 3.697 1.235 -8.820 1.00 . B B . 49 LEU HD12 1 1
13 32270 2 1 49 LEU HD13 H 2.403 1.699 -9.922 1.00 . B B . 49 LEU HD13 1 1
13 32271 2 1 49 LEU HD21 H 1.132 3.949 -8.253 1.00 . B B . 49 LEU HD21 1 1
13 32272 2 1 49 LEU HD22 H 1.537 4.011 -9.972 1.00 . B B . 49 LEU HD22 1 1
13 32273 2 1 49 LEU HD23 H 2.183 5.227 -8.875 1.00 . B B . 49 LEU HD23 1 1
13 32274 2 1 49 LEU HG H 3.896 3.549 -9.457 1.00 . B B . 49 LEU HG 1 1
13 32275 2 1 49 LEU N N 4.337 1.442 -6.087 1.00 . B B . 49 LEU N 1 1
13 32276 2 1 49 LEU O O 6.942 3.880 -6.400 1.00 . B B . 49 LEU O 1 1
13 32277 2 1 50 LEU C C 7.672 3.190 -3.320 1.00 . B B . 50 LEU C 1 1
13 32278 2 1 50 LEU CA C 6.453 4.107 -3.581 1.00 . B B . 50 LEU CA 1 1
13 32279 2 1 50 LEU CB C 5.665 4.366 -2.266 1.00 . B B . 50 LEU CB 1 1
13 32280 2 1 50 LEU CD1 C 3.824 5.655 -1.009 1.00 . B B . 50 LEU CD1 1 1
13 32281 2 1 50 LEU CD2 C 5.399 6.886 -2.616 1.00 . B B . 50 LEU CD2 1 1
13 32282 2 1 50 LEU CG C 4.658 5.559 -2.310 1.00 . B B . 50 LEU CG 1 1
13 32283 2 1 50 LEU H H 4.659 3.249 -4.350 1.00 . B B . 50 LEU H 1 1
13 32284 2 1 50 LEU HA H 6.819 5.058 -3.958 1.00 . B B . 50 LEU HA 1 1
13 32285 2 1 50 LEU HB2 H 5.115 3.462 -2.022 1.00 . B B . 50 LEU HB2 1 1
13 32286 2 1 50 LEU HB3 H 6.375 4.554 -1.464 1.00 . B B . 50 LEU HB3 1 1
13 32287 2 1 50 LEU HD11 H 4.475 5.815 -0.159 1.00 . B B . 50 LEU HD11 1 1
13 32288 2 1 50 LEU HD12 H 3.273 4.735 -0.868 1.00 . B B . 50 LEU HD12 1 1
13 32289 2 1 50 LEU HD13 H 3.124 6.476 -1.086 1.00 . B B . 50 LEU HD13 1 1
13 32290 2 1 50 LEU HD21 H 4.691 7.703 -2.629 1.00 . B B . 50 LEU HD21 1 1
13 32291 2 1 50 LEU HD22 H 5.875 6.819 -3.586 1.00 . B B . 50 LEU HD22 1 1
13 32292 2 1 50 LEU HD23 H 6.155 7.075 -1.860 1.00 . B B . 50 LEU HD23 1 1
13 32293 2 1 50 LEU HG H 3.957 5.388 -3.120 1.00 . B B . 50 LEU HG 1 1
13 32294 2 1 50 LEU N N 5.556 3.539 -4.621 1.00 . B B . 50 LEU N 1 1
13 32295 2 1 50 LEU O O 8.764 3.679 -3.023 1.00 . B B . 50 LEU O 1 1
13 32296 2 1 51 ARG C C 9.565 1.084 -4.513 1.00 . B B . 51 ARG C 1 1
13 32297 2 1 51 ARG CA C 8.542 0.849 -3.377 1.00 . B B . 51 ARG CA 1 1
13 32298 2 1 51 ARG CB C 7.936 -0.599 -3.468 1.00 . B B . 51 ARG CB 1 1
13 32299 2 1 51 ARG CD C 8.357 -3.118 -3.943 1.00 . B B . 51 ARG CD 1 1
13 32300 2 1 51 ARG CG C 8.907 -1.686 -3.990 1.00 . B B . 51 ARG CG 1 1
13 32301 2 1 51 ARG CZ C 9.901 -5.071 -4.182 1.00 . B B . 51 ARG CZ 1 1
13 32302 2 1 51 ARG H H 6.535 1.549 -3.515 1.00 . B B . 51 ARG H 1 1
13 32303 2 1 51 ARG HA H 9.056 0.950 -2.422 1.00 . B B . 51 ARG HA 1 1
13 32304 2 1 51 ARG HB2 H 7.597 -0.896 -2.482 1.00 . B B . 51 ARG HB2 1 1
13 32305 2 1 51 ARG HB3 H 7.076 -0.572 -4.127 1.00 . B B . 51 ARG HB3 1 1
13 32306 2 1 51 ARG HD2 H 8.271 -3.435 -2.908 1.00 . B B . 51 ARG HD2 1 1
13 32307 2 1 51 ARG HD3 H 7.377 -3.140 -4.404 1.00 . B B . 51 ARG HD3 1 1
13 32308 2 1 51 ARG HE H 9.369 -3.850 -5.635 1.00 . B B . 51 ARG HE 1 1
13 32309 2 1 51 ARG HG2 H 9.142 -1.459 -5.024 1.00 . B B . 51 ARG HG2 1 1
13 32310 2 1 51 ARG HG3 H 9.817 -1.645 -3.409 1.00 . B B . 51 ARG HG3 1 1
13 32311 2 1 51 ARG HH11 H 9.206 -4.877 -2.332 1.00 . B B . 51 ARG HH11 1 1
13 32312 2 1 51 ARG HH12 H 10.310 -6.176 -2.581 1.00 . B B . 51 ARG HH12 1 1
13 32313 2 1 51 ARG HH21 H 10.768 -5.522 -5.904 1.00 . B B . 51 ARG HH21 1 1
13 32314 2 1 51 ARG HH22 H 11.170 -6.543 -4.572 1.00 . B B . 51 ARG HH22 1 1
13 32315 2 1 51 ARG N N 7.456 1.861 -3.413 1.00 . B B . 51 ARG N 1 1
13 32316 2 1 51 ARG NE N 9.247 -4.040 -4.682 1.00 . B B . 51 ARG NE 1 1
13 32317 2 1 51 ARG NH1 N 9.794 -5.401 -2.938 1.00 . B B . 51 ARG NH1 1 1
13 32318 2 1 51 ARG NH2 N 10.671 -5.765 -4.942 1.00 . B B . 51 ARG NH2 1 1
13 32319 2 1 51 ARG O O 10.784 1.094 -4.281 1.00 . B B . 51 ARG O 1 1
13 32320 2 1 52 GLU C C 10.519 2.835 -7.062 1.00 . B B . 52 GLU C 1 1
13 32321 2 1 52 GLU CA C 9.903 1.416 -6.939 1.00 . B B . 52 GLU CA 1 1
13 32322 2 1 52 GLU CB C 9.082 1.101 -8.208 1.00 . B B . 52 GLU CB 1 1
13 32323 2 1 52 GLU CD C 9.346 -1.478 -8.158 1.00 . B B . 52 GLU CD 1 1
13 32324 2 1 52 GLU CG C 8.387 -0.280 -8.261 1.00 . B B . 52 GLU CG 1 1
13 32325 2 1 52 GLU H H 8.082 1.349 -5.839 1.00 . B B . 52 GLU H 1 1
13 32326 2 1 52 GLU HA H 10.711 0.697 -6.859 1.00 . B B . 52 GLU HA 1 1
13 32327 2 1 52 GLU HB2 H 8.309 1.858 -8.311 1.00 . B B . 52 GLU HB2 1 1
13 32328 2 1 52 GLU HB3 H 9.741 1.176 -9.069 1.00 . B B . 52 GLU HB3 1 1
13 32329 2 1 52 GLU HG2 H 7.664 -0.334 -7.457 1.00 . B B . 52 GLU HG2 1 1
13 32330 2 1 52 GLU HG3 H 7.851 -0.356 -9.204 1.00 . B B . 52 GLU HG3 1 1
13 32331 2 1 52 GLU N N 9.056 1.282 -5.737 1.00 . B B . 52 GLU N 1 1
13 32332 2 1 52 GLU O O 11.467 3.034 -7.835 1.00 . B B . 52 GLU O 1 1
13 32333 2 1 52 GLU OE1 O 10.192 -1.651 -9.059 1.00 . B B . 52 GLU OE1 1 1
13 32334 2 1 52 GLU OE2 O 9.247 -2.265 -7.198 1.00 . B B . 52 GLU OE2 1 1
13 32335 2 1 53 ASP C C 10.181 5.905 -7.717 1.00 . B B . 53 ASP C 1 1
13 32336 2 1 53 ASP CA C 10.358 5.242 -6.324 1.00 . B B . 53 ASP CA 1 1
13 32337 2 1 53 ASP CB C 11.808 5.392 -5.794 1.00 . B B . 53 ASP CB 1 1
13 32338 2 1 53 ASP CG C 11.951 4.931 -4.340 1.00 . B B . 53 ASP CG 1 1
13 32339 2 1 53 ASP H H 9.208 3.555 -5.722 1.00 . B B . 53 ASP H 1 1
13 32340 2 1 53 ASP HA H 9.687 5.755 -5.643 1.00 . B B . 53 ASP HA 1 1
13 32341 2 1 53 ASP HB2 H 12.470 4.807 -6.424 1.00 . B B . 53 ASP HB2 1 1
13 32342 2 1 53 ASP HB3 H 12.107 6.435 -5.855 1.00 . B B . 53 ASP HB3 1 1
13 32343 2 1 53 ASP N N 9.942 3.810 -6.315 1.00 . B B . 53 ASP N 1 1
13 32344 2 1 53 ASP O O 10.849 6.889 -8.056 1.00 . B B . 53 ASP O 1 1
13 32345 2 1 53 ASP OD1 O 11.345 5.566 -3.464 1.00 . B B . 53 ASP OD1 1 1
13 32346 2 1 53 ASP OD2 O 12.646 3.930 -4.063 1.00 . B B . 53 ASP OD2 1 1
13 32347 2 1 54 LYS C C 7.833 6.939 -9.880 1.00 . B B . 54 LYS C 1 1
13 32348 2 1 54 LYS CA C 8.926 5.844 -9.863 1.00 . B B . 54 LYS CA 1 1
13 32349 2 1 54 LYS CB C 8.505 4.637 -10.750 1.00 . B B . 54 LYS CB 1 1
13 32350 2 1 54 LYS CD C 6.958 2.577 -11.062 1.00 . B B . 54 LYS CD 1 1
13 32351 2 1 54 LYS CE C 8.139 1.746 -11.593 1.00 . B B . 54 LYS CE 1 1
13 32352 2 1 54 LYS CG C 7.380 3.756 -10.147 1.00 . B B . 54 LYS CG 1 1
13 32353 2 1 54 LYS H H 8.708 4.630 -8.127 1.00 . B B . 54 LYS H 1 1
13 32354 2 1 54 LYS HA H 9.836 6.267 -10.278 1.00 . B B . 54 LYS HA 1 1
13 32355 2 1 54 LYS HB2 H 8.176 5.004 -11.717 1.00 . B B . 54 LYS HB2 1 1
13 32356 2 1 54 LYS HB3 H 9.378 4.009 -10.905 1.00 . B B . 54 LYS HB3 1 1
13 32357 2 1 54 LYS HD2 H 6.304 1.922 -10.499 1.00 . B B . 54 LYS HD2 1 1
13 32358 2 1 54 LYS HD3 H 6.405 2.972 -11.905 1.00 . B B . 54 LYS HD3 1 1
13 32359 2 1 54 LYS HE2 H 8.749 2.366 -12.237 1.00 . B B . 54 LYS HE2 1 1
13 32360 2 1 54 LYS HE3 H 8.736 1.397 -10.764 1.00 . B B . 54 LYS HE3 1 1
13 32361 2 1 54 LYS HG2 H 7.725 3.349 -9.204 1.00 . B B . 54 LYS HG2 1 1
13 32362 2 1 54 LYS HG3 H 6.511 4.380 -9.960 1.00 . B B . 54 LYS HG3 1 1
13 32363 2 1 54 LYS HZ1 H 8.483 -0.018 -12.646 1.00 . B B . 54 LYS HZ1 1 1
13 32364 2 1 54 LYS HZ2 H 7.187 0.888 -13.234 1.00 . B B . 54 LYS HZ2 1 1
13 32365 2 1 54 LYS HZ3 H 7.016 0.002 -11.805 1.00 . B B . 54 LYS HZ3 1 1
13 32366 2 1 54 LYS N N 9.228 5.372 -8.492 1.00 . B B . 54 LYS N 1 1
13 32367 2 1 54 LYS NZ N 7.675 0.575 -12.371 1.00 . B B . 54 LYS NZ 1 1
13 32368 2 1 54 LYS O O 7.576 7.535 -10.931 1.00 . B B . 54 LYS O 1 1
13 32369 2 1 55 VAL C C 6.331 9.157 -7.366 1.00 . B B . 55 VAL C 1 1
13 32370 2 1 55 VAL CA C 6.139 8.251 -8.605 1.00 . B B . 55 VAL CA 1 1
13 32371 2 1 55 VAL CB C 4.675 7.655 -8.559 1.00 . B B . 55 VAL CB 1 1
13 32372 2 1 55 VAL CG1 C 4.395 6.727 -9.768 1.00 . B B . 55 VAL CG1 1 1
13 32373 2 1 55 VAL CG2 C 4.384 6.971 -7.199 1.00 . B B . 55 VAL CG2 1 1
13 32374 2 1 55 VAL H H 7.466 6.719 -7.905 1.00 . B B . 55 VAL H 1 1
13 32375 2 1 55 VAL HA H 6.211 8.885 -9.486 1.00 . B B . 55 VAL HA 1 1
13 32376 2 1 55 VAL HB H 3.982 8.495 -8.647 1.00 . B B . 55 VAL HB 1 1
13 32377 2 1 55 VAL HG11 H 4.548 7.272 -10.692 1.00 . B B . 55 VAL HG11 1 1
13 32378 2 1 55 VAL HG12 H 3.374 6.372 -9.733 1.00 . B B . 55 VAL HG12 1 1
13 32379 2 1 55 VAL HG13 H 5.068 5.879 -9.741 1.00 . B B . 55 VAL HG13 1 1
13 32380 2 1 55 VAL HG21 H 4.474 7.694 -6.395 1.00 . B B . 55 VAL HG21 1 1
13 32381 2 1 55 VAL HG22 H 5.093 6.170 -7.034 1.00 . B B . 55 VAL HG22 1 1
13 32382 2 1 55 VAL HG23 H 3.380 6.560 -7.196 1.00 . B B . 55 VAL HG23 1 1
13 32383 2 1 55 VAL N N 7.194 7.207 -8.717 1.00 . B B . 55 VAL N 1 1
13 32384 2 1 55 VAL O O 7.068 8.827 -6.429 1.00 . B B . 55 VAL O 1 1
13 32385 2 1 56 VAL C C 3.954 11.223 -5.854 1.00 . B B . 56 VAL C 1 1
13 32386 2 1 56 VAL CA C 5.445 11.203 -6.256 1.00 . B B . 56 VAL CA 1 1
13 32387 2 1 56 VAL CB C 5.972 12.667 -6.533 1.00 . B B . 56 VAL CB 1 1
13 32388 2 1 56 VAL CG1 C 7.510 12.667 -6.707 1.00 . B B . 56 VAL CG1 1 1
13 32389 2 1 56 VAL CG2 C 5.274 13.312 -7.763 1.00 . B B . 56 VAL CG2 1 1
13 32390 2 1 56 VAL H H 5.262 10.572 -8.255 1.00 . B B . 56 VAL H 1 1
13 32391 2 1 56 VAL HA H 5.999 10.800 -5.427 1.00 . B B . 56 VAL HA 1 1
13 32392 2 1 56 VAL HB H 5.744 13.277 -5.657 1.00 . B B . 56 VAL HB 1 1
13 32393 2 1 56 VAL HG11 H 7.864 13.680 -6.852 1.00 . B B . 56 VAL HG11 1 1
13 32394 2 1 56 VAL HG12 H 7.781 12.069 -7.568 1.00 . B B . 56 VAL HG12 1 1
13 32395 2 1 56 VAL HG13 H 7.982 12.252 -5.824 1.00 . B B . 56 VAL HG13 1 1
13 32396 2 1 56 VAL HG21 H 5.481 12.723 -8.649 1.00 . B B . 56 VAL HG21 1 1
13 32397 2 1 56 VAL HG22 H 5.639 14.320 -7.912 1.00 . B B . 56 VAL HG22 1 1
13 32398 2 1 56 VAL HG23 H 4.204 13.345 -7.601 1.00 . B B . 56 VAL HG23 1 1
13 32399 2 1 56 VAL N N 5.650 10.314 -7.407 1.00 . B B . 56 VAL N 1 1
13 32400 2 1 56 VAL O O 3.061 11.307 -6.709 1.00 . B B . 56 VAL O 1 1
13 32401 2 1 57 THR C C 2.088 12.500 -3.291 1.00 . B B . 57 THR C 1 1
13 32402 2 1 57 THR CA C 2.335 11.141 -3.966 1.00 . B B . 57 THR CA 1 1
13 32403 2 1 57 THR CB C 2.101 9.987 -2.920 1.00 . B B . 57 THR CB 1 1
13 32404 2 1 57 THR CG2 C 2.227 8.596 -3.568 1.00 . B B . 57 THR CG2 1 1
13 32405 2 1 57 THR H H 4.450 10.989 -3.929 1.00 . B B . 57 THR H 1 1
13 32406 2 1 57 THR HA H 1.614 11.017 -4.776 1.00 . B B . 57 THR HA 1 1
13 32407 2 1 57 THR HB H 1.094 10.082 -2.522 1.00 . B B . 57 THR HB 1 1
13 32408 2 1 57 THR HG1 H 2.554 10.253 -1.007 1.00 . B B . 57 THR HG1 1 1
13 32409 2 1 57 THR HG21 H 3.219 8.473 -3.979 1.00 . B B . 57 THR HG21 1 1
13 32410 2 1 57 THR HG22 H 1.496 8.495 -4.362 1.00 . B B . 57 THR HG22 1 1
13 32411 2 1 57 THR HG23 H 2.050 7.830 -2.824 1.00 . B B . 57 THR HG23 1 1
13 32412 2 1 57 THR N N 3.697 11.099 -4.540 1.00 . B B . 57 THR N 1 1
13 32413 2 1 57 THR O O 3.000 13.091 -2.706 1.00 . B B . 57 THR O 1 1
13 32414 2 1 57 THR OG1 O 3.038 10.093 -1.827 1.00 . B B . 57 THR OG1 1 1
13 32415 2 1 58 SER C C -1.060 14.203 -2.385 1.00 . B B . 58 SER C 1 1
13 32416 2 1 58 SER CA C 0.430 14.265 -2.761 1.00 . B B . 58 SER CA 1 1
13 32417 2 1 58 SER CB C 0.696 15.478 -3.701 1.00 . B B . 58 SER CB 1 1
13 32418 2 1 58 SER H H 0.189 12.493 -3.913 1.00 . B B . 58 SER H 1 1
13 32419 2 1 58 SER HA H 1.001 14.395 -1.847 1.00 . B B . 58 SER HA 1 1
13 32420 2 1 58 SER HB2 H 0.471 16.400 -3.181 1.00 . B B . 58 SER HB2 1 1
13 32421 2 1 58 SER HB3 H 1.738 15.484 -3.996 1.00 . B B . 58 SER HB3 1 1
13 32422 2 1 58 SER HG H 0.056 14.584 -5.321 1.00 . B B . 58 SER HG 1 1
13 32423 2 1 58 SER N N 0.853 12.995 -3.392 1.00 . B B . 58 SER N 1 1
13 32424 2 1 58 SER O O -1.776 13.256 -2.740 1.00 . B B . 58 SER O 1 1
13 32425 2 1 58 SER OG O -0.100 15.423 -4.876 1.00 . B B . 58 SER OG 1 1
13 32426 2 1 59 GLU C C -3.427 16.713 -1.860 1.00 . B B . 59 GLU C 1 1
13 32427 2 1 59 GLU CA C -2.903 15.397 -1.249 1.00 . B B . 59 GLU CA 1 1
13 32428 2 1 59 GLU CB C -3.029 15.433 0.303 1.00 . B B . 59 GLU CB 1 1
13 32429 2 1 59 GLU CD C -4.503 15.948 2.350 1.00 . B B . 59 GLU CD 1 1
13 32430 2 1 59 GLU CG C -4.455 15.719 0.829 1.00 . B B . 59 GLU CG 1 1
13 32431 2 1 59 GLU H H -0.850 15.880 -1.346 1.00 . B B . 59 GLU H 1 1
13 32432 2 1 59 GLU HA H -3.492 14.566 -1.635 1.00 . B B . 59 GLU HA 1 1
13 32433 2 1 59 GLU HB2 H -2.711 14.473 0.699 1.00 . B B . 59 GLU HB2 1 1
13 32434 2 1 59 GLU HB3 H -2.361 16.198 0.689 1.00 . B B . 59 GLU HB3 1 1
13 32435 2 1 59 GLU HG2 H -4.835 16.608 0.336 1.00 . B B . 59 GLU HG2 1 1
13 32436 2 1 59 GLU HG3 H -5.091 14.876 0.571 1.00 . B B . 59 GLU HG3 1 1
13 32437 2 1 59 GLU N N -1.499 15.211 -1.639 1.00 . B B . 59 GLU N 1 1
13 32438 2 1 59 GLU O O -2.865 17.785 -1.611 1.00 . B B . 59 GLU O 1 1
13 32439 2 1 59 GLU OE1 O -3.925 16.953 2.825 1.00 . B B . 59 GLU OE1 1 1
13 32440 2 1 59 GLU OE2 O -5.114 15.141 3.077 1.00 . B B . 59 GLU OE2 1 1
13 32441 2 1 60 VAL C C -6.626 17.840 -2.587 1.00 . B B . 60 VAL C 1 1
13 32442 2 1 60 VAL CA C -5.216 17.787 -3.210 1.00 . B B . 60 VAL CA 1 1
13 32443 2 1 60 VAL CB C -5.299 17.785 -4.784 1.00 . B B . 60 VAL CB 1 1
13 32444 2 1 60 VAL CG1 C -6.261 18.888 -5.323 1.00 . B B . 60 VAL CG1 1 1
13 32445 2 1 60 VAL CG2 C -3.883 17.943 -5.386 1.00 . B B . 60 VAL CG2 1 1
13 32446 2 1 60 VAL H H -4.800 15.722 -2.920 1.00 . B B . 60 VAL H 1 1
13 32447 2 1 60 VAL HA H -4.675 18.689 -2.907 1.00 . B B . 60 VAL HA 1 1
13 32448 2 1 60 VAL HB H -5.690 16.823 -5.097 1.00 . B B . 60 VAL HB 1 1
13 32449 2 1 60 VAL HG11 H -5.926 19.864 -4.997 1.00 . B B . 60 VAL HG11 1 1
13 32450 2 1 60 VAL HG12 H -7.265 18.714 -4.951 1.00 . B B . 60 VAL HG12 1 1
13 32451 2 1 60 VAL HG13 H -6.279 18.860 -6.406 1.00 . B B . 60 VAL HG13 1 1
13 32452 2 1 60 VAL HG21 H -3.458 18.889 -5.073 1.00 . B B . 60 VAL HG21 1 1
13 32453 2 1 60 VAL HG22 H -3.935 17.915 -6.467 1.00 . B B . 60 VAL HG22 1 1
13 32454 2 1 60 VAL HG23 H -3.248 17.133 -5.043 1.00 . B B . 60 VAL HG23 1 1
13 32455 2 1 60 VAL N N -4.485 16.616 -2.684 1.00 . B B . 60 VAL N 1 1
13 32456 2 1 60 VAL O O -7.495 17.015 -2.898 1.00 . B B . 60 VAL O 1 1
13 32457 2 1 61 GLU C C -8.863 17.991 -0.422 1.00 . B B . 61 GLU C 1 1
13 32458 2 1 61 GLU CA C -8.096 19.192 -1.061 1.00 . B B . 61 GLU CA 1 1
13 32459 2 1 61 GLU CB C -8.956 19.961 -2.107 1.00 . B B . 61 GLU CB 1 1
13 32460 2 1 61 GLU CD C -9.114 21.991 -3.680 1.00 . B B . 61 GLU CD 1 1
13 32461 2 1 61 GLU CG C -8.208 21.133 -2.785 1.00 . B B . 61 GLU CG 1 1
13 32462 2 1 61 GLU H H -6.019 19.347 -1.432 1.00 . B B . 61 GLU H 1 1
13 32463 2 1 61 GLU HA H -7.860 19.878 -0.258 1.00 . B B . 61 GLU HA 1 1
13 32464 2 1 61 GLU HB2 H -9.274 19.268 -2.880 1.00 . B B . 61 GLU HB2 1 1
13 32465 2 1 61 GLU HB3 H -9.837 20.359 -1.613 1.00 . B B . 61 GLU HB3 1 1
13 32466 2 1 61 GLU HG2 H -7.761 21.759 -2.022 1.00 . B B . 61 GLU HG2 1 1
13 32467 2 1 61 GLU HG3 H -7.407 20.719 -3.392 1.00 . B B . 61 GLU HG3 1 1
13 32468 2 1 61 GLU N N -6.804 18.823 -1.679 1.00 . B B . 61 GLU N 1 1
13 32469 2 1 61 GLU O O -10.096 17.911 -0.491 1.00 . B B . 61 GLU O 1 1
13 32470 2 1 61 GLU OE1 O -9.744 22.945 -3.170 1.00 . B B . 61 GLU OE1 1 1
13 32471 2 1 61 GLU OE2 O -9.198 21.725 -4.895 1.00 . B B . 61 GLU OE2 1 1
13 32472 2 1 62 GLY C C -8.650 14.606 0.111 1.00 . B B . 62 GLY C 1 1
13 32473 2 1 62 GLY CA C -8.682 15.912 0.931 1.00 . B B . 62 GLY CA 1 1
13 32474 2 1 62 GLY H H -7.143 17.252 0.313 1.00 . B B . 62 GLY H 1 1
13 32475 2 1 62 GLY HA2 H -8.124 15.752 1.848 1.00 . B B . 62 GLY HA2 1 1
13 32476 2 1 62 GLY HA3 H -9.711 16.123 1.202 1.00 . B B . 62 GLY HA3 1 1
13 32477 2 1 62 GLY N N -8.108 17.093 0.250 1.00 . B B . 62 GLY N 1 1
13 32478 2 1 62 GLY O O -8.988 13.536 0.637 1.00 . B B . 62 GLY O 1 1
13 32479 2 1 63 GLU C C -6.630 13.189 -2.364 1.00 . B B . 63 GLU C 1 1
13 32480 2 1 63 GLU CA C -8.114 13.496 -2.069 1.00 . B B . 63 GLU CA 1 1
13 32481 2 1 63 GLU CB C -8.874 13.703 -3.411 1.00 . B B . 63 GLU CB 1 1
13 32482 2 1 63 GLU CD C -11.129 13.802 -4.620 1.00 . B B . 63 GLU CD 1 1
13 32483 2 1 63 GLU CG C -10.397 13.867 -3.270 1.00 . B B . 63 GLU CG 1 1
13 32484 2 1 63 GLU H H -8.011 15.566 -1.530 1.00 . B B . 63 GLU H 1 1
13 32485 2 1 63 GLU HA H -8.543 12.634 -1.556 1.00 . B B . 63 GLU HA 1 1
13 32486 2 1 63 GLU HB2 H -8.483 14.592 -3.903 1.00 . B B . 63 GLU HB2 1 1
13 32487 2 1 63 GLU HB3 H -8.684 12.846 -4.055 1.00 . B B . 63 GLU HB3 1 1
13 32488 2 1 63 GLU HG2 H -10.774 13.077 -2.627 1.00 . B B . 63 GLU HG2 1 1
13 32489 2 1 63 GLU HG3 H -10.606 14.825 -2.801 1.00 . B B . 63 GLU HG3 1 1
13 32490 2 1 63 GLU N N -8.251 14.685 -1.176 1.00 . B B . 63 GLU N 1 1
13 32491 2 1 63 GLU O O -5.783 14.079 -2.307 1.00 . B B . 63 GLU O 1 1
13 32492 2 1 63 GLU OE1 O -11.285 14.846 -5.288 1.00 . B B . 63 GLU OE1 1 1
13 32493 2 1 63 GLU OE2 O -11.537 12.691 -5.033 1.00 . B B . 63 GLU OE2 1 1
13 32494 2 1 64 ILE C C -4.745 11.818 -4.589 1.00 . B B . 64 ILE C 1 1
13 32495 2 1 64 ILE CA C -4.976 11.492 -3.094 1.00 . B B . 64 ILE CA 1 1
13 32496 2 1 64 ILE CB C -4.758 9.947 -2.857 1.00 . B B . 64 ILE CB 1 1
13 32497 2 1 64 ILE CD1 C -4.878 8.082 -1.039 1.00 . B B . 64 ILE CD1 1 1
13 32498 2 1 64 ILE CG1 C -5.031 9.567 -1.365 1.00 . B B . 64 ILE CG1 1 1
13 32499 2 1 64 ILE CG2 C -3.337 9.500 -3.295 1.00 . B B . 64 ILE CG2 1 1
13 32500 2 1 64 ILE H H -7.041 11.246 -2.653 1.00 . B B . 64 ILE H 1 1
13 32501 2 1 64 ILE HA H -4.250 12.038 -2.491 1.00 . B B . 64 ILE HA 1 1
13 32502 2 1 64 ILE HB H -5.470 9.417 -3.482 1.00 . B B . 64 ILE HB 1 1
13 32503 2 1 64 ILE HD11 H -3.867 7.759 -1.257 1.00 . B B . 64 ILE HD11 1 1
13 32504 2 1 64 ILE HD12 H -5.575 7.504 -1.627 1.00 . B B . 64 ILE HD12 1 1
13 32505 2 1 64 ILE HD13 H -5.082 7.926 0.010 1.00 . B B . 64 ILE HD13 1 1
13 32506 2 1 64 ILE HG12 H -4.346 10.108 -0.729 1.00 . B B . 64 ILE HG12 1 1
13 32507 2 1 64 ILE HG13 H -6.045 9.852 -1.107 1.00 . B B . 64 ILE HG13 1 1
13 32508 2 1 64 ILE HG21 H -3.218 8.436 -3.131 1.00 . B B . 64 ILE HG21 1 1
13 32509 2 1 64 ILE HG22 H -2.591 10.033 -2.721 1.00 . B B . 64 ILE HG22 1 1
13 32510 2 1 64 ILE HG23 H -3.192 9.715 -4.349 1.00 . B B . 64 ILE HG23 1 1
13 32511 2 1 64 ILE N N -6.330 11.917 -2.685 1.00 . B B . 64 ILE N 1 1
13 32512 2 1 64 ILE O O -5.452 11.302 -5.447 1.00 . B B . 64 ILE O 1 1
13 32513 2 1 65 PHE C C -1.852 12.486 -6.412 1.00 . B B . 65 PHE C 1 1
13 32514 2 1 65 PHE CA C -3.300 12.978 -6.255 1.00 . B B . 65 PHE CA 1 1
13 32515 2 1 65 PHE CB C -3.388 14.498 -6.563 1.00 . B B . 65 PHE CB 1 1
13 32516 2 1 65 PHE CD1 C -3.666 14.724 -9.086 1.00 . B B . 65 PHE CD1 1 1
13 32517 2 1 65 PHE CD2 C -1.568 15.378 -8.139 1.00 . B B . 65 PHE CD2 1 1
13 32518 2 1 65 PHE CE1 C -3.194 15.048 -10.342 1.00 . B B . 65 PHE CE1 1 1
13 32519 2 1 65 PHE CE2 C -1.097 15.695 -9.400 1.00 . B B . 65 PHE CE2 1 1
13 32520 2 1 65 PHE CG C -2.868 14.884 -7.957 1.00 . B B . 65 PHE CG 1 1
13 32521 2 1 65 PHE CZ C -1.910 15.528 -10.501 1.00 . B B . 65 PHE CZ 1 1
13 32522 2 1 65 PHE H H -3.292 13.112 -4.131 1.00 . B B . 65 PHE H 1 1
13 32523 2 1 65 PHE HA H -3.935 12.438 -6.957 1.00 . B B . 65 PHE HA 1 1
13 32524 2 1 65 PHE HB2 H -4.424 14.813 -6.497 1.00 . B B . 65 PHE HB2 1 1
13 32525 2 1 65 PHE HB3 H -2.814 15.049 -5.822 1.00 . B B . 65 PHE HB3 1 1
13 32526 2 1 65 PHE HD1 H -4.676 14.348 -8.976 1.00 . B B . 65 PHE HD1 1 1
13 32527 2 1 65 PHE HD2 H -0.927 15.512 -7.279 1.00 . B B . 65 PHE HD2 1 1
13 32528 2 1 65 PHE HE1 H -3.833 14.916 -11.209 1.00 . B B . 65 PHE HE1 1 1
13 32529 2 1 65 PHE HE2 H -0.089 16.075 -9.524 1.00 . B B . 65 PHE HE2 1 1
13 32530 2 1 65 PHE HZ H -1.542 15.774 -11.490 1.00 . B B . 65 PHE HZ 1 1
13 32531 2 1 65 PHE N N -3.757 12.679 -4.877 1.00 . B B . 65 PHE N 1 1
13 32532 2 1 65 PHE O O -0.994 12.797 -5.586 1.00 . B B . 65 PHE O 1 1
13 32533 2 1 66 VAL C C 0.187 11.282 -9.190 1.00 . B B . 66 VAL C 1 1
13 32534 2 1 66 VAL CA C -0.242 11.120 -7.716 1.00 . B B . 66 VAL CA 1 1
13 32535 2 1 66 VAL CB C -0.221 9.597 -7.302 1.00 . B B . 66 VAL CB 1 1
13 32536 2 1 66 VAL CG1 C -0.542 9.422 -5.800 1.00 . B B . 66 VAL CG1 1 1
13 32537 2 1 66 VAL CG2 C -1.196 8.765 -8.160 1.00 . B B . 66 VAL CG2 1 1
13 32538 2 1 66 VAL H H -2.284 11.562 -8.133 1.00 . B B . 66 VAL H 1 1
13 32539 2 1 66 VAL HA H 0.486 11.647 -7.098 1.00 . B B . 66 VAL HA 1 1
13 32540 2 1 66 VAL HB H 0.784 9.215 -7.472 1.00 . B B . 66 VAL HB 1 1
13 32541 2 1 66 VAL HG11 H 0.171 9.980 -5.208 1.00 . B B . 66 VAL HG11 1 1
13 32542 2 1 66 VAL HG12 H -0.482 8.377 -5.527 1.00 . B B . 66 VAL HG12 1 1
13 32543 2 1 66 VAL HG13 H -1.540 9.788 -5.592 1.00 . B B . 66 VAL HG13 1 1
13 32544 2 1 66 VAL HG21 H -1.157 7.723 -7.863 1.00 . B B . 66 VAL HG21 1 1
13 32545 2 1 66 VAL HG22 H -0.921 8.844 -9.205 1.00 . B B . 66 VAL HG22 1 1
13 32546 2 1 66 VAL HG23 H -2.205 9.134 -8.032 1.00 . B B . 66 VAL HG23 1 1
13 32547 2 1 66 VAL N N -1.576 11.724 -7.478 1.00 . B B . 66 VAL N 1 1
13 32548 2 1 66 VAL O O -0.661 11.430 -10.082 1.00 . B B . 66 VAL O 1 1
13 32549 2 1 67 LYS C C 3.553 10.833 -10.769 1.00 . B B . 67 LYS C 1 1
13 32550 2 1 67 LYS CA C 2.100 11.340 -10.790 1.00 . B B . 67 LYS CA 1 1
13 32551 2 1 67 LYS CB C 2.032 12.784 -11.357 1.00 . B B . 67 LYS CB 1 1
13 32552 2 1 67 LYS CD C 2.770 15.243 -11.226 1.00 . B B . 67 LYS CD 1 1
13 32553 2 1 67 LYS CE C 3.393 15.210 -12.630 1.00 . B B . 67 LYS CE 1 1
13 32554 2 1 67 LYS CG C 2.796 13.855 -10.541 1.00 . B B . 67 LYS CG 1 1
13 32555 2 1 67 LYS H H 2.131 11.211 -8.647 1.00 . B B . 67 LYS H 1 1
13 32556 2 1 67 LYS HA H 1.524 10.679 -11.431 1.00 . B B . 67 LYS HA 1 1
13 32557 2 1 67 LYS HB2 H 2.430 12.773 -12.367 1.00 . B B . 67 LYS HB2 1 1
13 32558 2 1 67 LYS HB3 H 0.990 13.080 -11.407 1.00 . B B . 67 LYS HB3 1 1
13 32559 2 1 67 LYS HD2 H 1.741 15.577 -11.309 1.00 . B B . 67 LYS HD2 1 1
13 32560 2 1 67 LYS HD3 H 3.322 15.950 -10.612 1.00 . B B . 67 LYS HD3 1 1
13 32561 2 1 67 LYS HE2 H 4.434 14.922 -12.550 1.00 . B B . 67 LYS HE2 1 1
13 32562 2 1 67 LYS HE3 H 2.869 14.480 -13.234 1.00 . B B . 67 LYS HE3 1 1
13 32563 2 1 67 LYS HG2 H 2.334 13.940 -9.565 1.00 . B B . 67 LYS HG2 1 1
13 32564 2 1 67 LYS HG3 H 3.830 13.538 -10.418 1.00 . B B . 67 LYS HG3 1 1
13 32565 2 1 67 LYS HZ1 H 3.809 17.244 -12.753 1.00 . B B . 67 LYS HZ1 1 1
13 32566 2 1 67 LYS HZ2 H 2.333 16.805 -13.450 1.00 . B B . 67 LYS HZ2 1 1
13 32567 2 1 67 LYS HZ3 H 3.785 16.457 -14.246 1.00 . B B . 67 LYS HZ3 1 1
13 32568 2 1 67 LYS N N 1.514 11.271 -9.425 1.00 . B B . 67 LYS N 1 1
13 32569 2 1 67 LYS NZ N 3.325 16.520 -13.315 1.00 . B B . 67 LYS NZ 1 1
13 32570 2 1 67 LYS O O 4.039 10.455 -9.723 1.00 . B B . 67 LYS O 1 1
13 32571 2 1 68 LEU C C 6.699 11.234 -11.398 1.00 . B B . 68 LEU C 1 1
13 32572 2 1 68 LEU CA C 5.630 10.300 -12.028 1.00 . B B . 68 LEU CA 1 1
13 32573 2 1 68 LEU CB C 5.982 10.028 -13.519 1.00 . B B . 68 LEU CB 1 1
13 32574 2 1 68 LEU CD1 C 5.558 8.716 -15.687 1.00 . B B . 68 LEU CD1 1 1
13 32575 2 1 68 LEU CD2 C 4.388 8.018 -13.538 1.00 . B B . 68 LEU CD2 1 1
13 32576 2 1 68 LEU CG C 4.953 9.196 -14.350 1.00 . B B . 68 LEU CG 1 1
13 32577 2 1 68 LEU H H 3.847 11.263 -12.709 1.00 . B B . 68 LEU H 1 1
13 32578 2 1 68 LEU HA H 5.647 9.354 -11.493 1.00 . B B . 68 LEU HA 1 1
13 32579 2 1 68 LEU HB2 H 6.111 10.987 -14.011 1.00 . B B . 68 LEU HB2 1 1
13 32580 2 1 68 LEU HB3 H 6.939 9.509 -13.545 1.00 . B B . 68 LEU HB3 1 1
13 32581 2 1 68 LEU HD11 H 4.806 8.181 -16.250 1.00 . B B . 68 LEU HD11 1 1
13 32582 2 1 68 LEU HD12 H 6.397 8.055 -15.498 1.00 . B B . 68 LEU HD12 1 1
13 32583 2 1 68 LEU HD13 H 5.894 9.569 -16.260 1.00 . B B . 68 LEU HD13 1 1
13 32584 2 1 68 LEU HD21 H 3.704 7.444 -14.152 1.00 . B B . 68 LEU HD21 1 1
13 32585 2 1 68 LEU HD22 H 3.850 8.396 -12.679 1.00 . B B . 68 LEU HD22 1 1
13 32586 2 1 68 LEU HD23 H 5.193 7.375 -13.203 1.00 . B B . 68 LEU HD23 1 1
13 32587 2 1 68 LEU HG H 4.116 9.840 -14.599 1.00 . B B . 68 LEU HG 1 1
13 32588 2 1 68 LEU N N 4.251 10.855 -11.918 1.00 . B B . 68 LEU N 1 1
13 32589 2 1 68 LEU O O 6.372 12.284 -10.837 1.00 . B B . 68 LEU O 1 1
13 32590 2 1 69 VAL C C 9.986 11.966 -12.456 1.00 . B B . 69 VAL C 1 1
13 32591 2 1 69 VAL CA C 9.162 11.669 -11.156 1.00 . B B . 69 VAL CA 1 1
13 32592 2 1 69 VAL CB C 10.115 10.984 -10.083 1.00 . B B . 69 VAL CB 1 1
13 32593 2 1 69 VAL CG1 C 11.123 11.987 -9.457 1.00 . B B . 69 VAL CG1 1 1
13 32594 2 1 69 VAL CG2 C 9.318 10.263 -8.973 1.00 . B B . 69 VAL CG2 1 1
13 32595 2 1 69 VAL H H 8.142 9.878 -11.731 1.00 . B B . 69 VAL H 1 1
13 32596 2 1 69 VAL HA H 8.806 12.611 -10.753 1.00 . B B . 69 VAL HA 1 1
13 32597 2 1 69 VAL HB H 10.697 10.224 -10.602 1.00 . B B . 69 VAL HB 1 1
13 32598 2 1 69 VAL HG11 H 11.731 12.430 -10.236 1.00 . B B . 69 VAL HG11 1 1
13 32599 2 1 69 VAL HG12 H 11.768 11.474 -8.755 1.00 . B B . 69 VAL HG12 1 1
13 32600 2 1 69 VAL HG13 H 10.583 12.770 -8.937 1.00 . B B . 69 VAL HG13 1 1
13 32601 2 1 69 VAL HG21 H 10.000 9.802 -8.265 1.00 . B B . 69 VAL HG21 1 1
13 32602 2 1 69 VAL HG22 H 8.694 9.495 -9.410 1.00 . B B . 69 VAL HG22 1 1
13 32603 2 1 69 VAL HG23 H 8.692 10.974 -8.450 1.00 . B B . 69 VAL HG23 1 1
13 32604 2 1 69 VAL N N 7.981 10.809 -11.472 1.00 . B B . 69 VAL N 1 1
13 32605 2 1 69 VAL O O 10.968 12.717 -12.436 1.00 . B B . 69 VAL O 1 1
13 32606 2 1 70 LEU C C 9.566 11.753 -16.101 1.00 . B B . 70 LEU C 1 1
13 32607 2 1 70 LEU CA C 10.351 11.303 -14.835 1.00 . B B . 70 LEU CA 1 1
13 32608 2 1 70 LEU CB C 10.876 9.837 -15.000 1.00 . B B . 70 LEU CB 1 1
13 32609 2 1 70 LEU CD1 C 10.277 7.500 -15.922 1.00 . B B . 70 LEU CD1 1 1
13 32610 2 1 70 LEU CD2 C 9.362 8.212 -13.652 1.00 . B B . 70 LEU CD2 1 1
13 32611 2 1 70 LEU CG C 9.787 8.693 -15.065 1.00 . B B . 70 LEU CG 1 1
13 32612 2 1 70 LEU H H 8.621 11.071 -13.619 1.00 . B B . 70 LEU H 1 1
13 32613 2 1 70 LEU HA H 11.210 11.964 -14.731 1.00 . B B . 70 LEU HA 1 1
13 32614 2 1 70 LEU HB2 H 11.464 9.806 -15.915 1.00 . B B . 70 LEU HB2 1 1
13 32615 2 1 70 LEU HB3 H 11.549 9.626 -14.175 1.00 . B B . 70 LEU HB3 1 1
13 32616 2 1 70 LEU HD11 H 9.508 6.740 -15.972 1.00 . B B . 70 LEU HD11 1 1
13 32617 2 1 70 LEU HD12 H 11.173 7.074 -15.487 1.00 . B B . 70 LEU HD12 1 1
13 32618 2 1 70 LEU HD13 H 10.501 7.846 -16.924 1.00 . B B . 70 LEU HD13 1 1
13 32619 2 1 70 LEU HD21 H 8.615 7.434 -13.741 1.00 . B B . 70 LEU HD21 1 1
13 32620 2 1 70 LEU HD22 H 8.939 9.043 -13.099 1.00 . B B . 70 LEU HD22 1 1
13 32621 2 1 70 LEU HD23 H 10.221 7.829 -13.116 1.00 . B B . 70 LEU HD23 1 1
13 32622 2 1 70 LEU HG H 8.901 9.088 -15.549 1.00 . B B . 70 LEU HG 1 1
13 32623 2 1 70 LEU N N 9.538 11.404 -13.599 1.00 . B B . 70 LEU N 1 1
13 32624 2 1 70 LEU O O 9.620 11.090 -17.151 1.00 . B B . 70 LEU O 1 1
13 32625 2 1 71 GLU C C 9.177 13.926 -18.271 1.00 . B B . 71 GLU C 1 1
13 32626 2 1 71 GLU CA C 8.162 13.480 -17.188 1.00 . B B . 71 GLU CA 1 1
13 32627 2 1 71 GLU CB C 7.241 14.673 -16.781 1.00 . B B . 71 GLU CB 1 1
13 32628 2 1 71 GLU CD C 6.644 14.405 -14.281 1.00 . B B . 71 GLU CD 1 1
13 32629 2 1 71 GLU CG C 6.145 14.342 -15.736 1.00 . B B . 71 GLU CG 1 1
13 32630 2 1 71 GLU H H 8.840 13.376 -15.156 1.00 . B B . 71 GLU H 1 1
13 32631 2 1 71 GLU HA H 7.539 12.692 -17.605 1.00 . B B . 71 GLU HA 1 1
13 32632 2 1 71 GLU HB2 H 7.858 15.471 -16.381 1.00 . B B . 71 GLU HB2 1 1
13 32633 2 1 71 GLU HB3 H 6.750 15.045 -17.675 1.00 . B B . 71 GLU HB3 1 1
13 32634 2 1 71 GLU HG2 H 5.327 15.049 -15.853 1.00 . B B . 71 GLU HG2 1 1
13 32635 2 1 71 GLU HG3 H 5.761 13.346 -15.931 1.00 . B B . 71 GLU HG3 1 1
13 32636 2 1 71 GLU N N 8.877 12.905 -16.019 1.00 . B B . 71 GLU N 1 1
13 32637 2 1 71 GLU O O 9.899 14.914 -18.093 1.00 . B B . 71 GLU O 1 1
13 32638 2 1 71 GLU OE1 O 6.585 15.497 -13.671 1.00 . B B . 71 GLU OE1 1 1
13 32639 2 1 71 GLU OE2 O 7.109 13.379 -13.752 1.00 . B B . 71 GLU OE2 1 1
13 32640 2 1 72 HIS C C 9.984 14.711 -21.200 1.00 . B B . 72 HIS C 1 1
13 32641 2 1 72 HIS CA C 10.214 13.374 -20.463 1.00 . B B . 72 HIS CA 1 1
13 32642 2 1 72 HIS CB C 10.186 12.176 -21.447 1.00 . B B . 72 HIS CB 1 1
13 32643 2 1 72 HIS CD2 C 9.785 9.951 -20.143 1.00 . B B . 72 HIS CD2 1 1
13 32644 2 1 72 HIS CE1 C 11.854 9.246 -20.092 1.00 . B B . 72 HIS CE1 1 1
13 32645 2 1 72 HIS CG C 10.543 10.866 -20.795 1.00 . B B . 72 HIS CG 1 1
13 32646 2 1 72 HIS H H 8.553 12.456 -19.488 1.00 . B B . 72 HIS H 1 1
13 32647 2 1 72 HIS HA H 11.196 13.403 -19.993 1.00 . B B . 72 HIS HA 1 1
13 32648 2 1 72 HIS HB2 H 9.192 12.080 -21.867 1.00 . B B . 72 HIS HB2 1 1
13 32649 2 1 72 HIS HB3 H 10.893 12.346 -22.252 1.00 . B B . 72 HIS HB3 1 1
13 32650 2 1 72 HIS HD1 H 12.620 10.818 -21.137 1.00 . B B . 72 HIS HD1 1 1
13 32651 2 1 72 HIS HD2 H 8.716 9.995 -19.987 1.00 . B B . 72 HIS HD2 1 1
13 32652 2 1 72 HIS HE1 H 12.733 8.651 -19.896 1.00 . B B . 72 HIS HE1 1 1
13 32653 2 1 72 HIS HE2 H 10.390 8.230 -19.107 1.00 . B B . 72 HIS HE2 1 1
13 32654 2 1 72 HIS N N 9.221 13.172 -19.385 1.00 . B B . 72 HIS N 1 1
13 32655 2 1 72 HIS ND1 N 11.832 10.386 -20.743 1.00 . B B . 72 HIS ND1 1 1
13 32656 2 1 72 HIS NE2 N 10.631 8.959 -19.715 1.00 . B B . 72 HIS NE2 1 1
13 32657 2 1 72 HIS O O 8.984 14.879 -21.912 1.00 . B B . 72 HIS O 1 1
13 32658 2 1 73 HIS C C 11.228 16.886 -23.102 1.00 . B B . 73 HIS C 1 1
13 32659 2 1 73 HIS CA C 10.863 17.005 -21.601 1.00 . B B . 73 HIS CA 1 1
13 32660 2 1 73 HIS CB C 11.832 17.966 -20.855 1.00 . B B . 73 HIS CB 1 1
13 32661 2 1 73 HIS CD2 C 10.942 19.107 -18.681 1.00 . B B . 73 HIS CD2 1 1
13 32662 2 1 73 HIS CE1 C 11.509 17.556 -17.246 1.00 . B B . 73 HIS CE1 1 1
13 32663 2 1 73 HIS CG C 11.540 18.115 -19.378 1.00 . B B . 73 HIS CG 1 1
13 32664 2 1 73 HIS H H 11.643 15.464 -20.364 1.00 . B B . 73 HIS H 1 1
13 32665 2 1 73 HIS HA H 9.849 17.393 -21.511 1.00 . B B . 73 HIS HA 1 1
13 32666 2 1 73 HIS HB2 H 12.845 17.594 -20.949 1.00 . B B . 73 HIS HB2 1 1
13 32667 2 1 73 HIS HB3 H 11.778 18.952 -21.308 1.00 . B B . 73 HIS HB3 1 1
13 32668 2 1 73 HIS HD1 H 12.345 16.318 -18.623 1.00 . B B . 73 HIS HD1 1 1
13 32669 2 1 73 HIS HD2 H 10.542 20.024 -19.088 1.00 . B B . 73 HIS HD2 1 1
13 32670 2 1 73 HIS HE1 H 11.640 17.001 -16.326 1.00 . B B . 73 HIS HE1 1 1
13 32671 2 1 73 HIS HE2 H 10.713 19.323 -16.609 1.00 . B B . 73 HIS HE2 1 1
13 32672 2 1 73 HIS N N 10.903 15.671 -20.973 1.00 . B B . 73 HIS N 1 1
13 32673 2 1 73 HIS ND1 N 11.883 17.159 -18.441 1.00 . B B . 73 HIS ND1 1 1
13 32674 2 1 73 HIS NE2 N 10.939 18.734 -17.362 1.00 . B B . 73 HIS NE2 1 1
13 32675 2 1 73 HIS O O 12.397 17.014 -23.476 1.00 . B B . 73 HIS O 1 1
13 32676 2 1 74 HIS C C 10.542 17.720 -26.130 1.00 . B B . 74 HIS C 1 1
13 32677 2 1 74 HIS CA C 10.405 16.361 -25.393 1.00 . B B . 74 HIS CA 1 1
13 32678 2 1 74 HIS CB C 9.249 15.489 -25.955 1.00 . B B . 74 HIS CB 1 1
13 32679 2 1 74 HIS CD2 C 8.532 15.116 -28.433 1.00 . B B . 74 HIS CD2 1 1
13 32680 2 1 74 HIS CE1 C 10.429 14.341 -29.200 1.00 . B B . 74 HIS CE1 1 1
13 32681 2 1 74 HIS CG C 9.407 15.092 -27.401 1.00 . B B . 74 HIS CG 1 1
13 32682 2 1 74 HIS H H 9.314 16.488 -23.576 1.00 . B B . 74 HIS H 1 1
13 32683 2 1 74 HIS HA H 11.339 15.814 -25.527 1.00 . B B . 74 HIS HA 1 1
13 32684 2 1 74 HIS HB2 H 9.178 14.576 -25.376 1.00 . B B . 74 HIS HB2 1 1
13 32685 2 1 74 HIS HB3 H 8.318 16.034 -25.857 1.00 . B B . 74 HIS HB3 1 1
13 32686 2 1 74 HIS HD1 H 11.414 14.454 -27.418 1.00 . B B . 74 HIS HD1 1 1
13 32687 2 1 74 HIS HD2 H 7.501 15.445 -28.395 1.00 . B B . 74 HIS HD2 1 1
13 32688 2 1 74 HIS HE1 H 11.185 13.938 -29.862 1.00 . B B . 74 HIS HE1 1 1
13 32689 2 1 74 HIS HE2 H 8.750 14.310 -30.346 1.00 . B B . 74 HIS HE2 1 1
13 32690 2 1 74 HIS N N 10.216 16.576 -23.944 1.00 . B B . 74 HIS N 1 1
13 32691 2 1 74 HIS ND1 N 10.584 14.599 -27.922 1.00 . B B . 74 HIS ND1 1 1
13 32692 2 1 74 HIS NE2 N 9.194 14.643 -29.539 1.00 . B B . 74 HIS NE2 1 1
13 32693 2 1 74 HIS O O 9.607 18.225 -26.762 1.00 . B B . 74 HIS O 1 1
13 32694 2 1 75 HIS C C 13.639 19.610 -26.855 1.00 . B B . 75 HIS C 1 1
13 32695 2 1 75 HIS CA C 12.125 19.621 -26.537 1.00 . B B . 75 HIS CA 1 1
13 32696 2 1 75 HIS CB C 11.800 20.784 -25.551 1.00 . B B . 75 HIS CB 1 1
13 32697 2 1 75 HIS CD2 C 9.450 21.680 -26.229 1.00 . B B . 75 HIS CD2 1 1
13 32698 2 1 75 HIS CE1 C 8.360 21.145 -24.407 1.00 . B B . 75 HIS CE1 1 1
13 32699 2 1 75 HIS CG C 10.330 21.080 -25.392 1.00 . B B . 75 HIS CG 1 1
13 32700 2 1 75 HIS H H 12.406 17.839 -25.430 1.00 . B B . 75 HIS H 1 1
13 32701 2 1 75 HIS HA H 11.571 19.770 -27.463 1.00 . B B . 75 HIS HA 1 1
13 32702 2 1 75 HIS HB2 H 12.198 20.541 -24.573 1.00 . B B . 75 HIS HB2 1 1
13 32703 2 1 75 HIS HB3 H 12.279 21.692 -25.902 1.00 . B B . 75 HIS HB3 1 1
13 32704 2 1 75 HIS HD1 H 9.966 20.325 -23.460 1.00 . B B . 75 HIS HD1 1 1
13 32705 2 1 75 HIS HD2 H 9.664 22.058 -27.221 1.00 . B B . 75 HIS HD2 1 1
13 32706 2 1 75 HIS HE1 H 7.570 21.024 -23.678 1.00 . B B . 75 HIS HE1 1 1
13 32707 2 1 75 HIS HE2 H 7.373 21.868 -26.037 1.00 . B B . 75 HIS HE2 1 1
13 32708 2 1 75 HIS N N 11.735 18.316 -25.966 1.00 . B B . 75 HIS N 1 1
13 32709 2 1 75 HIS ND1 N 9.610 20.762 -24.261 1.00 . B B . 75 HIS ND1 1 1
13 32710 2 1 75 HIS NE2 N 8.232 21.705 -25.594 1.00 . B B . 75 HIS NE2 1 1
13 32711 2 1 75 HIS O O 14.435 19.040 -26.099 1.00 . B B . 75 HIS O 1 1
13 32712 2 1 76 HIS C C 16.218 21.484 -27.795 1.00 . B B . 76 HIS C 1 1
13 32713 2 1 76 HIS CA C 15.436 20.298 -28.435 1.00 . B B . 76 HIS CA 1 1
13 32714 2 1 76 HIS CB C 15.444 20.389 -29.984 1.00 . B B . 76 HIS CB 1 1
13 32715 2 1 76 HIS CD2 C 17.672 21.029 -31.185 1.00 . B B . 76 HIS CD2 1 1
13 32716 2 1 76 HIS CE1 C 18.522 19.017 -31.356 1.00 . B B . 76 HIS CE1 1 1
13 32717 2 1 76 HIS CG C 16.787 20.165 -30.630 1.00 . B B . 76 HIS CG 1 1
13 32718 2 1 76 HIS H H 13.351 20.720 -28.498 1.00 . B B . 76 HIS H 1 1
13 32719 2 1 76 HIS HA H 15.922 19.366 -28.139 1.00 . B B . 76 HIS HA 1 1
13 32720 2 1 76 HIS HB2 H 14.771 19.640 -30.384 1.00 . B B . 76 HIS HB2 1 1
13 32721 2 1 76 HIS HB3 H 15.083 21.369 -30.282 1.00 . B B . 76 HIS HB3 1 1
13 32722 2 1 76 HIS HD1 H 16.959 18.073 -30.449 1.00 . B B . 76 HIS HD1 1 1
13 32723 2 1 76 HIS HD2 H 17.559 22.102 -31.266 1.00 . B B . 76 HIS HD2 1 1
13 32724 2 1 76 HIS HE1 H 19.185 18.195 -31.594 1.00 . B B . 76 HIS HE1 1 1
13 32725 2 1 76 HIS HE2 H 19.589 20.651 -31.959 1.00 . B B . 76 HIS HE2 1 1
13 32726 2 1 76 HIS N N 14.030 20.255 -27.967 1.00 . B B . 76 HIS N 1 1
13 32727 2 1 76 HIS ND1 N 17.357 18.916 -30.755 1.00 . B B . 76 HIS ND1 1 1
13 32728 2 1 76 HIS NE2 N 18.739 20.285 -31.627 1.00 . B B . 76 HIS NE2 1 1
13 32729 2 1 76 HIS O O 17.452 21.530 -27.851 1.00 . B B . 76 HIS O 1 1
13 32730 2 1 77 HIS C C 16.413 23.260 -25.021 1.00 . B B . 77 HIS C 1 1
13 32731 2 1 77 HIS CA C 16.082 23.605 -26.490 1.00 . B B . 77 HIS CA 1 1
13 32732 2 1 77 HIS CB C 15.109 24.807 -26.578 1.00 . B B . 77 HIS CB 1 1
13 32733 2 1 77 HIS CD2 C 16.570 26.931 -26.187 1.00 . B B . 77 HIS CD2 1 1
13 32734 2 1 77 HIS CE1 C 15.584 27.655 -24.371 1.00 . B B . 77 HIS CE1 1 1
13 32735 2 1 77 HIS CG C 15.578 26.058 -25.885 1.00 . B B . 77 HIS CG 1 1
13 32736 2 1 77 HIS H H 14.506 22.356 -27.211 1.00 . B B . 77 HIS H 1 1
13 32737 2 1 77 HIS HA H 17.006 23.868 -27.001 1.00 . B B . 77 HIS HA 1 1
13 32738 2 1 77 HIS HB2 H 14.951 25.056 -27.618 1.00 . B B . 77 HIS HB2 1 1
13 32739 2 1 77 HIS HB3 H 14.155 24.526 -26.144 1.00 . B B . 77 HIS HB3 1 1
13 32740 2 1 77 HIS HD1 H 14.225 26.136 -24.270 1.00 . B B . 77 HIS HD1 1 1
13 32741 2 1 77 HIS HD2 H 17.253 26.864 -27.023 1.00 . B B . 77 HIS HD2 1 1
13 32742 2 1 77 HIS HE1 H 15.328 28.250 -23.507 1.00 . B B . 77 HIS HE1 1 1
13 32743 2 1 77 HIS HE2 H 17.264 28.567 -25.072 1.00 . B B . 77 HIS HE2 1 1
13 32744 2 1 77 HIS N N 15.484 22.437 -27.189 1.00 . B B . 77 HIS N 1 1
13 32745 2 1 77 HIS ND1 N 14.986 26.545 -24.742 1.00 . B B . 77 HIS ND1 1 1
13 32746 2 1 77 HIS NE2 N 16.550 27.913 -25.226 1.00 . B B . 77 HIS NE2 1 1
13 32747 2 1 77 HIS O O 17.382 22.551 -24.730 1.00 . B B . 77 HIS O 1 1
14 32748 1 1 1 MET C C 4.913 14.395 6.814 1.00 . A A . 1 MET C 1 1
14 32749 1 1 1 MET CA C 4.557 13.520 8.047 1.00 . A A . 1 MET CA 1 1
14 32750 1 1 1 MET CB C 3.295 14.058 8.799 1.00 . A A . 1 MET CB 1 1
14 32751 1 1 1 MET CE C 3.944 18.130 9.791 1.00 . A A . 1 MET CE 1 1
14 32752 1 1 1 MET CG C 3.494 15.365 9.603 1.00 . A A . 1 MET CG 1 1
14 32753 1 1 1 MET H1 H 5.998 14.342 9.325 1.00 . A A . 1 MET H1 1 1
14 32754 1 1 1 MET H2 H 6.500 12.922 8.555 1.00 . A A . 1 MET H2 1 1
14 32755 1 1 1 MET HA H 4.343 12.521 7.683 1.00 . A A . 1 MET HA 1 1
14 32756 1 1 1 MET HB2 H 2.508 14.234 8.070 1.00 . A A . 1 MET HB2 1 1
14 32757 1 1 1 MET HB3 H 2.953 13.290 9.484 1.00 . A A . 1 MET HB3 1 1
14 32758 1 1 1 MET HE1 H 3.020 18.195 10.345 1.00 . A A . 1 MET HE1 1 1
14 32759 1 1 1 MET HE2 H 4.126 19.071 9.290 1.00 . A A . 1 MET HE2 1 1
14 32760 1 1 1 MET HE3 H 4.759 17.924 10.472 1.00 . A A . 1 MET HE3 1 1
14 32761 1 1 1 MET HG2 H 2.600 15.559 10.180 1.00 . A A . 1 MET HG2 1 1
14 32762 1 1 1 MET HG3 H 4.329 15.231 10.283 1.00 . A A . 1 MET HG3 1 1
14 32763 1 1 1 MET N N 5.694 13.399 9.006 1.00 . A A . 1 MET N 1 1
14 32764 1 1 1 MET O O 4.013 14.899 6.131 1.00 . A A . 1 MET O 1 1
14 32765 1 1 1 MET SD S 3.830 16.813 8.570 1.00 . A A . 1 MET SD 1 1
14 32766 1 1 2 LYS C C 6.094 15.130 4.051 1.00 . A A . 2 LYS C 1 1
14 32767 1 1 2 LYS CA C 6.752 15.418 5.432 1.00 . A A . 2 LYS CA 1 1
14 32768 1 1 2 LYS CB C 8.296 15.277 5.332 1.00 . A A . 2 LYS CB 1 1
14 32769 1 1 2 LYS CD C 10.519 16.143 4.360 1.00 . A A . 2 LYS CD 1 1
14 32770 1 1 2 LYS CE C 11.217 17.290 3.608 1.00 . A A . 2 LYS CE 1 1
14 32771 1 1 2 LYS CG C 8.980 16.307 4.403 1.00 . A A . 2 LYS CG 1 1
14 32772 1 1 2 LYS H H 6.880 13.992 7.019 1.00 . A A . 2 LYS H 1 1
14 32773 1 1 2 LYS HA H 6.515 16.438 5.726 1.00 . A A . 2 LYS HA 1 1
14 32774 1 1 2 LYS HB2 H 8.717 15.391 6.327 1.00 . A A . 2 LYS HB2 1 1
14 32775 1 1 2 LYS HB3 H 8.532 14.280 4.972 1.00 . A A . 2 LYS HB3 1 1
14 32776 1 1 2 LYS HD2 H 10.898 16.118 5.378 1.00 . A A . 2 LYS HD2 1 1
14 32777 1 1 2 LYS HD3 H 10.757 15.203 3.872 1.00 . A A . 2 LYS HD3 1 1
14 32778 1 1 2 LYS HE2 H 12.280 17.091 3.571 1.00 . A A . 2 LYS HE2 1 1
14 32779 1 1 2 LYS HE3 H 10.831 17.344 2.598 1.00 . A A . 2 LYS HE3 1 1
14 32780 1 1 2 LYS HG2 H 8.589 16.190 3.397 1.00 . A A . 2 LYS HG2 1 1
14 32781 1 1 2 LYS HG3 H 8.743 17.304 4.761 1.00 . A A . 2 LYS HG3 1 1
14 32782 1 1 2 LYS HZ1 H 9.992 18.853 4.278 1.00 . A A . 2 LYS HZ1 1 1
14 32783 1 1 2 LYS HZ2 H 11.526 19.353 3.768 1.00 . A A . 2 LYS HZ2 1 1
14 32784 1 1 2 LYS HZ3 H 11.344 18.573 5.256 1.00 . A A . 2 LYS HZ3 1 1
14 32785 1 1 2 LYS N N 6.231 14.519 6.504 1.00 . A A . 2 LYS N 1 1
14 32786 1 1 2 LYS NZ N 11.005 18.609 4.273 1.00 . A A . 2 LYS NZ 1 1
14 32787 1 1 2 LYS O O 5.488 16.017 3.448 1.00 . A A . 2 LYS O 1 1
14 32788 1 1 3 MET C C 4.702 12.135 2.690 1.00 . A A . 3 MET C 1 1
14 32789 1 1 3 MET CA C 5.525 13.396 2.344 1.00 . A A . 3 MET CA 1 1
14 32790 1 1 3 MET CB C 6.538 13.074 1.203 1.00 . A A . 3 MET CB 1 1
14 32791 1 1 3 MET CE C 5.654 15.085 -1.234 1.00 . A A . 3 MET CE 1 1
14 32792 1 1 3 MET CG C 7.434 14.252 0.782 1.00 . A A . 3 MET CG 1 1
14 32793 1 1 3 MET H H 6.818 13.264 4.039 1.00 . A A . 3 MET H 1 1
14 32794 1 1 3 MET HA H 4.839 14.173 2.004 1.00 . A A . 3 MET HA 1 1
14 32795 1 1 3 MET HB2 H 7.183 12.264 1.527 1.00 . A A . 3 MET HB2 1 1
14 32796 1 1 3 MET HB3 H 5.985 12.745 0.329 1.00 . A A . 3 MET HB3 1 1
14 32797 1 1 3 MET HE1 H 4.998 14.271 -0.958 1.00 . A A . 3 MET HE1 1 1
14 32798 1 1 3 MET HE2 H 6.380 14.736 -1.954 1.00 . A A . 3 MET HE2 1 1
14 32799 1 1 3 MET HE3 H 5.070 15.883 -1.671 1.00 . A A . 3 MET HE3 1 1
14 32800 1 1 3 MET HG2 H 8.046 14.546 1.627 1.00 . A A . 3 MET HG2 1 1
14 32801 1 1 3 MET HG3 H 8.081 13.929 -0.025 1.00 . A A . 3 MET HG3 1 1
14 32802 1 1 3 MET N N 6.229 13.884 3.563 1.00 . A A . 3 MET N 1 1
14 32803 1 1 3 MET O O 4.970 11.474 3.699 1.00 . A A . 3 MET O 1 1
14 32804 1 1 3 MET SD S 6.499 15.701 0.229 1.00 . A A . 3 MET SD 1 1
14 32805 1 1 4 LEU C C 3.752 9.272 1.762 1.00 . A A . 4 LEU C 1 1
14 32806 1 1 4 LEU CA C 2.898 10.555 1.995 1.00 . A A . 4 LEU CA 1 1
14 32807 1 1 4 LEU CB C 1.637 10.575 1.077 1.00 . A A . 4 LEU CB 1 1
14 32808 1 1 4 LEU CD1 C 0.851 12.980 1.639 1.00 . A A . 4 LEU CD1 1 1
14 32809 1 1 4 LEU CD2 C -0.769 11.316 0.582 1.00 . A A . 4 LEU CD2 1 1
14 32810 1 1 4 LEU CG C 0.445 11.492 1.528 1.00 . A A . 4 LEU CG 1 1
14 32811 1 1 4 LEU H H 3.529 12.386 1.071 1.00 . A A . 4 LEU H 1 1
14 32812 1 1 4 LEU HA H 2.563 10.538 3.027 1.00 . A A . 4 LEU HA 1 1
14 32813 1 1 4 LEU HB2 H 1.948 10.891 0.086 1.00 . A A . 4 LEU HB2 1 1
14 32814 1 1 4 LEU HB3 H 1.260 9.559 0.995 1.00 . A A . 4 LEU HB3 1 1
14 32815 1 1 4 LEU HD11 H 0.003 13.566 1.965 1.00 . A A . 4 LEU HD11 1 1
14 32816 1 1 4 LEU HD12 H 1.187 13.343 0.676 1.00 . A A . 4 LEU HD12 1 1
14 32817 1 1 4 LEU HD13 H 1.655 13.086 2.358 1.00 . A A . 4 LEU HD13 1 1
14 32818 1 1 4 LEU HD21 H -1.078 10.278 0.575 1.00 . A A . 4 LEU HD21 1 1
14 32819 1 1 4 LEU HD22 H -0.497 11.614 -0.423 1.00 . A A . 4 LEU HD22 1 1
14 32820 1 1 4 LEU HD23 H -1.592 11.930 0.926 1.00 . A A . 4 LEU HD23 1 1
14 32821 1 1 4 LEU HG H 0.130 11.178 2.517 1.00 . A A . 4 LEU HG 1 1
14 32822 1 1 4 LEU N N 3.717 11.791 1.830 1.00 . A A . 4 LEU N 1 1
14 32823 1 1 4 LEU O O 3.378 8.175 2.178 1.00 . A A . 4 LEU O 1 1
14 32824 1 1 5 LYS C C 6.731 8.192 2.214 1.00 . A A . 5 LYS C 1 1
14 32825 1 1 5 LYS CA C 5.925 8.405 0.904 1.00 . A A . 5 LYS CA 1 1
14 32826 1 1 5 LYS CB C 6.871 8.846 -0.249 1.00 . A A . 5 LYS CB 1 1
14 32827 1 1 5 LYS CD C 9.007 8.413 -1.624 1.00 . A A . 5 LYS CD 1 1
14 32828 1 1 5 LYS CE C 10.278 7.554 -1.751 1.00 . A A . 5 LYS CE 1 1
14 32829 1 1 5 LYS CG C 8.043 7.883 -0.536 1.00 . A A . 5 LYS CG 1 1
14 32830 1 1 5 LYS H H 5.053 10.324 0.681 1.00 . A A . 5 LYS H 1 1
14 32831 1 1 5 LYS HA H 5.432 7.476 0.625 1.00 . A A . 5 LYS HA 1 1
14 32832 1 1 5 LYS HB2 H 6.287 8.952 -1.158 1.00 . A A . 5 LYS HB2 1 1
14 32833 1 1 5 LYS HB3 H 7.285 9.817 0.008 1.00 . A A . 5 LYS HB3 1 1
14 32834 1 1 5 LYS HD2 H 8.493 8.418 -2.580 1.00 . A A . 5 LYS HD2 1 1
14 32835 1 1 5 LYS HD3 H 9.297 9.429 -1.372 1.00 . A A . 5 LYS HD3 1 1
14 32836 1 1 5 LYS HE2 H 10.004 6.547 -2.046 1.00 . A A . 5 LYS HE2 1 1
14 32837 1 1 5 LYS HE3 H 10.918 7.984 -2.511 1.00 . A A . 5 LYS HE3 1 1
14 32838 1 1 5 LYS HG2 H 8.603 7.739 0.382 1.00 . A A . 5 LYS HG2 1 1
14 32839 1 1 5 LYS HG3 H 7.638 6.927 -0.857 1.00 . A A . 5 LYS HG3 1 1
14 32840 1 1 5 LYS HZ1 H 10.510 6.929 0.231 1.00 . A A . 5 LYS HZ1 1 1
14 32841 1 1 5 LYS HZ2 H 11.193 8.439 -0.090 1.00 . A A . 5 LYS HZ2 1 1
14 32842 1 1 5 LYS HZ3 H 11.965 7.030 -0.629 1.00 . A A . 5 LYS HZ3 1 1
14 32843 1 1 5 LYS N N 4.896 9.448 1.086 1.00 . A A . 5 LYS N 1 1
14 32844 1 1 5 LYS NZ N 11.038 7.481 -0.471 1.00 . A A . 5 LYS NZ 1 1
14 32845 1 1 5 LYS O O 6.955 7.057 2.649 1.00 . A A . 5 LYS O 1 1
14 32846 1 1 6 GLU C C 7.297 8.803 5.289 1.00 . A A . 6 GLU C 1 1
14 32847 1 1 6 GLU CA C 8.028 9.308 4.024 1.00 . A A . 6 GLU CA 1 1
14 32848 1 1 6 GLU CB C 8.629 10.721 4.263 1.00 . A A . 6 GLU CB 1 1
14 32849 1 1 6 GLU CD C 10.431 10.392 2.419 1.00 . A A . 6 GLU CD 1 1
14 32850 1 1 6 GLU CG C 9.364 11.324 3.040 1.00 . A A . 6 GLU CG 1 1
14 32851 1 1 6 GLU H H 6.836 10.178 2.486 1.00 . A A . 6 GLU H 1 1
14 32852 1 1 6 GLU HA H 8.846 8.625 3.804 1.00 . A A . 6 GLU HA 1 1
14 32853 1 1 6 GLU HB2 H 7.829 11.400 4.542 1.00 . A A . 6 GLU HB2 1 1
14 32854 1 1 6 GLU HB3 H 9.335 10.663 5.089 1.00 . A A . 6 GLU HB3 1 1
14 32855 1 1 6 GLU HG2 H 8.623 11.561 2.282 1.00 . A A . 6 GLU HG2 1 1
14 32856 1 1 6 GLU HG3 H 9.847 12.248 3.347 1.00 . A A . 6 GLU HG3 1 1
14 32857 1 1 6 GLU N N 7.139 9.316 2.837 1.00 . A A . 6 GLU N 1 1
14 32858 1 1 6 GLU O O 7.860 8.029 6.072 1.00 . A A . 6 GLU O 1 1
14 32859 1 1 6 GLU OE1 O 11.527 10.262 2.996 1.00 . A A . 6 GLU OE1 1 1
14 32860 1 1 6 GLU OE2 O 10.173 9.783 1.355 1.00 . A A . 6 GLU OE2 1 1
14 32861 1 1 7 LYS C C 4.940 7.230 6.486 1.00 . A A . 7 LYS C 1 1
14 32862 1 1 7 LYS CA C 5.168 8.755 6.576 1.00 . A A . 7 LYS CA 1 1
14 32863 1 1 7 LYS CB C 3.796 9.467 6.574 1.00 . A A . 7 LYS CB 1 1
14 32864 1 1 7 LYS CD C 1.495 9.548 5.398 1.00 . A A . 7 LYS CD 1 1
14 32865 1 1 7 LYS CE C 0.741 8.678 6.413 1.00 . A A . 7 LYS CE 1 1
14 32866 1 1 7 LYS CG C 2.978 9.194 5.295 1.00 . A A . 7 LYS CG 1 1
14 32867 1 1 7 LYS H H 5.673 9.897 4.842 1.00 . A A . 7 LYS H 1 1
14 32868 1 1 7 LYS HA H 5.674 8.981 7.507 1.00 . A A . 7 LYS HA 1 1
14 32869 1 1 7 LYS HB2 H 3.225 9.136 7.437 1.00 . A A . 7 LYS HB2 1 1
14 32870 1 1 7 LYS HB3 H 3.957 10.538 6.656 1.00 . A A . 7 LYS HB3 1 1
14 32871 1 1 7 LYS HD2 H 1.404 10.582 5.686 1.00 . A A . 7 LYS HD2 1 1
14 32872 1 1 7 LYS HD3 H 1.050 9.403 4.420 1.00 . A A . 7 LYS HD3 1 1
14 32873 1 1 7 LYS HE2 H 0.866 7.636 6.160 1.00 . A A . 7 LYS HE2 1 1
14 32874 1 1 7 LYS HE3 H 1.146 8.854 7.404 1.00 . A A . 7 LYS HE3 1 1
14 32875 1 1 7 LYS HG2 H 3.411 9.772 4.488 1.00 . A A . 7 LYS HG2 1 1
14 32876 1 1 7 LYS HG3 H 3.063 8.139 5.039 1.00 . A A . 7 LYS HG3 1 1
14 32877 1 1 7 LYS HZ1 H -1.116 8.837 5.493 1.00 . A A . 7 LYS HZ1 1 1
14 32878 1 1 7 LYS HZ2 H -0.864 9.968 6.710 1.00 . A A . 7 LYS HZ2 1 1
14 32879 1 1 7 LYS HZ3 H -1.190 8.344 7.106 1.00 . A A . 7 LYS HZ3 1 1
14 32880 1 1 7 LYS N N 6.032 9.238 5.468 1.00 . A A . 7 LYS N 1 1
14 32881 1 1 7 LYS NZ N -0.707 8.979 6.431 1.00 . A A . 7 LYS NZ 1 1
14 32882 1 1 7 LYS O O 4.885 6.559 7.502 1.00 . A A . 7 LYS O 1 1
14 32883 1 1 8 ALA C C 5.767 4.431 5.482 1.00 . A A . 8 ALA C 1 1
14 32884 1 1 8 ALA CA C 4.581 5.278 4.968 1.00 . A A . 8 ALA CA 1 1
14 32885 1 1 8 ALA CB C 4.363 5.059 3.461 1.00 . A A . 8 ALA CB 1 1
14 32886 1 1 8 ALA H H 4.846 7.332 4.481 1.00 . A A . 8 ALA H 1 1
14 32887 1 1 8 ALA HA H 3.668 4.985 5.486 1.00 . A A . 8 ALA HA 1 1
14 32888 1 1 8 ALA HB1 H 4.147 4.015 3.265 1.00 . A A . 8 ALA HB1 1 1
14 32889 1 1 8 ALA HB2 H 5.253 5.348 2.916 1.00 . A A . 8 ALA HB2 1 1
14 32890 1 1 8 ALA HB3 H 3.528 5.663 3.122 1.00 . A A . 8 ALA HB3 1 1
14 32891 1 1 8 ALA N N 4.803 6.714 5.240 1.00 . A A . 8 ALA N 1 1
14 32892 1 1 8 ALA O O 5.597 3.290 5.927 1.00 . A A . 8 ALA O 1 1
14 32893 1 1 9 GLY C C 8.233 4.450 7.514 1.00 . A A . 9 GLY C 1 1
14 32894 1 1 9 GLY CA C 8.194 4.446 5.977 1.00 . A A . 9 GLY CA 1 1
14 32895 1 1 9 GLY H H 7.013 5.925 4.995 1.00 . A A . 9 GLY H 1 1
14 32896 1 1 9 GLY HA2 H 8.284 3.427 5.624 1.00 . A A . 9 GLY HA2 1 1
14 32897 1 1 9 GLY HA3 H 9.041 5.009 5.613 1.00 . A A . 9 GLY HA3 1 1
14 32898 1 1 9 GLY N N 6.968 5.040 5.425 1.00 . A A . 9 GLY N 1 1
14 32899 1 1 9 GLY O O 8.744 3.509 8.138 1.00 . A A . 9 GLY O 1 1
14 32900 1 1 10 ALA C C 6.527 4.630 10.150 1.00 . A A . 10 ALA C 1 1
14 32901 1 1 10 ALA CA C 7.569 5.640 9.601 1.00 . A A . 10 ALA CA 1 1
14 32902 1 1 10 ALA CB C 7.191 7.078 9.993 1.00 . A A . 10 ALA CB 1 1
14 32903 1 1 10 ALA H H 7.388 6.269 7.568 1.00 . A A . 10 ALA H 1 1
14 32904 1 1 10 ALA HA H 8.542 5.417 10.038 1.00 . A A . 10 ALA HA 1 1
14 32905 1 1 10 ALA HB1 H 6.226 7.329 9.572 1.00 . A A . 10 ALA HB1 1 1
14 32906 1 1 10 ALA HB2 H 7.935 7.767 9.611 1.00 . A A . 10 ALA HB2 1 1
14 32907 1 1 10 ALA HB3 H 7.146 7.167 11.072 1.00 . A A . 10 ALA HB3 1 1
14 32908 1 1 10 ALA N N 7.700 5.527 8.125 1.00 . A A . 10 ALA N 1 1
14 32909 1 1 10 ALA O O 6.717 4.035 11.215 1.00 . A A . 10 ALA O 1 1
14 32910 1 1 11 LEU C C 4.912 2.031 9.527 1.00 . A A . 11 LEU C 1 1
14 32911 1 1 11 LEU CA C 4.372 3.457 9.683 1.00 . A A . 11 LEU CA 1 1
14 32912 1 1 11 LEU CB C 3.167 3.668 8.736 1.00 . A A . 11 LEU CB 1 1
14 32913 1 1 11 LEU CD1 C 1.383 5.218 7.766 1.00 . A A . 11 LEU CD1 1 1
14 32914 1 1 11 LEU CD2 C 1.822 5.188 10.280 1.00 . A A . 11 LEU CD2 1 1
14 32915 1 1 11 LEU CG C 2.437 5.034 8.873 1.00 . A A . 11 LEU CG 1 1
14 32916 1 1 11 LEU H H 5.334 5.001 8.592 1.00 . A A . 11 LEU H 1 1
14 32917 1 1 11 LEU HA H 4.047 3.603 10.708 1.00 . A A . 11 LEU HA 1 1
14 32918 1 1 11 LEU HB2 H 3.521 3.571 7.711 1.00 . A A . 11 LEU HB2 1 1
14 32919 1 1 11 LEU HB3 H 2.441 2.877 8.918 1.00 . A A . 11 LEU HB3 1 1
14 32920 1 1 11 LEU HD11 H 0.630 4.440 7.839 1.00 . A A . 11 LEU HD11 1 1
14 32921 1 1 11 LEU HD12 H 1.860 5.163 6.796 1.00 . A A . 11 LEU HD12 1 1
14 32922 1 1 11 LEU HD13 H 0.909 6.184 7.872 1.00 . A A . 11 LEU HD13 1 1
14 32923 1 1 11 LEU HD21 H 1.322 6.145 10.357 1.00 . A A . 11 LEU HD21 1 1
14 32924 1 1 11 LEU HD22 H 2.602 5.138 11.028 1.00 . A A . 11 LEU HD22 1 1
14 32925 1 1 11 LEU HD23 H 1.104 4.395 10.460 1.00 . A A . 11 LEU HD23 1 1
14 32926 1 1 11 LEU HG H 3.164 5.830 8.749 1.00 . A A . 11 LEU HG 1 1
14 32927 1 1 11 LEU N N 5.431 4.450 9.390 1.00 . A A . 11 LEU N 1 1
14 32928 1 1 11 LEU O O 4.551 1.136 10.286 1.00 . A A . 11 LEU O 1 1
14 32929 1 1 12 ALA C C 7.321 0.130 9.533 1.00 . A A . 12 ALA C 1 1
14 32930 1 1 12 ALA CA C 6.494 0.569 8.308 1.00 . A A . 12 ALA CA 1 1
14 32931 1 1 12 ALA CB C 7.391 0.658 7.069 1.00 . A A . 12 ALA CB 1 1
14 32932 1 1 12 ALA H H 5.986 2.595 7.932 1.00 . A A . 12 ALA H 1 1
14 32933 1 1 12 ALA HA H 5.737 -0.186 8.116 1.00 . A A . 12 ALA HA 1 1
14 32934 1 1 12 ALA HB1 H 8.187 1.373 7.234 1.00 . A A . 12 ALA HB1 1 1
14 32935 1 1 12 ALA HB2 H 6.802 0.974 6.217 1.00 . A A . 12 ALA HB2 1 1
14 32936 1 1 12 ALA HB3 H 7.821 -0.317 6.855 1.00 . A A . 12 ALA HB3 1 1
14 32937 1 1 12 ALA N N 5.798 1.846 8.535 1.00 . A A . 12 ALA N 1 1
14 32938 1 1 12 ALA O O 7.512 -1.066 9.755 1.00 . A A . 12 ALA O 1 1
14 32939 1 1 13 GLY C C 7.646 0.150 12.611 1.00 . A A . 13 GLY C 1 1
14 32940 1 1 13 GLY CA C 8.520 0.847 11.560 1.00 . A A . 13 GLY CA 1 1
14 32941 1 1 13 GLY H H 7.694 2.045 10.015 1.00 . A A . 13 GLY H 1 1
14 32942 1 1 13 GLY HA2 H 9.385 0.231 11.350 1.00 . A A . 13 GLY HA2 1 1
14 32943 1 1 13 GLY HA3 H 8.862 1.787 11.967 1.00 . A A . 13 GLY HA3 1 1
14 32944 1 1 13 GLY N N 7.811 1.117 10.310 1.00 . A A . 13 GLY N 1 1
14 32945 1 1 13 GLY O O 7.974 -0.947 13.063 1.00 . A A . 13 GLY O 1 1
14 32946 1 1 14 GLN C C 4.775 -0.984 13.610 1.00 . A A . 14 GLN C 1 1
14 32947 1 1 14 GLN CA C 5.582 0.279 14.011 1.00 . A A . 14 GLN CA 1 1
14 32948 1 1 14 GLN CB C 4.625 1.421 14.461 1.00 . A A . 14 GLN CB 1 1
14 32949 1 1 14 GLN CD C 2.884 3.219 13.780 1.00 . A A . 14 GLN CD 1 1
14 32950 1 1 14 GLN CG C 3.715 2.002 13.349 1.00 . A A . 14 GLN CG 1 1
14 32951 1 1 14 GLN H H 6.237 1.564 12.432 1.00 . A A . 14 GLN H 1 1
14 32952 1 1 14 GLN HA H 6.209 0.017 14.858 1.00 . A A . 14 GLN HA 1 1
14 32953 1 1 14 GLN HB2 H 3.988 1.049 15.257 1.00 . A A . 14 GLN HB2 1 1
14 32954 1 1 14 GLN HB3 H 5.227 2.232 14.861 1.00 . A A . 14 GLN HB3 1 1
14 32955 1 1 14 GLN HE21 H 4.336 3.880 14.961 1.00 . A A . 14 GLN HE21 1 1
14 32956 1 1 14 GLN HE22 H 2.905 4.836 14.922 1.00 . A A . 14 GLN HE22 1 1
14 32957 1 1 14 GLN HG2 H 4.337 2.305 12.514 1.00 . A A . 14 GLN HG2 1 1
14 32958 1 1 14 GLN HG3 H 3.039 1.223 13.014 1.00 . A A . 14 GLN HG3 1 1
14 32959 1 1 14 GLN N N 6.490 0.761 12.931 1.00 . A A . 14 GLN N 1 1
14 32960 1 1 14 GLN NE2 N 3.432 4.061 14.640 1.00 . A A . 14 GLN NE2 1 1
14 32961 1 1 14 GLN O O 4.540 -1.864 14.446 1.00 . A A . 14 GLN O 1 1
14 32962 1 1 14 GLN OE1 O 1.773 3.423 13.309 1.00 . A A . 14 GLN OE1 1 1
14 32963 1 1 15 ILE C C 4.415 -3.487 11.746 1.00 . A A . 15 ILE C 1 1
14 32964 1 1 15 ILE CA C 3.553 -2.202 11.807 1.00 . A A . 15 ILE CA 1 1
14 32965 1 1 15 ILE CB C 2.925 -1.855 10.396 1.00 . A A . 15 ILE CB 1 1
14 32966 1 1 15 ILE CD1 C 1.306 -0.166 9.236 1.00 . A A . 15 ILE CD1 1 1
14 32967 1 1 15 ILE CG1 C 1.917 -0.661 10.539 1.00 . A A . 15 ILE CG1 1 1
14 32968 1 1 15 ILE CG2 C 2.235 -3.082 9.737 1.00 . A A . 15 ILE CG2 1 1
14 32969 1 1 15 ILE H H 4.551 -0.315 11.730 1.00 . A A . 15 ILE H 1 1
14 32970 1 1 15 ILE HA H 2.732 -2.379 12.502 1.00 . A A . 15 ILE HA 1 1
14 32971 1 1 15 ILE HB H 3.737 -1.546 9.743 1.00 . A A . 15 ILE HB 1 1
14 32972 1 1 15 ILE HD11 H 2.088 0.173 8.568 1.00 . A A . 15 ILE HD11 1 1
14 32973 1 1 15 ILE HD12 H 0.639 0.658 9.445 1.00 . A A . 15 ILE HD12 1 1
14 32974 1 1 15 ILE HD13 H 0.749 -0.963 8.765 1.00 . A A . 15 ILE HD13 1 1
14 32975 1 1 15 ILE HG12 H 1.097 -0.962 11.176 1.00 . A A . 15 ILE HG12 1 1
14 32976 1 1 15 ILE HG13 H 2.424 0.181 11.000 1.00 . A A . 15 ILE HG13 1 1
14 32977 1 1 15 ILE HG21 H 1.427 -3.429 10.368 1.00 . A A . 15 ILE HG21 1 1
14 32978 1 1 15 ILE HG22 H 2.953 -3.882 9.611 1.00 . A A . 15 ILE HG22 1 1
14 32979 1 1 15 ILE HG23 H 1.840 -2.807 8.767 1.00 . A A . 15 ILE HG23 1 1
14 32980 1 1 15 ILE N N 4.340 -1.057 12.334 1.00 . A A . 15 ILE N 1 1
14 32981 1 1 15 ILE O O 3.953 -4.577 12.105 1.00 . A A . 15 ILE O 1 1
14 32982 1 1 16 TRP C C 7.015 -4.829 12.809 1.00 . A A . 16 TRP C 1 1
14 32983 1 1 16 TRP CA C 6.675 -4.428 11.349 1.00 . A A . 16 TRP CA 1 1
14 32984 1 1 16 TRP CB C 7.952 -4.005 10.584 1.00 . A A . 16 TRP CB 1 1
14 32985 1 1 16 TRP CD1 C 9.075 -5.996 9.416 1.00 . A A . 16 TRP CD1 1 1
14 32986 1 1 16 TRP CD2 C 10.059 -5.397 11.329 1.00 . A A . 16 TRP CD2 1 1
14 32987 1 1 16 TRP CE2 C 10.749 -6.496 10.802 1.00 . A A . 16 TRP CE2 1 1
14 32988 1 1 16 TRP CE3 C 10.492 -4.842 12.534 1.00 . A A . 16 TRP CE3 1 1
14 32989 1 1 16 TRP CG C 8.984 -5.096 10.431 1.00 . A A . 16 TRP CG 1 1
14 32990 1 1 16 TRP CH2 C 12.255 -6.491 12.617 1.00 . A A . 16 TRP CH2 1 1
14 32991 1 1 16 TRP CZ2 C 11.854 -7.053 11.437 1.00 . A A . 16 TRP CZ2 1 1
14 32992 1 1 16 TRP CZ3 C 11.583 -5.390 13.162 1.00 . A A . 16 TRP CZ3 1 1
14 32993 1 1 16 TRP H H 5.947 -2.470 10.938 1.00 . A A . 16 TRP H 1 1
14 32994 1 1 16 TRP HA H 6.236 -5.286 10.846 1.00 . A A . 16 TRP HA 1 1
14 32995 1 1 16 TRP HB2 H 7.673 -3.670 9.589 1.00 . A A . 16 TRP HB2 1 1
14 32996 1 1 16 TRP HB3 H 8.417 -3.173 11.103 1.00 . A A . 16 TRP HB3 1 1
14 32997 1 1 16 TRP HD1 H 8.403 -6.029 8.568 1.00 . A A . 16 TRP HD1 1 1
14 32998 1 1 16 TRP HE1 H 10.405 -7.580 9.040 1.00 . A A . 16 TRP HE1 1 1
14 32999 1 1 16 TRP HE3 H 9.984 -3.990 12.970 1.00 . A A . 16 TRP HE3 1 1
14 33000 1 1 16 TRP HH2 H 13.105 -6.891 13.150 1.00 . A A . 16 TRP HH2 1 1
14 33001 1 1 16 TRP HZ2 H 12.381 -7.904 11.025 1.00 . A A . 16 TRP HZ2 1 1
14 33002 1 1 16 TRP HZ3 H 11.926 -4.973 14.101 1.00 . A A . 16 TRP HZ3 1 1
14 33003 1 1 16 TRP N N 5.679 -3.336 11.312 1.00 . A A . 16 TRP N 1 1
14 33004 1 1 16 TRP NE1 N 10.135 -6.841 9.629 1.00 . A A . 16 TRP NE1 1 1
14 33005 1 1 16 TRP O O 7.152 -6.013 13.110 1.00 . A A . 16 TRP O 1 1
14 33006 1 1 17 GLU C C 6.261 -4.815 15.837 1.00 . A A . 17 GLU C 1 1
14 33007 1 1 17 GLU CA C 7.425 -4.063 15.150 1.00 . A A . 17 GLU CA 1 1
14 33008 1 1 17 GLU CB C 7.715 -2.722 15.880 1.00 . A A . 17 GLU CB 1 1
14 33009 1 1 17 GLU CD C 10.190 -3.004 16.556 1.00 . A A . 17 GLU CD 1 1
14 33010 1 1 17 GLU CG C 9.162 -2.193 15.742 1.00 . A A . 17 GLU CG 1 1
14 33011 1 1 17 GLU H H 7.120 -2.901 13.382 1.00 . A A . 17 GLU H 1 1
14 33012 1 1 17 GLU HA H 8.311 -4.691 15.219 1.00 . A A . 17 GLU HA 1 1
14 33013 1 1 17 GLU HB2 H 7.047 -1.966 15.482 1.00 . A A . 17 GLU HB2 1 1
14 33014 1 1 17 GLU HB3 H 7.504 -2.838 16.937 1.00 . A A . 17 GLU HB3 1 1
14 33015 1 1 17 GLU HG2 H 9.443 -2.215 14.694 1.00 . A A . 17 GLU HG2 1 1
14 33016 1 1 17 GLU HG3 H 9.187 -1.160 16.083 1.00 . A A . 17 GLU HG3 1 1
14 33017 1 1 17 GLU N N 7.171 -3.826 13.700 1.00 . A A . 17 GLU N 1 1
14 33018 1 1 17 GLU O O 6.483 -5.542 16.811 1.00 . A A . 17 GLU O 1 1
14 33019 1 1 17 GLU OE1 O 10.253 -2.814 17.791 1.00 . A A . 17 GLU OE1 1 1
14 33020 1 1 17 GLU OE2 O 10.919 -3.834 15.980 1.00 . A A . 17 GLU OE2 1 1
14 33021 1 1 18 ALA C C 4.008 -6.907 15.444 1.00 . A A . 18 ALA C 1 1
14 33022 1 1 18 ALA CA C 3.848 -5.404 15.789 1.00 . A A . 18 ALA CA 1 1
14 33023 1 1 18 ALA CB C 2.575 -4.832 15.146 1.00 . A A . 18 ALA CB 1 1
14 33024 1 1 18 ALA H H 4.901 -3.948 14.640 1.00 . A A . 18 ALA H 1 1
14 33025 1 1 18 ALA HA H 3.763 -5.293 16.870 1.00 . A A . 18 ALA HA 1 1
14 33026 1 1 18 ALA HB1 H 2.639 -4.924 14.067 1.00 . A A . 18 ALA HB1 1 1
14 33027 1 1 18 ALA HB2 H 2.474 -3.787 15.407 1.00 . A A . 18 ALA HB2 1 1
14 33028 1 1 18 ALA HB3 H 1.707 -5.371 15.502 1.00 . A A . 18 ALA HB3 1 1
14 33029 1 1 18 ALA N N 5.026 -4.629 15.336 1.00 . A A . 18 ALA N 1 1
14 33030 1 1 18 ALA O O 3.645 -7.787 16.231 1.00 . A A . 18 ALA O 1 1
14 33031 1 1 19 LEU C C 6.146 -9.137 14.342 1.00 . A A . 19 LEU C 1 1
14 33032 1 1 19 LEU CA C 4.853 -8.525 13.735 1.00 . A A . 19 LEU CA 1 1
14 33033 1 1 19 LEU CB C 4.978 -8.441 12.194 1.00 . A A . 19 LEU CB 1 1
14 33034 1 1 19 LEU CD1 C 4.062 -7.562 9.963 1.00 . A A . 19 LEU CD1 1 1
14 33035 1 1 19 LEU CD2 C 2.548 -8.866 11.529 1.00 . A A . 19 LEU CD2 1 1
14 33036 1 1 19 LEU CG C 3.732 -7.887 11.434 1.00 . A A . 19 LEU CG 1 1
14 33037 1 1 19 LEU H H 4.844 -6.398 13.700 1.00 . A A . 19 LEU H 1 1
14 33038 1 1 19 LEU HA H 4.010 -9.162 13.983 1.00 . A A . 19 LEU HA 1 1
14 33039 1 1 19 LEU HB2 H 5.830 -7.804 11.964 1.00 . A A . 19 LEU HB2 1 1
14 33040 1 1 19 LEU HB3 H 5.195 -9.437 11.811 1.00 . A A . 19 LEU HB3 1 1
14 33041 1 1 19 LEU HD11 H 4.381 -8.461 9.448 1.00 . A A . 19 LEU HD11 1 1
14 33042 1 1 19 LEU HD12 H 4.852 -6.825 9.921 1.00 . A A . 19 LEU HD12 1 1
14 33043 1 1 19 LEU HD13 H 3.183 -7.163 9.473 1.00 . A A . 19 LEU HD13 1 1
14 33044 1 1 19 LEU HD21 H 2.291 -9.027 12.567 1.00 . A A . 19 LEU HD21 1 1
14 33045 1 1 19 LEU HD22 H 2.812 -9.815 11.076 1.00 . A A . 19 LEU HD22 1 1
14 33046 1 1 19 LEU HD23 H 1.689 -8.454 11.015 1.00 . A A . 19 LEU HD23 1 1
14 33047 1 1 19 LEU HG H 3.424 -6.956 11.902 1.00 . A A . 19 LEU HG 1 1
14 33048 1 1 19 LEU N N 4.581 -7.165 14.257 1.00 . A A . 19 LEU N 1 1
14 33049 1 1 19 LEU O O 6.303 -10.366 14.380 1.00 . A A . 19 LEU O 1 1
14 33050 1 1 20 ASN C C 8.282 -9.420 16.666 1.00 . A A . 20 ASN C 1 1
14 33051 1 1 20 ASN CA C 8.392 -8.663 15.318 1.00 . A A . 20 ASN CA 1 1
14 33052 1 1 20 ASN CB C 9.300 -7.414 15.459 1.00 . A A . 20 ASN CB 1 1
14 33053 1 1 20 ASN CG C 10.737 -7.731 15.897 1.00 . A A . 20 ASN CG 1 1
14 33054 1 1 20 ASN H H 6.827 -7.314 14.827 1.00 . A A . 20 ASN H 1 1
14 33055 1 1 20 ASN HA H 8.835 -9.325 14.577 1.00 . A A . 20 ASN HA 1 1
14 33056 1 1 20 ASN HB2 H 9.350 -6.909 14.500 1.00 . A A . 20 ASN HB2 1 1
14 33057 1 1 20 ASN HB3 H 8.857 -6.736 16.181 1.00 . A A . 20 ASN HB3 1 1
14 33058 1 1 20 ASN HD21 H 10.904 -5.964 16.781 1.00 . A A . 20 ASN HD21 1 1
14 33059 1 1 20 ASN HD22 H 12.287 -6.995 16.881 1.00 . A A . 20 ASN HD22 1 1
14 33060 1 1 20 ASN N N 7.061 -8.263 14.810 1.00 . A A . 20 ASN N 1 1
14 33061 1 1 20 ASN ND2 N 11.372 -6.806 16.589 1.00 . A A . 20 ASN ND2 1 1
14 33062 1 1 20 ASN O O 7.556 -8.996 17.575 1.00 . A A . 20 ASN O 1 1
14 33063 1 1 20 ASN OD1 O 11.275 -8.796 15.602 1.00 . A A . 20 ASN OD1 1 1
14 33064 1 1 21 GLY C C 7.680 -12.228 18.097 1.00 . A A . 21 GLY C 1 1
14 33065 1 1 21 GLY CA C 8.981 -11.421 17.946 1.00 . A A . 21 GLY CA 1 1
14 33066 1 1 21 GLY H H 9.582 -10.798 16.006 1.00 . A A . 21 GLY H 1 1
14 33067 1 1 21 GLY HA2 H 9.803 -12.118 17.865 1.00 . A A . 21 GLY HA2 1 1
14 33068 1 1 21 GLY HA3 H 9.130 -10.819 18.836 1.00 . A A . 21 GLY HA3 1 1
14 33069 1 1 21 GLY N N 9.010 -10.549 16.763 1.00 . A A . 21 GLY N 1 1
14 33070 1 1 21 GLY O O 7.446 -12.847 19.141 1.00 . A A . 21 GLY O 1 1
14 33071 1 1 22 THR C C 5.387 -13.831 15.798 1.00 . A A . 22 THR C 1 1
14 33072 1 1 22 THR CA C 5.514 -12.895 17.031 1.00 . A A . 22 THR CA 1 1
14 33073 1 1 22 THR CB C 4.344 -11.833 17.012 1.00 . A A . 22 THR CB 1 1
14 33074 1 1 22 THR CG2 C 2.978 -12.457 17.376 1.00 . A A . 22 THR CG2 1 1
14 33075 1 1 22 THR H H 7.107 -11.725 16.240 1.00 . A A . 22 THR H 1 1
14 33076 1 1 22 THR HA H 5.423 -13.495 17.936 1.00 . A A . 22 THR HA 1 1
14 33077 1 1 22 THR HB H 4.272 -11.408 16.016 1.00 . A A . 22 THR HB 1 1
14 33078 1 1 22 THR HG1 H 5.118 -10.064 17.488 1.00 . A A . 22 THR HG1 1 1
14 33079 1 1 22 THR HG21 H 2.207 -11.699 17.335 1.00 . A A . 22 THR HG21 1 1
14 33080 1 1 22 THR HG22 H 3.018 -12.868 18.378 1.00 . A A . 22 THR HG22 1 1
14 33081 1 1 22 THR HG23 H 2.741 -13.250 16.676 1.00 . A A . 22 THR HG23 1 1
14 33082 1 1 22 THR N N 6.837 -12.220 17.042 1.00 . A A . 22 THR N 1 1
14 33083 1 1 22 THR O O 6.115 -13.670 14.812 1.00 . A A . 22 THR O 1 1
14 33084 1 1 22 THR OG1 O 4.618 -10.758 17.939 1.00 . A A . 22 THR OG1 1 1
14 33085 1 1 23 GLU C C 3.633 -15.025 13.468 1.00 . A A . 23 GLU C 1 1
14 33086 1 1 23 GLU CA C 4.122 -15.741 14.767 1.00 . A A . 23 GLU CA 1 1
14 33087 1 1 23 GLU CB C 3.016 -16.726 15.248 1.00 . A A . 23 GLU CB 1 1
14 33088 1 1 23 GLU CD C 0.547 -17.027 15.919 1.00 . A A . 23 GLU CD 1 1
14 33089 1 1 23 GLU CG C 1.697 -16.041 15.680 1.00 . A A . 23 GLU CG 1 1
14 33090 1 1 23 GLU H H 3.960 -14.905 16.714 1.00 . A A . 23 GLU H 1 1
14 33091 1 1 23 GLU HA H 5.017 -16.308 14.538 1.00 . A A . 23 GLU HA 1 1
14 33092 1 1 23 GLU HB2 H 2.794 -17.424 14.446 1.00 . A A . 23 GLU HB2 1 1
14 33093 1 1 23 GLU HB3 H 3.398 -17.290 16.095 1.00 . A A . 23 GLU HB3 1 1
14 33094 1 1 23 GLU HG2 H 1.881 -15.481 16.593 1.00 . A A . 23 GLU HG2 1 1
14 33095 1 1 23 GLU HG3 H 1.399 -15.337 14.906 1.00 . A A . 23 GLU HG3 1 1
14 33096 1 1 23 GLU N N 4.449 -14.800 15.872 1.00 . A A . 23 GLU N 1 1
14 33097 1 1 23 GLU O O 3.843 -15.529 12.363 1.00 . A A . 23 GLU O 1 1
14 33098 1 1 23 GLU OE1 O -0.140 -17.395 14.942 1.00 . A A . 23 GLU OE1 1 1
14 33099 1 1 23 GLU OE2 O 0.328 -17.444 17.075 1.00 . A A . 23 GLU OE2 1 1
14 33100 1 1 24 GLY C C 0.895 -12.694 12.911 1.00 . A A . 24 GLY C 1 1
14 33101 1 1 24 GLY CA C 2.304 -13.156 12.518 1.00 . A A . 24 GLY CA 1 1
14 33102 1 1 24 GLY H H 2.974 -13.448 14.515 1.00 . A A . 24 GLY H 1 1
14 33103 1 1 24 GLY HA2 H 2.894 -12.293 12.239 1.00 . A A . 24 GLY HA2 1 1
14 33104 1 1 24 GLY HA3 H 2.225 -13.812 11.660 1.00 . A A . 24 GLY HA3 1 1
14 33105 1 1 24 GLY N N 2.983 -13.855 13.628 1.00 . A A . 24 GLY N 1 1
14 33106 1 1 24 GLY O O 0.178 -13.413 13.613 1.00 . A A . 24 GLY O 1 1
14 33107 1 1 25 LEU C C -1.703 -10.498 11.717 1.00 . A A . 25 LEU C 1 1
14 33108 1 1 25 LEU CA C -0.761 -10.820 12.909 1.00 . A A . 25 LEU CA 1 1
14 33109 1 1 25 LEU CB C -0.426 -9.492 13.677 1.00 . A A . 25 LEU CB 1 1
14 33110 1 1 25 LEU CD1 C 1.703 -10.088 15.016 1.00 . A A . 25 LEU CD1 1 1
14 33111 1 1 25 LEU CD2 C 0.189 -8.242 15.853 1.00 . A A . 25 LEU CD2 1 1
14 33112 1 1 25 LEU CG C 0.255 -9.593 15.095 1.00 . A A . 25 LEU CG 1 1
14 33113 1 1 25 LEU H H 1.014 -11.054 11.751 1.00 . A A . 25 LEU H 1 1
14 33114 1 1 25 LEU HA H -1.284 -11.491 13.585 1.00 . A A . 25 LEU HA 1 1
14 33115 1 1 25 LEU HB2 H 0.223 -8.898 13.043 1.00 . A A . 25 LEU HB2 1 1
14 33116 1 1 25 LEU HB3 H -1.353 -8.936 13.798 1.00 . A A . 25 LEU HB3 1 1
14 33117 1 1 25 LEU HD11 H 2.288 -9.422 14.392 1.00 . A A . 25 LEU HD11 1 1
14 33118 1 1 25 LEU HD12 H 1.728 -11.082 14.600 1.00 . A A . 25 LEU HD12 1 1
14 33119 1 1 25 LEU HD13 H 2.132 -10.112 16.009 1.00 . A A . 25 LEU HD13 1 1
14 33120 1 1 25 LEU HD21 H 0.706 -7.474 15.289 1.00 . A A . 25 LEU HD21 1 1
14 33121 1 1 25 LEU HD22 H 0.652 -8.343 16.827 1.00 . A A . 25 LEU HD22 1 1
14 33122 1 1 25 LEU HD23 H -0.845 -7.949 15.986 1.00 . A A . 25 LEU HD23 1 1
14 33123 1 1 25 LEU HG H -0.293 -10.317 15.684 1.00 . A A . 25 LEU HG 1 1
14 33124 1 1 25 LEU N N 0.486 -11.494 12.448 1.00 . A A . 25 LEU N 1 1
14 33125 1 1 25 LEU O O -1.251 -10.329 10.578 1.00 . A A . 25 LEU O 1 1
14 33126 1 1 26 THR C C -4.146 -8.389 11.073 1.00 . A A . 26 THR C 1 1
14 33127 1 1 26 THR CA C -4.050 -9.936 11.033 1.00 . A A . 26 THR CA 1 1
14 33128 1 1 26 THR CB C -5.471 -10.526 11.348 1.00 . A A . 26 THR CB 1 1
14 33129 1 1 26 THR CG2 C -5.479 -12.061 11.421 1.00 . A A . 26 THR CG2 1 1
14 33130 1 1 26 THR H H -3.326 -10.696 12.891 1.00 . A A . 26 THR H 1 1
14 33131 1 1 26 THR HA H -3.760 -10.246 10.034 1.00 . A A . 26 THR HA 1 1
14 33132 1 1 26 THR HB H -6.151 -10.219 10.555 1.00 . A A . 26 THR HB 1 1
14 33133 1 1 26 THR HG1 H -6.913 -9.824 12.507 1.00 . A A . 26 THR HG1 1 1
14 33134 1 1 26 THR HG21 H -6.482 -12.410 11.630 1.00 . A A . 26 THR HG21 1 1
14 33135 1 1 26 THR HG22 H -4.815 -12.391 12.211 1.00 . A A . 26 THR HG22 1 1
14 33136 1 1 26 THR HG23 H -5.146 -12.476 10.477 1.00 . A A . 26 THR HG23 1 1
14 33137 1 1 26 THR N N -3.025 -10.420 12.003 1.00 . A A . 26 THR N 1 1
14 33138 1 1 26 THR O O -3.400 -7.742 11.819 1.00 . A A . 26 THR O 1 1
14 33139 1 1 26 THR OG1 O -5.966 -9.994 12.593 1.00 . A A . 26 THR OG1 1 1
14 33140 1 1 27 GLN C C -5.763 -5.896 11.767 1.00 . A A . 27 GLN C 1 1
14 33141 1 1 27 GLN CA C -5.353 -6.336 10.343 1.00 . A A . 27 GLN CA 1 1
14 33142 1 1 27 GLN CB C -6.458 -5.909 9.339 1.00 . A A . 27 GLN CB 1 1
14 33143 1 1 27 GLN CD C -7.105 -5.282 6.957 1.00 . A A . 27 GLN CD 1 1
14 33144 1 1 27 GLN CG C -5.999 -5.792 7.882 1.00 . A A . 27 GLN CG 1 1
14 33145 1 1 27 GLN H H -5.570 -8.345 9.638 1.00 . A A . 27 GLN H 1 1
14 33146 1 1 27 GLN HA H -4.429 -5.823 10.076 1.00 . A A . 27 GLN HA 1 1
14 33147 1 1 27 GLN HB2 H -7.262 -6.634 9.385 1.00 . A A . 27 GLN HB2 1 1
14 33148 1 1 27 GLN HB3 H -6.858 -4.941 9.638 1.00 . A A . 27 GLN HB3 1 1
14 33149 1 1 27 GLN HE21 H -6.810 -3.413 7.571 1.00 . A A . 27 GLN HE21 1 1
14 33150 1 1 27 GLN HE22 H -8.046 -3.636 6.386 1.00 . A A . 27 GLN HE22 1 1
14 33151 1 1 27 GLN HG2 H -5.159 -5.109 7.830 1.00 . A A . 27 GLN HG2 1 1
14 33152 1 1 27 GLN HG3 H -5.677 -6.767 7.535 1.00 . A A . 27 GLN HG3 1 1
14 33153 1 1 27 GLN N N -5.075 -7.795 10.280 1.00 . A A . 27 GLN N 1 1
14 33154 1 1 27 GLN NE2 N -7.344 -3.980 6.971 1.00 . A A . 27 GLN NE2 1 1
14 33155 1 1 27 GLN O O -5.200 -4.950 12.282 1.00 . A A . 27 GLN O 1 1
14 33156 1 1 27 GLN OE1 O -7.795 -6.057 6.300 1.00 . A A . 27 GLN OE1 1 1
14 33157 1 1 28 LYS C C -6.085 -6.384 14.817 1.00 . A A . 28 LYS C 1 1
14 33158 1 1 28 LYS CA C -7.219 -6.319 13.766 1.00 . A A . 28 LYS CA 1 1
14 33159 1 1 28 LYS CB C -8.344 -7.310 14.169 1.00 . A A . 28 LYS CB 1 1
14 33160 1 1 28 LYS CD C -10.749 -8.144 13.817 1.00 . A A . 28 LYS CD 1 1
14 33161 1 1 28 LYS CE C -12.105 -7.868 13.145 1.00 . A A . 28 LYS CE 1 1
14 33162 1 1 28 LYS CG C -9.665 -7.124 13.400 1.00 . A A . 28 LYS CG 1 1
14 33163 1 1 28 LYS H H -7.136 -7.350 11.888 1.00 . A A . 28 LYS H 1 1
14 33164 1 1 28 LYS HA H -7.629 -5.312 13.761 1.00 . A A . 28 LYS HA 1 1
14 33165 1 1 28 LYS HB2 H -7.993 -8.324 14.001 1.00 . A A . 28 LYS HB2 1 1
14 33166 1 1 28 LYS HB3 H -8.557 -7.191 15.231 1.00 . A A . 28 LYS HB3 1 1
14 33167 1 1 28 LYS HD2 H -10.417 -9.141 13.543 1.00 . A A . 28 LYS HD2 1 1
14 33168 1 1 28 LYS HD3 H -10.878 -8.099 14.895 1.00 . A A . 28 LYS HD3 1 1
14 33169 1 1 28 LYS HE2 H -11.988 -7.903 12.067 1.00 . A A . 28 LYS HE2 1 1
14 33170 1 1 28 LYS HE3 H -12.811 -8.631 13.450 1.00 . A A . 28 LYS HE3 1 1
14 33171 1 1 28 LYS HG2 H -10.039 -6.122 13.587 1.00 . A A . 28 LYS HG2 1 1
14 33172 1 1 28 LYS HG3 H -9.468 -7.235 12.337 1.00 . A A . 28 LYS HG3 1 1
14 33173 1 1 28 LYS HZ1 H -13.548 -6.363 13.038 1.00 . A A . 28 LYS HZ1 1 1
14 33174 1 1 28 LYS HZ2 H -11.976 -5.787 13.260 1.00 . A A . 28 LYS HZ2 1 1
14 33175 1 1 28 LYS HZ3 H -12.810 -6.490 14.552 1.00 . A A . 28 LYS HZ3 1 1
14 33176 1 1 28 LYS N N -6.730 -6.611 12.383 1.00 . A A . 28 LYS N 1 1
14 33177 1 1 28 LYS NZ N -12.648 -6.535 13.525 1.00 . A A . 28 LYS NZ 1 1
14 33178 1 1 28 LYS O O -5.995 -5.525 15.703 1.00 . A A . 28 LYS O 1 1
14 33179 1 1 29 GLN C C -3.049 -6.554 15.591 1.00 . A A . 29 GLN C 1 1
14 33180 1 1 29 GLN CA C -4.133 -7.663 15.646 1.00 . A A . 29 GLN CA 1 1
14 33181 1 1 29 GLN CB C -3.517 -9.058 15.371 1.00 . A A . 29 GLN CB 1 1
14 33182 1 1 29 GLN CD C -4.782 -10.601 17.036 1.00 . A A . 29 GLN CD 1 1
14 33183 1 1 29 GLN CG C -4.464 -10.264 15.570 1.00 . A A . 29 GLN CG 1 1
14 33184 1 1 29 GLN H H -5.345 -8.019 13.932 1.00 . A A . 29 GLN H 1 1
14 33185 1 1 29 GLN HA H -4.563 -7.672 16.644 1.00 . A A . 29 GLN HA 1 1
14 33186 1 1 29 GLN HB2 H -3.167 -9.079 14.342 1.00 . A A . 29 GLN HB2 1 1
14 33187 1 1 29 GLN HB3 H -2.657 -9.194 16.024 1.00 . A A . 29 GLN HB3 1 1
14 33188 1 1 29 GLN HE21 H -4.968 -12.516 16.578 1.00 . A A . 29 GLN HE21 1 1
14 33189 1 1 29 GLN HE22 H -5.187 -12.111 18.242 1.00 . A A . 29 GLN HE22 1 1
14 33190 1 1 29 GLN HG2 H -5.401 -10.054 15.066 1.00 . A A . 29 GLN HG2 1 1
14 33191 1 1 29 GLN HG3 H -4.010 -11.134 15.105 1.00 . A A . 29 GLN HG3 1 1
14 33192 1 1 29 GLN N N -5.232 -7.409 14.694 1.00 . A A . 29 GLN N 1 1
14 33193 1 1 29 GLN NE2 N -5.004 -11.868 17.313 1.00 . A A . 29 GLN NE2 1 1
14 33194 1 1 29 GLN O O -2.578 -6.087 16.636 1.00 . A A . 29 GLN O 1 1
14 33195 1 1 29 GLN OE1 O -4.821 -9.742 17.912 1.00 . A A . 29 GLN OE1 1 1
14 33196 1 1 30 ILE C C -2.346 -3.679 14.593 1.00 . A A . 30 ILE C 1 1
14 33197 1 1 30 ILE CA C -1.699 -5.019 14.163 1.00 . A A . 30 ILE CA 1 1
14 33198 1 1 30 ILE CB C -1.222 -4.903 12.663 1.00 . A A . 30 ILE CB 1 1
14 33199 1 1 30 ILE CD1 C -0.176 -6.263 10.706 1.00 . A A . 30 ILE CD1 1 1
14 33200 1 1 30 ILE CG1 C -0.554 -6.230 12.181 1.00 . A A . 30 ILE CG1 1 1
14 33201 1 1 30 ILE CG2 C -0.256 -3.702 12.471 1.00 . A A . 30 ILE CG2 1 1
14 33202 1 1 30 ILE H H -3.007 -6.613 13.576 1.00 . A A . 30 ILE H 1 1
14 33203 1 1 30 ILE HA H -0.826 -5.207 14.788 1.00 . A A . 30 ILE HA 1 1
14 33204 1 1 30 ILE HB H -2.102 -4.717 12.052 1.00 . A A . 30 ILE HB 1 1
14 33205 1 1 30 ILE HD11 H 0.529 -5.471 10.492 1.00 . A A . 30 ILE HD11 1 1
14 33206 1 1 30 ILE HD12 H -1.060 -6.130 10.098 1.00 . A A . 30 ILE HD12 1 1
14 33207 1 1 30 ILE HD13 H 0.276 -7.218 10.473 1.00 . A A . 30 ILE HD13 1 1
14 33208 1 1 30 ILE HG12 H 0.347 -6.405 12.750 1.00 . A A . 30 ILE HG12 1 1
14 33209 1 1 30 ILE HG13 H -1.241 -7.054 12.358 1.00 . A A . 30 ILE HG13 1 1
14 33210 1 1 30 ILE HG21 H -0.752 -2.782 12.758 1.00 . A A . 30 ILE HG21 1 1
14 33211 1 1 30 ILE HG22 H 0.042 -3.629 11.432 1.00 . A A . 30 ILE HG22 1 1
14 33212 1 1 30 ILE HG23 H 0.627 -3.837 13.083 1.00 . A A . 30 ILE HG23 1 1
14 33213 1 1 30 ILE N N -2.652 -6.145 14.365 1.00 . A A . 30 ILE N 1 1
14 33214 1 1 30 ILE O O -1.713 -2.859 15.237 1.00 . A A . 30 ILE O 1 1
14 33215 1 1 31 LYS C C -4.505 -2.006 16.037 1.00 . A A . 31 LYS C 1 1
14 33216 1 1 31 LYS CA C -4.453 -2.299 14.518 1.00 . A A . 31 LYS CA 1 1
14 33217 1 1 31 LYS CB C -5.879 -2.557 13.971 1.00 . A A . 31 LYS CB 1 1
14 33218 1 1 31 LYS CD C -8.169 -1.728 13.218 1.00 . A A . 31 LYS CD 1 1
14 33219 1 1 31 LYS CE C -8.976 -0.513 12.747 1.00 . A A . 31 LYS CE 1 1
14 33220 1 1 31 LYS CG C -6.806 -1.342 13.851 1.00 . A A . 31 LYS CG 1 1
14 33221 1 1 31 LYS H H -4.043 -4.233 13.724 1.00 . A A . 31 LYS H 1 1
14 33222 1 1 31 LYS HA H -4.017 -1.453 13.999 1.00 . A A . 31 LYS HA 1 1
14 33223 1 1 31 LYS HB2 H -5.783 -2.984 12.976 1.00 . A A . 31 LYS HB2 1 1
14 33224 1 1 31 LYS HB3 H -6.362 -3.295 14.604 1.00 . A A . 31 LYS HB3 1 1
14 33225 1 1 31 LYS HD2 H -7.989 -2.367 12.356 1.00 . A A . 31 LYS HD2 1 1
14 33226 1 1 31 LYS HD3 H -8.753 -2.279 13.950 1.00 . A A . 31 LYS HD3 1 1
14 33227 1 1 31 LYS HE2 H -9.942 -0.844 12.396 1.00 . A A . 31 LYS HE2 1 1
14 33228 1 1 31 LYS HE3 H -9.111 0.173 13.572 1.00 . A A . 31 LYS HE3 1 1
14 33229 1 1 31 LYS HG2 H -6.975 -0.929 14.842 1.00 . A A . 31 LYS HG2 1 1
14 33230 1 1 31 LYS HG3 H -6.321 -0.596 13.231 1.00 . A A . 31 LYS HG3 1 1
14 33231 1 1 31 LYS HZ1 H -8.903 0.961 11.281 1.00 . A A . 31 LYS HZ1 1 1
14 33232 1 1 31 LYS HZ2 H -8.101 -0.468 10.862 1.00 . A A . 31 LYS HZ2 1 1
14 33233 1 1 31 LYS HZ3 H -7.399 0.597 11.967 1.00 . A A . 31 LYS HZ3 1 1
14 33234 1 1 31 LYS N N -3.623 -3.506 14.223 1.00 . A A . 31 LYS N 1 1
14 33235 1 1 31 LYS NZ N -8.296 0.196 11.638 1.00 . A A . 31 LYS NZ 1 1
14 33236 1 1 31 LYS O O -4.540 -0.848 16.464 1.00 . A A . 31 LYS O 1 1
14 33237 1 1 32 LYS C C -3.012 -2.547 18.739 1.00 . A A . 32 LYS C 1 1
14 33238 1 1 32 LYS CA C -4.417 -3.053 18.292 1.00 . A A . 32 LYS CA 1 1
14 33239 1 1 32 LYS CB C -4.683 -4.482 18.853 1.00 . A A . 32 LYS CB 1 1
14 33240 1 1 32 LYS CD C -5.785 -3.871 21.113 1.00 . A A . 32 LYS CD 1 1
14 33241 1 1 32 LYS CE C -5.719 -4.025 22.643 1.00 . A A . 32 LYS CE 1 1
14 33242 1 1 32 LYS CG C -4.635 -4.618 20.395 1.00 . A A . 32 LYS CG 1 1
14 33243 1 1 32 LYS H H -4.624 -3.964 16.387 1.00 . A A . 32 LYS H 1 1
14 33244 1 1 32 LYS HA H -5.183 -2.379 18.671 1.00 . A A . 32 LYS HA 1 1
14 33245 1 1 32 LYS HB2 H -5.660 -4.810 18.515 1.00 . A A . 32 LYS HB2 1 1
14 33246 1 1 32 LYS HB3 H -3.941 -5.155 18.434 1.00 . A A . 32 LYS HB3 1 1
14 33247 1 1 32 LYS HD2 H -5.728 -2.814 20.868 1.00 . A A . 32 LYS HD2 1 1
14 33248 1 1 32 LYS HD3 H -6.734 -4.264 20.761 1.00 . A A . 32 LYS HD3 1 1
14 33249 1 1 32 LYS HE2 H -5.654 -5.075 22.896 1.00 . A A . 32 LYS HE2 1 1
14 33250 1 1 32 LYS HE3 H -4.837 -3.514 23.016 1.00 . A A . 32 LYS HE3 1 1
14 33251 1 1 32 LYS HG2 H -4.696 -5.670 20.649 1.00 . A A . 32 LYS HG2 1 1
14 33252 1 1 32 LYS HG3 H -3.686 -4.226 20.749 1.00 . A A . 32 LYS HG3 1 1
14 33253 1 1 32 LYS HZ1 H -7.001 -2.447 23.104 1.00 . A A . 32 LYS HZ1 1 1
14 33254 1 1 32 LYS HZ2 H -6.835 -3.584 24.344 1.00 . A A . 32 LYS HZ2 1 1
14 33255 1 1 32 LYS HZ3 H -7.774 -3.947 22.988 1.00 . A A . 32 LYS HZ3 1 1
14 33256 1 1 32 LYS N N -4.523 -3.092 16.823 1.00 . A A . 32 LYS N 1 1
14 33257 1 1 32 LYS NZ N -6.914 -3.459 23.316 1.00 . A A . 32 LYS NZ 1 1
14 33258 1 1 32 LYS O O -2.900 -1.596 19.517 1.00 . A A . 32 LYS O 1 1
14 33259 1 1 33 ALA C C 0.048 -1.607 18.129 1.00 . A A . 33 ALA C 1 1
14 33260 1 1 33 ALA CA C -0.544 -2.955 18.630 1.00 . A A . 33 ALA CA 1 1
14 33261 1 1 33 ALA CB C 0.332 -4.132 18.161 1.00 . A A . 33 ALA CB 1 1
14 33262 1 1 33 ALA H H -2.119 -3.834 17.481 1.00 . A A . 33 ALA H 1 1
14 33263 1 1 33 ALA HA H -0.531 -2.951 19.719 1.00 . A A . 33 ALA HA 1 1
14 33264 1 1 33 ALA HB1 H 1.343 -4.013 18.534 1.00 . A A . 33 ALA HB1 1 1
14 33265 1 1 33 ALA HB2 H 0.353 -4.168 17.079 1.00 . A A . 33 ALA HB2 1 1
14 33266 1 1 33 ALA HB3 H -0.076 -5.061 18.538 1.00 . A A . 33 ALA HB3 1 1
14 33267 1 1 33 ALA N N -1.952 -3.185 18.200 1.00 . A A . 33 ALA N 1 1
14 33268 1 1 33 ALA O O 1.028 -1.105 18.694 1.00 . A A . 33 ALA O 1 1
14 33269 1 1 34 THR C C -1.061 1.394 16.684 1.00 . A A . 34 THR C 1 1
14 33270 1 1 34 THR CA C -0.074 0.232 16.434 1.00 . A A . 34 THR CA 1 1
14 33271 1 1 34 THR CB C 0.122 0.076 14.889 1.00 . A A . 34 THR CB 1 1
14 33272 1 1 34 THR CG2 C 1.182 -0.988 14.553 1.00 . A A . 34 THR CG2 1 1
14 33273 1 1 34 THR H H -1.280 -1.515 16.638 1.00 . A A . 34 THR H 1 1
14 33274 1 1 34 THR HA H 0.884 0.501 16.869 1.00 . A A . 34 THR HA 1 1
14 33275 1 1 34 THR HB H 0.453 1.028 14.482 1.00 . A A . 34 THR HB 1 1
14 33276 1 1 34 THR HG1 H -1.079 -1.171 13.912 1.00 . A A . 34 THR HG1 1 1
14 33277 1 1 34 THR HG21 H 2.136 -0.708 14.983 1.00 . A A . 34 THR HG21 1 1
14 33278 1 1 34 THR HG22 H 1.287 -1.066 13.478 1.00 . A A . 34 THR HG22 1 1
14 33279 1 1 34 THR HG23 H 0.877 -1.949 14.950 1.00 . A A . 34 THR HG23 1 1
14 33280 1 1 34 THR N N -0.533 -1.047 17.052 1.00 . A A . 34 THR N 1 1
14 33281 1 1 34 THR O O -0.691 2.559 16.503 1.00 . A A . 34 THR O 1 1
14 33282 1 1 34 THR OG1 O -1.132 -0.276 14.264 1.00 . A A . 34 THR OG1 1 1
14 33283 1 1 35 LYS C C -3.849 2.854 16.131 1.00 . A A . 35 LYS C 1 1
14 33284 1 1 35 LYS CA C -3.401 2.032 17.372 1.00 . A A . 35 LYS CA 1 1
14 33285 1 1 35 LYS CB C -2.989 2.967 18.556 1.00 . A A . 35 LYS CB 1 1
14 33286 1 1 35 LYS CD C -4.059 1.542 20.413 1.00 . A A . 35 LYS CD 1 1
14 33287 1 1 35 LYS CE C -3.895 0.973 21.828 1.00 . A A . 35 LYS CE 1 1
14 33288 1 1 35 LYS CG C -2.779 2.252 19.909 1.00 . A A . 35 LYS CG 1 1
14 33289 1 1 35 LYS H H -2.560 0.101 17.030 1.00 . A A . 35 LYS H 1 1
14 33290 1 1 35 LYS HA H -4.255 1.440 17.688 1.00 . A A . 35 LYS HA 1 1
14 33291 1 1 35 LYS HB2 H -2.063 3.465 18.295 1.00 . A A . 35 LYS HB2 1 1
14 33292 1 1 35 LYS HB3 H -3.758 3.726 18.691 1.00 . A A . 35 LYS HB3 1 1
14 33293 1 1 35 LYS HD2 H -4.879 2.252 20.417 1.00 . A A . 35 LYS HD2 1 1
14 33294 1 1 35 LYS HD3 H -4.299 0.728 19.732 1.00 . A A . 35 LYS HD3 1 1
14 33295 1 1 35 LYS HE2 H -3.696 1.782 22.518 1.00 . A A . 35 LYS HE2 1 1
14 33296 1 1 35 LYS HE3 H -4.813 0.477 22.117 1.00 . A A . 35 LYS HE3 1 1
14 33297 1 1 35 LYS HG2 H -1.991 1.512 19.795 1.00 . A A . 35 LYS HG2 1 1
14 33298 1 1 35 LYS HG3 H -2.467 2.989 20.645 1.00 . A A . 35 LYS HG3 1 1
14 33299 1 1 35 LYS HZ1 H -1.878 0.460 21.687 1.00 . A A . 35 LYS HZ1 1 1
14 33300 1 1 35 LYS HZ2 H -2.929 -0.782 21.242 1.00 . A A . 35 LYS HZ2 1 1
14 33301 1 1 35 LYS HZ3 H -2.718 -0.401 22.874 1.00 . A A . 35 LYS HZ3 1 1
14 33302 1 1 35 LYS N N -2.324 1.053 17.039 1.00 . A A . 35 LYS N 1 1
14 33303 1 1 35 LYS NZ N -2.779 -0.005 21.914 1.00 . A A . 35 LYS NZ 1 1
14 33304 1 1 35 LYS O O -4.256 4.014 16.252 1.00 . A A . 35 LYS O 1 1
14 33305 1 1 36 LEU C C -5.751 2.643 13.452 1.00 . A A . 36 LEU C 1 1
14 33306 1 1 36 LEU CA C -4.238 2.870 13.680 1.00 . A A . 36 LEU CA 1 1
14 33307 1 1 36 LEU CB C -3.408 2.355 12.468 1.00 . A A . 36 LEU CB 1 1
14 33308 1 1 36 LEU CD1 C -1.169 2.182 11.225 1.00 . A A . 36 LEU CD1 1 1
14 33309 1 1 36 LEU CD2 C -1.486 3.992 12.999 1.00 . A A . 36 LEU CD2 1 1
14 33310 1 1 36 LEU CG C -1.857 2.558 12.556 1.00 . A A . 36 LEU CG 1 1
14 33311 1 1 36 LEU H H -3.453 1.312 14.908 1.00 . A A . 36 LEU H 1 1
14 33312 1 1 36 LEU HA H -4.067 3.943 13.776 1.00 . A A . 36 LEU HA 1 1
14 33313 1 1 36 LEU HB2 H -3.603 1.291 12.354 1.00 . A A . 36 LEU HB2 1 1
14 33314 1 1 36 LEU HB3 H -3.766 2.861 11.575 1.00 . A A . 36 LEU HB3 1 1
14 33315 1 1 36 LEU HD11 H -0.099 2.301 11.319 1.00 . A A . 36 LEU HD11 1 1
14 33316 1 1 36 LEU HD12 H -1.533 2.825 10.429 1.00 . A A . 36 LEU HD12 1 1
14 33317 1 1 36 LEU HD13 H -1.394 1.152 10.980 1.00 . A A . 36 LEU HD13 1 1
14 33318 1 1 36 LEU HD21 H -1.884 4.183 13.987 1.00 . A A . 36 LEU HD21 1 1
14 33319 1 1 36 LEU HD22 H -1.898 4.714 12.303 1.00 . A A . 36 LEU HD22 1 1
14 33320 1 1 36 LEU HD23 H -0.409 4.099 13.025 1.00 . A A . 36 LEU HD23 1 1
14 33321 1 1 36 LEU HG H -1.467 1.881 13.312 1.00 . A A . 36 LEU HG 1 1
14 33322 1 1 36 LEU N N -3.798 2.229 14.939 1.00 . A A . 36 LEU N 1 1
14 33323 1 1 36 LEU O O -6.157 1.596 12.949 1.00 . A A . 36 LEU O 1 1
14 33324 1 1 37 LYS C C -8.495 3.490 12.232 1.00 . A A . 37 LYS C 1 1
14 33325 1 1 37 LYS CA C -8.057 3.600 13.714 1.00 . A A . 37 LYS CA 1 1
14 33326 1 1 37 LYS CB C -8.724 4.859 14.364 1.00 . A A . 37 LYS CB 1 1
14 33327 1 1 37 LYS CD C -7.422 4.964 16.626 1.00 . A A . 37 LYS CD 1 1
14 33328 1 1 37 LYS CE C -6.648 6.253 16.286 1.00 . A A . 37 LYS CE 1 1
14 33329 1 1 37 LYS CG C -8.796 4.862 15.916 1.00 . A A . 37 LYS CG 1 1
14 33330 1 1 37 LYS H H -6.162 4.440 14.234 1.00 . A A . 37 LYS H 1 1
14 33331 1 1 37 LYS HA H -8.404 2.715 14.240 1.00 . A A . 37 LYS HA 1 1
14 33332 1 1 37 LYS HB2 H -8.178 5.740 14.052 1.00 . A A . 37 LYS HB2 1 1
14 33333 1 1 37 LYS HB3 H -9.743 4.951 13.992 1.00 . A A . 37 LYS HB3 1 1
14 33334 1 1 37 LYS HD2 H -7.580 4.934 17.697 1.00 . A A . 37 LYS HD2 1 1
14 33335 1 1 37 LYS HD3 H -6.816 4.107 16.338 1.00 . A A . 37 LYS HD3 1 1
14 33336 1 1 37 LYS HE2 H -5.735 6.274 16.864 1.00 . A A . 37 LYS HE2 1 1
14 33337 1 1 37 LYS HE3 H -6.398 6.246 15.232 1.00 . A A . 37 LYS HE3 1 1
14 33338 1 1 37 LYS HG2 H -9.404 5.705 16.231 1.00 . A A . 37 LYS HG2 1 1
14 33339 1 1 37 LYS HG3 H -9.284 3.948 16.235 1.00 . A A . 37 LYS HG3 1 1
14 33340 1 1 37 LYS HZ1 H -6.848 8.325 16.403 1.00 . A A . 37 LYS HZ1 1 1
14 33341 1 1 37 LYS HZ2 H -7.727 7.485 17.582 1.00 . A A . 37 LYS HZ2 1 1
14 33342 1 1 37 LYS HZ3 H -8.272 7.521 15.980 1.00 . A A . 37 LYS HZ3 1 1
14 33343 1 1 37 LYS N N -6.572 3.641 13.847 1.00 . A A . 37 LYS N 1 1
14 33344 1 1 37 LYS NZ N -7.427 7.481 16.585 1.00 . A A . 37 LYS NZ 1 1
14 33345 1 1 37 LYS O O -9.443 2.768 11.909 1.00 . A A . 37 LYS O 1 1
14 33346 1 1 38 ALA C C -7.084 3.181 9.222 1.00 . A A . 38 ALA C 1 1
14 33347 1 1 38 ALA CA C -8.030 4.191 9.898 1.00 . A A . 38 ALA CA 1 1
14 33348 1 1 38 ALA CB C -7.828 5.599 9.308 1.00 . A A . 38 ALA CB 1 1
14 33349 1 1 38 ALA H H -7.086 4.794 11.685 1.00 . A A . 38 ALA H 1 1
14 33350 1 1 38 ALA HA H -9.065 3.892 9.716 1.00 . A A . 38 ALA HA 1 1
14 33351 1 1 38 ALA HB1 H -8.036 5.586 8.246 1.00 . A A . 38 ALA HB1 1 1
14 33352 1 1 38 ALA HB2 H -6.806 5.921 9.470 1.00 . A A . 38 ALA HB2 1 1
14 33353 1 1 38 ALA HB3 H -8.500 6.297 9.793 1.00 . A A . 38 ALA HB3 1 1
14 33354 1 1 38 ALA N N -7.796 4.218 11.353 1.00 . A A . 38 ALA N 1 1
14 33355 1 1 38 ALA O O -5.856 3.309 9.315 1.00 . A A . 38 ALA O 1 1
14 33356 1 1 39 ASP C C -6.211 1.801 6.551 1.00 . A A . 39 ASP C 1 1
14 33357 1 1 39 ASP CA C -6.889 1.172 7.787 1.00 . A A . 39 ASP CA 1 1
14 33358 1 1 39 ASP CB C -7.775 -0.018 7.381 1.00 . A A . 39 ASP CB 1 1
14 33359 1 1 39 ASP CG C -8.350 -0.745 8.601 1.00 . A A . 39 ASP CG 1 1
14 33360 1 1 39 ASP H H -8.644 2.089 8.573 1.00 . A A . 39 ASP H 1 1
14 33361 1 1 39 ASP HA H -6.104 0.804 8.446 1.00 . A A . 39 ASP HA 1 1
14 33362 1 1 39 ASP HB2 H -8.587 0.342 6.755 1.00 . A A . 39 ASP HB2 1 1
14 33363 1 1 39 ASP HB3 H -7.187 -0.726 6.802 1.00 . A A . 39 ASP HB3 1 1
14 33364 1 1 39 ASP N N -7.664 2.170 8.552 1.00 . A A . 39 ASP N 1 1
14 33365 1 1 39 ASP O O -5.218 1.275 6.079 1.00 . A A . 39 ASP O 1 1
14 33366 1 1 39 ASP OD1 O -7.658 -1.613 9.177 1.00 . A A . 39 ASP OD1 1 1
14 33367 1 1 39 ASP OD2 O -9.477 -0.409 9.023 1.00 . A A . 39 ASP OD2 1 1
14 33368 1 1 40 LYS C C -4.685 4.089 5.237 1.00 . A A . 40 LYS C 1 1
14 33369 1 1 40 LYS CA C -6.164 3.730 4.931 1.00 . A A . 40 LYS CA 1 1
14 33370 1 1 40 LYS CB C -6.972 5.048 4.742 1.00 . A A . 40 LYS CB 1 1
14 33371 1 1 40 LYS CD C -8.715 4.327 2.978 1.00 . A A . 40 LYS CD 1 1
14 33372 1 1 40 LYS CE C -10.215 4.239 2.635 1.00 . A A . 40 LYS CE 1 1
14 33373 1 1 40 LYS CG C -8.468 4.867 4.405 1.00 . A A . 40 LYS CG 1 1
14 33374 1 1 40 LYS H H -7.625 3.224 6.415 1.00 . A A . 40 LYS H 1 1
14 33375 1 1 40 LYS HA H -6.214 3.145 4.013 1.00 . A A . 40 LYS HA 1 1
14 33376 1 1 40 LYS HB2 H -6.908 5.625 5.660 1.00 . A A . 40 LYS HB2 1 1
14 33377 1 1 40 LYS HB3 H -6.516 5.629 3.941 1.00 . A A . 40 LYS HB3 1 1
14 33378 1 1 40 LYS HD2 H -8.235 4.986 2.262 1.00 . A A . 40 LYS HD2 1 1
14 33379 1 1 40 LYS HD3 H -8.277 3.336 2.892 1.00 . A A . 40 LYS HD3 1 1
14 33380 1 1 40 LYS HE2 H -10.691 3.530 3.302 1.00 . A A . 40 LYS HE2 1 1
14 33381 1 1 40 LYS HE3 H -10.670 5.213 2.772 1.00 . A A . 40 LYS HE3 1 1
14 33382 1 1 40 LYS HG2 H -8.899 4.169 5.116 1.00 . A A . 40 LYS HG2 1 1
14 33383 1 1 40 LYS HG3 H -8.966 5.828 4.509 1.00 . A A . 40 LYS HG3 1 1
14 33384 1 1 40 LYS HZ1 H -11.468 3.763 1.041 1.00 . A A . 40 LYS HZ1 1 1
14 33385 1 1 40 LYS HZ2 H -10.040 2.858 1.084 1.00 . A A . 40 LYS HZ2 1 1
14 33386 1 1 40 LYS HZ3 H -10.003 4.470 0.572 1.00 . A A . 40 LYS HZ3 1 1
14 33387 1 1 40 LYS N N -6.769 2.927 6.042 1.00 . A A . 40 LYS N 1 1
14 33388 1 1 40 LYS NZ N -10.446 3.801 1.237 1.00 . A A . 40 LYS NZ 1 1
14 33389 1 1 40 LYS O O -3.817 4.013 4.365 1.00 . A A . 40 LYS O 1 1
14 33390 1 1 41 ASP C C -2.234 3.514 7.120 1.00 . A A . 41 ASP C 1 1
14 33391 1 1 41 ASP CA C -3.111 4.800 7.033 1.00 . A A . 41 ASP CA 1 1
14 33392 1 1 41 ASP CB C -3.300 5.467 8.425 1.00 . A A . 41 ASP CB 1 1
14 33393 1 1 41 ASP CG C -2.006 6.054 9.005 1.00 . A A . 41 ASP CG 1 1
14 33394 1 1 41 ASP H H -5.201 4.481 7.125 1.00 . A A . 41 ASP H 1 1
14 33395 1 1 41 ASP HA H -2.643 5.513 6.355 1.00 . A A . 41 ASP HA 1 1
14 33396 1 1 41 ASP HB2 H -4.024 6.275 8.335 1.00 . A A . 41 ASP HB2 1 1
14 33397 1 1 41 ASP HB3 H -3.703 4.732 9.119 1.00 . A A . 41 ASP HB3 1 1
14 33398 1 1 41 ASP N N -4.444 4.460 6.504 1.00 . A A . 41 ASP N 1 1
14 33399 1 1 41 ASP O O -1.073 3.497 6.695 1.00 . A A . 41 ASP O 1 1
14 33400 1 1 41 ASP OD1 O -1.490 7.037 8.435 1.00 . A A . 41 ASP OD1 1 1
14 33401 1 1 41 ASP OD2 O -1.529 5.575 10.052 1.00 . A A . 41 ASP OD2 1 1
14 33402 1 1 42 PHE C C -1.701 0.503 6.439 1.00 . A A . 42 PHE C 1 1
14 33403 1 1 42 PHE CA C -2.236 1.088 7.783 1.00 . A A . 42 PHE CA 1 1
14 33404 1 1 42 PHE CB C -3.279 0.128 8.442 1.00 . A A . 42 PHE CB 1 1
14 33405 1 1 42 PHE CD1 C -1.963 -1.902 9.235 1.00 . A A . 42 PHE CD1 1 1
14 33406 1 1 42 PHE CD2 C -3.559 -2.221 7.482 1.00 . A A . 42 PHE CD2 1 1
14 33407 1 1 42 PHE CE1 C -1.637 -3.241 9.173 1.00 . A A . 42 PHE CE1 1 1
14 33408 1 1 42 PHE CE2 C -3.229 -3.560 7.426 1.00 . A A . 42 PHE CE2 1 1
14 33409 1 1 42 PHE CG C -2.930 -1.363 8.391 1.00 . A A . 42 PHE CG 1 1
14 33410 1 1 42 PHE CZ C -2.269 -4.070 8.271 1.00 . A A . 42 PHE CZ 1 1
14 33411 1 1 42 PHE H H -3.787 2.545 7.914 1.00 . A A . 42 PHE H 1 1
14 33412 1 1 42 PHE HA H -1.396 1.196 8.466 1.00 . A A . 42 PHE HA 1 1
14 33413 1 1 42 PHE HB2 H -3.394 0.403 9.485 1.00 . A A . 42 PHE HB2 1 1
14 33414 1 1 42 PHE HB3 H -4.236 0.265 7.950 1.00 . A A . 42 PHE HB3 1 1
14 33415 1 1 42 PHE HD1 H -1.460 -1.263 9.951 1.00 . A A . 42 PHE HD1 1 1
14 33416 1 1 42 PHE HD2 H -4.315 -1.827 6.814 1.00 . A A . 42 PHE HD2 1 1
14 33417 1 1 42 PHE HE1 H -0.882 -3.645 9.835 1.00 . A A . 42 PHE HE1 1 1
14 33418 1 1 42 PHE HE2 H -3.726 -4.211 6.719 1.00 . A A . 42 PHE HE2 1 1
14 33419 1 1 42 PHE HZ H -2.007 -5.121 8.227 1.00 . A A . 42 PHE HZ 1 1
14 33420 1 1 42 PHE N N -2.857 2.434 7.629 1.00 . A A . 42 PHE N 1 1
14 33421 1 1 42 PHE O O -0.602 -0.050 6.401 1.00 . A A . 42 PHE O 1 1
14 33422 1 1 43 PHE C C -0.871 0.661 3.412 1.00 . A A . 43 PHE C 1 1
14 33423 1 1 43 PHE CA C -2.151 0.041 4.020 1.00 . A A . 43 PHE CA 1 1
14 33424 1 1 43 PHE CB C -3.332 0.191 3.026 1.00 . A A . 43 PHE CB 1 1
14 33425 1 1 43 PHE CD1 C -4.608 -1.818 3.940 1.00 . A A . 43 PHE CD1 1 1
14 33426 1 1 43 PHE CD2 C -5.856 0.140 3.372 1.00 . A A . 43 PHE CD2 1 1
14 33427 1 1 43 PHE CE1 C -5.777 -2.445 4.331 1.00 . A A . 43 PHE CE1 1 1
14 33428 1 1 43 PHE CE2 C -7.023 -0.485 3.761 1.00 . A A . 43 PHE CE2 1 1
14 33429 1 1 43 PHE CG C -4.627 -0.510 3.453 1.00 . A A . 43 PHE CG 1 1
14 33430 1 1 43 PHE CZ C -6.982 -1.778 4.244 1.00 . A A . 43 PHE CZ 1 1
14 33431 1 1 43 PHE H H -3.334 1.105 5.450 1.00 . A A . 43 PHE H 1 1
14 33432 1 1 43 PHE HA H -1.970 -1.021 4.174 1.00 . A A . 43 PHE HA 1 1
14 33433 1 1 43 PHE HB2 H -3.547 1.246 2.893 1.00 . A A . 43 PHE HB2 1 1
14 33434 1 1 43 PHE HB3 H -3.042 -0.223 2.064 1.00 . A A . 43 PHE HB3 1 1
14 33435 1 1 43 PHE HD1 H -3.667 -2.348 4.010 1.00 . A A . 43 PHE HD1 1 1
14 33436 1 1 43 PHE HD2 H -5.893 1.159 2.997 1.00 . A A . 43 PHE HD2 1 1
14 33437 1 1 43 PHE HE1 H -5.749 -3.459 4.710 1.00 . A A . 43 PHE HE1 1 1
14 33438 1 1 43 PHE HE2 H -7.970 0.042 3.694 1.00 . A A . 43 PHE HE2 1 1
14 33439 1 1 43 PHE HZ H -7.896 -2.270 4.551 1.00 . A A . 43 PHE HZ 1 1
14 33440 1 1 43 PHE N N -2.491 0.622 5.353 1.00 . A A . 43 PHE N 1 1
14 33441 1 1 43 PHE O O -0.137 -0.020 2.691 1.00 . A A . 43 PHE O 1 1
14 33442 1 1 44 LEU C C 1.859 2.040 3.985 1.00 . A A . 44 LEU C 1 1
14 33443 1 1 44 LEU CA C 0.620 2.651 3.278 1.00 . A A . 44 LEU CA 1 1
14 33444 1 1 44 LEU CB C 0.520 4.189 3.552 1.00 . A A . 44 LEU CB 1 1
14 33445 1 1 44 LEU CD1 C -1.595 4.559 2.101 1.00 . A A . 44 LEU CD1 1 1
14 33446 1 1 44 LEU CD2 C -0.184 6.549 2.829 1.00 . A A . 44 LEU CD2 1 1
14 33447 1 1 44 LEU CG C -0.170 5.052 2.439 1.00 . A A . 44 LEU CG 1 1
14 33448 1 1 44 LEU H H -1.299 2.458 4.203 1.00 . A A . 44 LEU H 1 1
14 33449 1 1 44 LEU HA H 0.731 2.499 2.206 1.00 . A A . 44 LEU HA 1 1
14 33450 1 1 44 LEU HB2 H -0.023 4.331 4.480 1.00 . A A . 44 LEU HB2 1 1
14 33451 1 1 44 LEU HB3 H 1.524 4.583 3.696 1.00 . A A . 44 LEU HB3 1 1
14 33452 1 1 44 LEU HD11 H -2.015 5.171 1.314 1.00 . A A . 44 LEU HD11 1 1
14 33453 1 1 44 LEU HD12 H -2.224 4.624 2.978 1.00 . A A . 44 LEU HD12 1 1
14 33454 1 1 44 LEU HD13 H -1.555 3.531 1.767 1.00 . A A . 44 LEU HD13 1 1
14 33455 1 1 44 LEU HD21 H 0.829 6.892 3.001 1.00 . A A . 44 LEU HD21 1 1
14 33456 1 1 44 LEU HD22 H -0.767 6.687 3.731 1.00 . A A . 44 LEU HD22 1 1
14 33457 1 1 44 LEU HD23 H -0.625 7.127 2.028 1.00 . A A . 44 LEU HD23 1 1
14 33458 1 1 44 LEU HG H 0.415 4.965 1.531 1.00 . A A . 44 LEU HG 1 1
14 33459 1 1 44 LEU N N -0.627 1.956 3.692 1.00 . A A . 44 LEU N 1 1
14 33460 1 1 44 LEU O O 2.895 1.812 3.349 1.00 . A A . 44 LEU O 1 1
14 33461 1 1 45 GLY C C 3.072 -0.316 5.692 1.00 . A A . 45 GLY C 1 1
14 33462 1 1 45 GLY CA C 2.798 1.141 6.088 1.00 . A A . 45 GLY CA 1 1
14 33463 1 1 45 GLY H H 0.875 1.998 5.742 1.00 . A A . 45 GLY H 1 1
14 33464 1 1 45 GLY HA2 H 3.709 1.722 5.972 1.00 . A A . 45 GLY HA2 1 1
14 33465 1 1 45 GLY HA3 H 2.514 1.165 7.130 1.00 . A A . 45 GLY HA3 1 1
14 33466 1 1 45 GLY N N 1.724 1.769 5.301 1.00 . A A . 45 GLY N 1 1
14 33467 1 1 45 GLY O O 4.213 -0.694 5.448 1.00 . A A . 45 GLY O 1 1
14 33468 1 1 46 LEU C C 2.544 -2.707 3.727 1.00 . A A . 46 LEU C 1 1
14 33469 1 1 46 LEU CA C 2.065 -2.551 5.197 1.00 . A A . 46 LEU CA 1 1
14 33470 1 1 46 LEU CB C 0.673 -3.223 5.376 1.00 . A A . 46 LEU CB 1 1
14 33471 1 1 46 LEU CD1 C 1.534 -5.558 5.992 1.00 . A A . 46 LEU CD1 1 1
14 33472 1 1 46 LEU CD2 C -0.836 -5.291 5.063 1.00 . A A . 46 LEU CD2 1 1
14 33473 1 1 46 LEU CG C 0.615 -4.751 5.048 1.00 . A A . 46 LEU CG 1 1
14 33474 1 1 46 LEU H H 1.124 -0.738 5.795 1.00 . A A . 46 LEU H 1 1
14 33475 1 1 46 LEU HA H 2.779 -3.046 5.852 1.00 . A A . 46 LEU HA 1 1
14 33476 1 1 46 LEU HB2 H 0.355 -3.079 6.408 1.00 . A A . 46 LEU HB2 1 1
14 33477 1 1 46 LEU HB3 H -0.034 -2.710 4.735 1.00 . A A . 46 LEU HB3 1 1
14 33478 1 1 46 LEU HD11 H 1.489 -6.606 5.731 1.00 . A A . 46 LEU HD11 1 1
14 33479 1 1 46 LEU HD12 H 1.214 -5.431 7.019 1.00 . A A . 46 LEU HD12 1 1
14 33480 1 1 46 LEU HD13 H 2.556 -5.213 5.891 1.00 . A A . 46 LEU HD13 1 1
14 33481 1 1 46 LEU HD21 H -1.265 -5.172 6.050 1.00 . A A . 46 LEU HD21 1 1
14 33482 1 1 46 LEU HD22 H -0.839 -6.339 4.796 1.00 . A A . 46 LEU HD22 1 1
14 33483 1 1 46 LEU HD23 H -1.434 -4.744 4.346 1.00 . A A . 46 LEU HD23 1 1
14 33484 1 1 46 LEU HG H 1.001 -4.897 4.044 1.00 . A A . 46 LEU HG 1 1
14 33485 1 1 46 LEU N N 1.997 -1.120 5.599 1.00 . A A . 46 LEU N 1 1
14 33486 1 1 46 LEU O O 3.224 -3.679 3.370 1.00 . A A . 46 LEU O 1 1
14 33487 1 1 47 GLY C C 4.122 -1.374 1.395 1.00 . A A . 47 GLY C 1 1
14 33488 1 1 47 GLY CA C 2.623 -1.652 1.499 1.00 . A A . 47 GLY CA 1 1
14 33489 1 1 47 GLY H H 1.611 -1.013 3.259 1.00 . A A . 47 GLY H 1 1
14 33490 1 1 47 GLY HA2 H 2.393 -2.588 1.003 1.00 . A A . 47 GLY HA2 1 1
14 33491 1 1 47 GLY HA3 H 2.087 -0.854 1.006 1.00 . A A . 47 GLY HA3 1 1
14 33492 1 1 47 GLY N N 2.176 -1.723 2.898 1.00 . A A . 47 GLY N 1 1
14 33493 1 1 47 GLY O O 4.797 -1.832 0.462 1.00 . A A . 47 GLY O 1 1
14 33494 1 1 48 TRP C C 6.842 -1.601 3.047 1.00 . A A . 48 TRP C 1 1
14 33495 1 1 48 TRP CA C 6.085 -0.343 2.517 1.00 . A A . 48 TRP CA 1 1
14 33496 1 1 48 TRP CB C 6.316 0.888 3.436 1.00 . A A . 48 TRP CB 1 1
14 33497 1 1 48 TRP CD1 C 8.844 1.207 3.884 1.00 . A A . 48 TRP CD1 1 1
14 33498 1 1 48 TRP CD2 C 7.984 2.621 2.376 1.00 . A A . 48 TRP CD2 1 1
14 33499 1 1 48 TRP CE2 C 9.356 2.889 2.516 1.00 . A A . 48 TRP CE2 1 1
14 33500 1 1 48 TRP CE3 C 7.234 3.382 1.476 1.00 . A A . 48 TRP CE3 1 1
14 33501 1 1 48 TRP CG C 7.672 1.534 3.260 1.00 . A A . 48 TRP CG 1 1
14 33502 1 1 48 TRP CH2 C 9.235 4.625 0.922 1.00 . A A . 48 TRP CH2 1 1
14 33503 1 1 48 TRP CZ2 C 9.993 3.892 1.797 1.00 . A A . 48 TRP CZ2 1 1
14 33504 1 1 48 TRP CZ3 C 7.866 4.379 0.763 1.00 . A A . 48 TRP CZ3 1 1
14 33505 1 1 48 TRP H H 4.032 -0.227 3.042 1.00 . A A . 48 TRP H 1 1
14 33506 1 1 48 TRP HA H 6.463 -0.111 1.524 1.00 . A A . 48 TRP HA 1 1
14 33507 1 1 48 TRP HB2 H 5.564 1.637 3.219 1.00 . A A . 48 TRP HB2 1 1
14 33508 1 1 48 TRP HB3 H 6.215 0.588 4.473 1.00 . A A . 48 TRP HB3 1 1
14 33509 1 1 48 TRP HD1 H 8.943 0.420 4.619 1.00 . A A . 48 TRP HD1 1 1
14 33510 1 1 48 TRP HE1 H 10.792 1.968 3.736 1.00 . A A . 48 TRP HE1 1 1
14 33511 1 1 48 TRP HE3 H 6.175 3.203 1.342 1.00 . A A . 48 TRP HE3 1 1
14 33512 1 1 48 TRP HH2 H 9.693 5.419 0.341 1.00 . A A . 48 TRP HH2 1 1
14 33513 1 1 48 TRP HZ2 H 11.051 4.093 1.910 1.00 . A A . 48 TRP HZ2 1 1
14 33514 1 1 48 TRP HZ3 H 7.299 4.981 0.061 1.00 . A A . 48 TRP HZ3 1 1
14 33515 1 1 48 TRP N N 4.644 -0.619 2.385 1.00 . A A . 48 TRP N 1 1
14 33516 1 1 48 TRP NE1 N 9.857 2.015 3.441 1.00 . A A . 48 TRP NE1 1 1
14 33517 1 1 48 TRP O O 8.016 -1.786 2.758 1.00 . A A . 48 TRP O 1 1
14 33518 1 1 49 LEU C C 6.893 -4.727 3.010 1.00 . A A . 49 LEU C 1 1
14 33519 1 1 49 LEU CA C 6.688 -3.797 4.234 1.00 . A A . 49 LEU CA 1 1
14 33520 1 1 49 LEU CB C 5.750 -4.479 5.284 1.00 . A A . 49 LEU CB 1 1
14 33521 1 1 49 LEU CD1 C 6.117 -2.619 6.989 1.00 . A A . 49 LEU CD1 1 1
14 33522 1 1 49 LEU CD2 C 4.842 -4.658 7.676 1.00 . A A . 49 LEU CD2 1 1
14 33523 1 1 49 LEU CG C 5.979 -4.116 6.789 1.00 . A A . 49 LEU CG 1 1
14 33524 1 1 49 LEU H H 5.259 -2.195 4.136 1.00 . A A . 49 LEU H 1 1
14 33525 1 1 49 LEU HA H 7.658 -3.623 4.695 1.00 . A A . 49 LEU HA 1 1
14 33526 1 1 49 LEU HB2 H 4.725 -4.228 5.026 1.00 . A A . 49 LEU HB2 1 1
14 33527 1 1 49 LEU HB3 H 5.851 -5.555 5.193 1.00 . A A . 49 LEU HB3 1 1
14 33528 1 1 49 LEU HD11 H 6.260 -2.400 8.038 1.00 . A A . 49 LEU HD11 1 1
14 33529 1 1 49 LEU HD12 H 5.219 -2.118 6.635 1.00 . A A . 49 LEU HD12 1 1
14 33530 1 1 49 LEU HD13 H 6.968 -2.254 6.431 1.00 . A A . 49 LEU HD13 1 1
14 33531 1 1 49 LEU HD21 H 3.901 -4.198 7.388 1.00 . A A . 49 LEU HD21 1 1
14 33532 1 1 49 LEU HD22 H 5.050 -4.424 8.712 1.00 . A A . 49 LEU HD22 1 1
14 33533 1 1 49 LEU HD23 H 4.765 -5.729 7.563 1.00 . A A . 49 LEU HD23 1 1
14 33534 1 1 49 LEU HG H 6.903 -4.572 7.124 1.00 . A A . 49 LEU HG 1 1
14 33535 1 1 49 LEU N N 6.151 -2.464 3.820 1.00 . A A . 49 LEU N 1 1
14 33536 1 1 49 LEU O O 7.874 -5.480 2.952 1.00 . A A . 49 LEU O 1 1
14 33537 1 1 50 LEU C C 7.188 -4.739 -0.120 1.00 . A A . 50 LEU C 1 1
14 33538 1 1 50 LEU CA C 6.079 -5.374 0.747 1.00 . A A . 50 LEU CA 1 1
14 33539 1 1 50 LEU CB C 4.729 -5.372 -0.025 1.00 . A A . 50 LEU CB 1 1
14 33540 1 1 50 LEU CD1 C 2.301 -6.174 -0.256 1.00 . A A . 50 LEU CD1 1 1
14 33541 1 1 50 LEU CD2 C 4.115 -7.762 0.626 1.00 . A A . 50 LEU CD2 1 1
14 33542 1 1 50 LEU CG C 3.616 -6.295 0.555 1.00 . A A . 50 LEU CG 1 1
14 33543 1 1 50 LEU H H 5.141 -4.136 2.216 1.00 . A A . 50 LEU H 1 1
14 33544 1 1 50 LEU HA H 6.359 -6.405 0.960 1.00 . A A . 50 LEU HA 1 1
14 33545 1 1 50 LEU HB2 H 4.354 -4.354 -0.043 1.00 . A A . 50 LEU HB2 1 1
14 33546 1 1 50 LEU HB3 H 4.917 -5.679 -1.053 1.00 . A A . 50 LEU HB3 1 1
14 33547 1 1 50 LEU HD11 H 1.548 -6.819 0.175 1.00 . A A . 50 LEU HD11 1 1
14 33548 1 1 50 LEU HD12 H 2.471 -6.463 -1.286 1.00 . A A . 50 LEU HD12 1 1
14 33549 1 1 50 LEU HD13 H 1.951 -5.150 -0.226 1.00 . A A . 50 LEU HD13 1 1
14 33550 1 1 50 LEU HD21 H 4.384 -8.112 -0.364 1.00 . A A . 50 LEU HD21 1 1
14 33551 1 1 50 LEU HD22 H 3.337 -8.395 1.027 1.00 . A A . 50 LEU HD22 1 1
14 33552 1 1 50 LEU HD23 H 4.979 -7.822 1.273 1.00 . A A . 50 LEU HD23 1 1
14 33553 1 1 50 LEU HG H 3.394 -5.977 1.569 1.00 . A A . 50 LEU HG 1 1
14 33554 1 1 50 LEU N N 5.948 -4.671 2.048 1.00 . A A . 50 LEU N 1 1
14 33555 1 1 50 LEU O O 7.897 -5.446 -0.841 1.00 . A A . 50 LEU O 1 1
14 33556 1 1 51 ARG C C 9.792 -3.080 -0.241 1.00 . A A . 51 ARG C 1 1
14 33557 1 1 51 ARG CA C 8.381 -2.616 -0.703 1.00 . A A . 51 ARG CA 1 1
14 33558 1 1 51 ARG CB C 8.128 -1.059 -0.477 1.00 . A A . 51 ARG CB 1 1
14 33559 1 1 51 ARG CD C 10.393 0.179 -0.808 1.00 . A A . 51 ARG CD 1 1
14 33560 1 1 51 ARG CG C 9.278 -0.227 0.177 1.00 . A A . 51 ARG CG 1 1
14 33561 1 1 51 ARG CZ C 12.852 0.212 -0.530 1.00 . A A . 51 ARG CZ 1 1
14 33562 1 1 51 ARG H H 6.674 -2.913 0.534 1.00 . A A . 51 ARG H 1 1
14 33563 1 1 51 ARG HA H 8.291 -2.832 -1.768 1.00 . A A . 51 ARG HA 1 1
14 33564 1 1 51 ARG HB2 H 7.903 -0.609 -1.437 1.00 . A A . 51 ARG HB2 1 1
14 33565 1 1 51 ARG HB3 H 7.247 -0.944 0.145 1.00 . A A . 51 ARG HB3 1 1
14 33566 1 1 51 ARG HD2 H 10.575 -0.649 -1.486 1.00 . A A . 51 ARG HD2 1 1
14 33567 1 1 51 ARG HD3 H 10.062 1.037 -1.382 1.00 . A A . 51 ARG HD3 1 1
14 33568 1 1 51 ARG HE H 11.561 0.986 0.743 1.00 . A A . 51 ARG HE 1 1
14 33569 1 1 51 ARG HG2 H 8.856 0.674 0.610 1.00 . A A . 51 ARG HG2 1 1
14 33570 1 1 51 ARG HG3 H 9.716 -0.819 0.976 1.00 . A A . 51 ARG HG3 1 1
14 33571 1 1 51 ARG HH11 H 12.277 -0.656 -2.230 1.00 . A A . 51 ARG HH11 1 1
14 33572 1 1 51 ARG HH12 H 13.977 -0.629 -1.946 1.00 . A A . 51 ARG HH12 1 1
14 33573 1 1 51 ARG HH21 H 13.712 0.968 1.080 1.00 . A A . 51 ARG HH21 1 1
14 33574 1 1 51 ARG HH22 H 14.782 0.280 -0.090 1.00 . A A . 51 ARG HH22 1 1
14 33575 1 1 51 ARG N N 7.321 -3.400 -0.020 1.00 . A A . 51 ARG N 1 1
14 33576 1 1 51 ARG NE N 11.641 0.522 -0.115 1.00 . A A . 51 ARG NE 1 1
14 33577 1 1 51 ARG NH1 N 13.049 -0.404 -1.658 1.00 . A A . 51 ARG NH1 1 1
14 33578 1 1 51 ARG NH2 N 13.858 0.512 0.208 1.00 . A A . 51 ARG NH2 1 1
14 33579 1 1 51 ARG O O 10.706 -3.234 -1.062 1.00 . A A . 51 ARG O 1 1
14 33580 1 1 52 GLU C C 11.410 -5.300 1.560 1.00 . A A . 52 GLU C 1 1
14 33581 1 1 52 GLU CA C 11.209 -3.764 1.680 1.00 . A A . 52 GLU CA 1 1
14 33582 1 1 52 GLU CB C 11.229 -3.363 3.178 1.00 . A A . 52 GLU CB 1 1
14 33583 1 1 52 GLU CD C 12.309 -0.979 3.081 1.00 . A A . 52 GLU CD 1 1
14 33584 1 1 52 GLU CG C 11.104 -1.851 3.495 1.00 . A A . 52 GLU CG 1 1
14 33585 1 1 52 GLU H H 9.163 -3.183 1.655 1.00 . A A . 52 GLU H 1 1
14 33586 1 1 52 GLU HA H 12.029 -3.266 1.173 1.00 . A A . 52 GLU HA 1 1
14 33587 1 1 52 GLU HB2 H 10.408 -3.871 3.678 1.00 . A A . 52 GLU HB2 1 1
14 33588 1 1 52 GLU HB3 H 12.158 -3.721 3.619 1.00 . A A . 52 GLU HB3 1 1
14 33589 1 1 52 GLU HG2 H 10.220 -1.475 2.989 1.00 . A A . 52 GLU HG2 1 1
14 33590 1 1 52 GLU HG3 H 10.958 -1.736 4.566 1.00 . A A . 52 GLU HG3 1 1
14 33591 1 1 52 GLU N N 9.937 -3.318 1.072 1.00 . A A . 52 GLU N 1 1
14 33592 1 1 52 GLU O O 12.500 -5.799 1.857 1.00 . A A . 52 GLU O 1 1
14 33593 1 1 52 GLU OE1 O 13.461 -1.462 3.114 1.00 . A A . 52 GLU OE1 1 1
14 33594 1 1 52 GLU OE2 O 12.105 0.213 2.754 1.00 . A A . 52 GLU OE2 1 1
14 33595 1 1 53 ASP C C 10.302 -8.221 2.429 1.00 . A A . 53 ASP C 1 1
14 33596 1 1 53 ASP CA C 10.282 -7.511 1.040 1.00 . A A . 53 ASP CA 1 1
14 33597 1 1 53 ASP CB C 11.415 -8.069 0.124 1.00 . A A . 53 ASP CB 1 1
14 33598 1 1 53 ASP CG C 11.356 -7.526 -1.310 1.00 . A A . 53 ASP CG 1 1
14 33599 1 1 53 ASP H H 9.518 -5.526 0.933 1.00 . A A . 53 ASP H 1 1
14 33600 1 1 53 ASP HA H 9.329 -7.741 0.578 1.00 . A A . 53 ASP HA 1 1
14 33601 1 1 53 ASP HB2 H 12.374 -7.810 0.561 1.00 . A A . 53 ASP HB2 1 1
14 33602 1 1 53 ASP HB3 H 11.339 -9.153 0.087 1.00 . A A . 53 ASP HB3 1 1
14 33603 1 1 53 ASP N N 10.331 -6.022 1.159 1.00 . A A . 53 ASP N 1 1
14 33604 1 1 53 ASP O O 10.549 -9.431 2.513 1.00 . A A . 53 ASP O 1 1
14 33605 1 1 53 ASP OD1 O 10.541 -8.018 -2.116 1.00 . A A . 53 ASP OD1 1 1
14 33606 1 1 53 ASP OD2 O 12.131 -6.601 -1.645 1.00 . A A . 53 ASP OD2 1 1
14 33607 1 1 54 LYS C C 8.864 -8.870 5.310 1.00 . A A . 54 LYS C 1 1
14 33608 1 1 54 LYS CA C 10.051 -7.970 4.897 1.00 . A A . 54 LYS CA 1 1
14 33609 1 1 54 LYS CB C 10.152 -6.783 5.888 1.00 . A A . 54 LYS CB 1 1
14 33610 1 1 54 LYS CD C 11.550 -4.828 6.817 1.00 . A A . 54 LYS CD 1 1
14 33611 1 1 54 LYS CE C 10.367 -3.838 6.797 1.00 . A A . 54 LYS CE 1 1
14 33612 1 1 54 LYS CG C 11.437 -5.943 5.748 1.00 . A A . 54 LYS CG 1 1
14 33613 1 1 54 LYS H H 9.655 -6.556 3.349 1.00 . A A . 54 LYS H 1 1
14 33614 1 1 54 LYS HA H 10.962 -8.557 4.979 1.00 . A A . 54 LYS HA 1 1
14 33615 1 1 54 LYS HB2 H 9.302 -6.127 5.731 1.00 . A A . 54 LYS HB2 1 1
14 33616 1 1 54 LYS HB3 H 10.110 -7.165 6.908 1.00 . A A . 54 LYS HB3 1 1
14 33617 1 1 54 LYS HD2 H 11.597 -5.288 7.798 1.00 . A A . 54 LYS HD2 1 1
14 33618 1 1 54 LYS HD3 H 12.471 -4.276 6.645 1.00 . A A . 54 LYS HD3 1 1
14 33619 1 1 54 LYS HE2 H 10.323 -3.348 5.835 1.00 . A A . 54 LYS HE2 1 1
14 33620 1 1 54 LYS HE3 H 9.446 -4.382 6.963 1.00 . A A . 54 LYS HE3 1 1
14 33621 1 1 54 LYS HG2 H 12.295 -6.599 5.846 1.00 . A A . 54 LYS HG2 1 1
14 33622 1 1 54 LYS HG3 H 11.452 -5.490 4.761 1.00 . A A . 54 LYS HG3 1 1
14 33623 1 1 54 LYS HZ1 H 10.552 -3.251 8.786 1.00 . A A . 54 LYS HZ1 1 1
14 33624 1 1 54 LYS HZ2 H 9.686 -2.164 7.823 1.00 . A A . 54 LYS HZ2 1 1
14 33625 1 1 54 LYS HZ3 H 11.365 -2.253 7.691 1.00 . A A . 54 LYS HZ3 1 1
14 33626 1 1 54 LYS N N 9.968 -7.473 3.500 1.00 . A A . 54 LYS N 1 1
14 33627 1 1 54 LYS NZ N 10.500 -2.807 7.844 1.00 . A A . 54 LYS NZ 1 1
14 33628 1 1 54 LYS O O 8.948 -9.540 6.346 1.00 . A A . 54 LYS O 1 1
14 33629 1 1 55 VAL C C 5.963 -10.498 3.747 1.00 . A A . 55 VAL C 1 1
14 33630 1 1 55 VAL CA C 6.535 -9.668 4.911 1.00 . A A . 55 VAL CA 1 1
14 33631 1 1 55 VAL CB C 5.373 -8.785 5.510 1.00 . A A . 55 VAL CB 1 1
14 33632 1 1 55 VAL CG1 C 5.834 -8.045 6.785 1.00 . A A . 55 VAL CG1 1 1
14 33633 1 1 55 VAL CG2 C 4.783 -7.808 4.456 1.00 . A A . 55 VAL CG2 1 1
14 33634 1 1 55 VAL H H 7.754 -8.391 3.684 1.00 . A A . 55 VAL H 1 1
14 33635 1 1 55 VAL HA H 6.836 -10.373 5.686 1.00 . A A . 55 VAL HA 1 1
14 33636 1 1 55 VAL HB H 4.572 -9.463 5.811 1.00 . A A . 55 VAL HB 1 1
14 33637 1 1 55 VAL HG11 H 6.649 -7.371 6.543 1.00 . A A . 55 VAL HG11 1 1
14 33638 1 1 55 VAL HG12 H 6.175 -8.761 7.525 1.00 . A A . 55 VAL HG12 1 1
14 33639 1 1 55 VAL HG13 H 5.011 -7.476 7.198 1.00 . A A . 55 VAL HG13 1 1
14 33640 1 1 55 VAL HG21 H 5.560 -7.139 4.103 1.00 . A A . 55 VAL HG21 1 1
14 33641 1 1 55 VAL HG22 H 3.986 -7.223 4.898 1.00 . A A . 55 VAL HG22 1 1
14 33642 1 1 55 VAL HG23 H 4.387 -8.367 3.617 1.00 . A A . 55 VAL HG23 1 1
14 33643 1 1 55 VAL N N 7.749 -8.879 4.536 1.00 . A A . 55 VAL N 1 1
14 33644 1 1 55 VAL O O 6.133 -10.167 2.572 1.00 . A A . 55 VAL O 1 1
14 33645 1 1 56 VAL C C 2.981 -12.127 3.412 1.00 . A A . 56 VAL C 1 1
14 33646 1 1 56 VAL CA C 4.485 -12.419 3.205 1.00 . A A . 56 VAL CA 1 1
14 33647 1 1 56 VAL CB C 4.810 -13.959 3.384 1.00 . A A . 56 VAL CB 1 1
14 33648 1 1 56 VAL CG1 C 4.596 -14.444 4.844 1.00 . A A . 56 VAL CG1 1 1
14 33649 1 1 56 VAL CG2 C 4.005 -14.824 2.375 1.00 . A A . 56 VAL CG2 1 1
14 33650 1 1 56 VAL H H 5.268 -11.812 5.066 1.00 . A A . 56 VAL H 1 1
14 33651 1 1 56 VAL HA H 4.750 -12.136 2.196 1.00 . A A . 56 VAL HA 1 1
14 33652 1 1 56 VAL HB H 5.866 -14.091 3.154 1.00 . A A . 56 VAL HB 1 1
14 33653 1 1 56 VAL HG11 H 3.556 -14.315 5.121 1.00 . A A . 56 VAL HG11 1 1
14 33654 1 1 56 VAL HG12 H 5.215 -13.863 5.517 1.00 . A A . 56 VAL HG12 1 1
14 33655 1 1 56 VAL HG13 H 4.862 -15.489 4.930 1.00 . A A . 56 VAL HG13 1 1
14 33656 1 1 56 VAL HG21 H 4.223 -14.510 1.360 1.00 . A A . 56 VAL HG21 1 1
14 33657 1 1 56 VAL HG22 H 2.943 -14.710 2.559 1.00 . A A . 56 VAL HG22 1 1
14 33658 1 1 56 VAL HG23 H 4.273 -15.868 2.488 1.00 . A A . 56 VAL HG23 1 1
14 33659 1 1 56 VAL N N 5.269 -11.584 4.121 1.00 . A A . 56 VAL N 1 1
14 33660 1 1 56 VAL O O 2.487 -12.132 4.547 1.00 . A A . 56 VAL O 1 1
14 33661 1 1 57 THR C C -0.073 -12.676 1.987 1.00 . A A . 57 THR C 1 1
14 33662 1 1 57 THR CA C 0.836 -11.489 2.353 1.00 . A A . 57 THR CA 1 1
14 33663 1 1 57 THR CB C 0.524 -10.279 1.403 1.00 . A A . 57 THR CB 1 1
14 33664 1 1 57 THR CG2 C 0.985 -8.941 2.000 1.00 . A A . 57 THR CG2 1 1
14 33665 1 1 57 THR H H 2.701 -11.912 1.439 1.00 . A A . 57 THR H 1 1
14 33666 1 1 57 THR HA H 0.600 -11.178 3.373 1.00 . A A . 57 THR HA 1 1
14 33667 1 1 57 THR HB H -0.554 -10.225 1.251 1.00 . A A . 57 THR HB 1 1
14 33668 1 1 57 THR HG1 H 1.063 -9.684 -0.407 1.00 . A A . 57 THR HG1 1 1
14 33669 1 1 57 THR HG21 H 0.453 -8.746 2.922 1.00 . A A . 57 THR HG21 1 1
14 33670 1 1 57 THR HG22 H 0.784 -8.141 1.300 1.00 . A A . 57 THR HG22 1 1
14 33671 1 1 57 THR HG23 H 2.049 -8.978 2.202 1.00 . A A . 57 THR HG23 1 1
14 33672 1 1 57 THR N N 2.261 -11.862 2.313 1.00 . A A . 57 THR N 1 1
14 33673 1 1 57 THR O O 0.169 -13.407 1.018 1.00 . A A . 57 THR O 1 1
14 33674 1 1 57 THR OG1 O 1.143 -10.485 0.116 1.00 . A A . 57 THR OG1 1 1
14 33675 1 1 58 SER C C -3.506 -13.236 3.131 1.00 . A A . 58 SER C 1 1
14 33676 1 1 58 SER CA C -2.180 -13.841 2.626 1.00 . A A . 58 SER CA 1 1
14 33677 1 1 58 SER CB C -1.839 -15.144 3.395 1.00 . A A . 58 SER CB 1 1
14 33678 1 1 58 SER H H -1.186 -12.238 3.573 1.00 . A A . 58 SER H 1 1
14 33679 1 1 58 SER HA H -2.281 -14.057 1.564 1.00 . A A . 58 SER HA 1 1
14 33680 1 1 58 SER HB2 H -0.898 -15.535 3.036 1.00 . A A . 58 SER HB2 1 1
14 33681 1 1 58 SER HB3 H -1.751 -14.931 4.455 1.00 . A A . 58 SER HB3 1 1
14 33682 1 1 58 SER HG H -2.861 -16.720 3.988 1.00 . A A . 58 SER HG 1 1
14 33683 1 1 58 SER N N -1.115 -12.838 2.800 1.00 . A A . 58 SER N 1 1
14 33684 1 1 58 SER O O -3.512 -12.139 3.707 1.00 . A A . 58 SER O 1 1
14 33685 1 1 58 SER OG O -2.836 -16.146 3.213 1.00 . A A . 58 SER OG 1 1
14 33686 1 1 59 GLU C C -6.625 -14.599 4.181 1.00 . A A . 59 GLU C 1 1
14 33687 1 1 59 GLU CA C -5.946 -13.472 3.378 1.00 . A A . 59 GLU CA 1 1
14 33688 1 1 59 GLU CB C -6.834 -13.012 2.189 1.00 . A A . 59 GLU CB 1 1
14 33689 1 1 59 GLU CD C -9.034 -11.905 1.435 1.00 . A A . 59 GLU CD 1 1
14 33690 1 1 59 GLU CG C -8.180 -12.391 2.617 1.00 . A A . 59 GLU CG 1 1
14 33691 1 1 59 GLU H H -4.563 -14.775 2.415 1.00 . A A . 59 GLU H 1 1
14 33692 1 1 59 GLU HA H -5.796 -12.618 4.045 1.00 . A A . 59 GLU HA 1 1
14 33693 1 1 59 GLU HB2 H -6.285 -12.271 1.616 1.00 . A A . 59 GLU HB2 1 1
14 33694 1 1 59 GLU HB3 H -7.036 -13.863 1.545 1.00 . A A . 59 GLU HB3 1 1
14 33695 1 1 59 GLU HG2 H -8.737 -13.132 3.185 1.00 . A A . 59 GLU HG2 1 1
14 33696 1 1 59 GLU HG3 H -7.976 -11.545 3.267 1.00 . A A . 59 GLU HG3 1 1
14 33697 1 1 59 GLU N N -4.624 -13.925 2.902 1.00 . A A . 59 GLU N 1 1
14 33698 1 1 59 GLU O O -6.865 -15.690 3.656 1.00 . A A . 59 GLU O 1 1
14 33699 1 1 59 GLU OE1 O -8.619 -10.946 0.751 1.00 . A A . 59 GLU OE1 1 1
14 33700 1 1 59 GLU OE2 O -10.125 -12.461 1.202 1.00 . A A . 59 GLU OE2 1 1
14 33701 1 1 60 VAL C C -9.064 -14.816 6.576 1.00 . A A . 60 VAL C 1 1
14 33702 1 1 60 VAL CA C -7.594 -15.245 6.380 1.00 . A A . 60 VAL CA 1 1
14 33703 1 1 60 VAL CB C -6.842 -15.330 7.767 1.00 . A A . 60 VAL CB 1 1
14 33704 1 1 60 VAL CG1 C -7.676 -16.063 8.857 1.00 . A A . 60 VAL CG1 1 1
14 33705 1 1 60 VAL CG2 C -5.472 -16.022 7.583 1.00 . A A . 60 VAL CG2 1 1
14 33706 1 1 60 VAL H H -6.709 -13.412 5.775 1.00 . A A . 60 VAL H 1 1
14 33707 1 1 60 VAL HA H -7.581 -16.242 5.929 1.00 . A A . 60 VAL HA 1 1
14 33708 1 1 60 VAL HB H -6.660 -14.316 8.112 1.00 . A A . 60 VAL HB 1 1
14 33709 1 1 60 VAL HG11 H -7.108 -16.115 9.778 1.00 . A A . 60 VAL HG11 1 1
14 33710 1 1 60 VAL HG12 H -7.914 -17.067 8.529 1.00 . A A . 60 VAL HG12 1 1
14 33711 1 1 60 VAL HG13 H -8.598 -15.523 9.041 1.00 . A A . 60 VAL HG13 1 1
14 33712 1 1 60 VAL HG21 H -4.880 -15.478 6.854 1.00 . A A . 60 VAL HG21 1 1
14 33713 1 1 60 VAL HG22 H -5.622 -17.036 7.233 1.00 . A A . 60 VAL HG22 1 1
14 33714 1 1 60 VAL HG23 H -4.943 -16.046 8.526 1.00 . A A . 60 VAL HG23 1 1
14 33715 1 1 60 VAL N N -6.920 -14.313 5.458 1.00 . A A . 60 VAL N 1 1
14 33716 1 1 60 VAL O O -9.345 -13.761 7.158 1.00 . A A . 60 VAL O 1 1
14 33717 1 1 61 GLU C C -12.040 -14.151 5.961 1.00 . A A . 61 GLU C 1 1
14 33718 1 1 61 GLU CA C -11.441 -15.572 6.224 1.00 . A A . 61 GLU CA 1 1
14 33719 1 1 61 GLU CB C -11.794 -16.110 7.647 1.00 . A A . 61 GLU CB 1 1
14 33720 1 1 61 GLU CD C -11.612 -18.047 9.337 1.00 . A A . 61 GLU CD 1 1
14 33721 1 1 61 GLU CG C -11.183 -17.494 7.968 1.00 . A A . 61 GLU CG 1 1
14 33722 1 1 61 GLU H H -9.630 -16.377 5.471 1.00 . A A . 61 GLU H 1 1
14 33723 1 1 61 GLU HA H -11.879 -16.242 5.496 1.00 . A A . 61 GLU HA 1 1
14 33724 1 1 61 GLU HB2 H -11.433 -15.405 8.387 1.00 . A A . 61 GLU HB2 1 1
14 33725 1 1 61 GLU HB3 H -12.874 -16.185 7.733 1.00 . A A . 61 GLU HB3 1 1
14 33726 1 1 61 GLU HG2 H -11.468 -18.196 7.192 1.00 . A A . 61 GLU HG2 1 1
14 33727 1 1 61 GLU HG3 H -10.100 -17.401 7.954 1.00 . A A . 61 GLU HG3 1 1
14 33728 1 1 61 GLU N N -9.973 -15.646 6.024 1.00 . A A . 61 GLU N 1 1
14 33729 1 1 61 GLU O O -12.925 -13.680 6.692 1.00 . A A . 61 GLU O 1 1
14 33730 1 1 61 GLU OE1 O -11.001 -17.668 10.358 1.00 . A A . 61 GLU OE1 1 1
14 33731 1 1 61 GLU OE2 O -12.556 -18.868 9.397 1.00 . A A . 61 GLU OE2 1 1
14 33732 1 1 62 GLY C C -11.311 -10.968 4.999 1.00 . A A . 62 GLY C 1 1
14 33733 1 1 62 GLY CA C -12.075 -12.184 4.450 1.00 . A A . 62 GLY CA 1 1
14 33734 1 1 62 GLY H H -10.858 -13.930 4.353 1.00 . A A . 62 GLY H 1 1
14 33735 1 1 62 GLY HA2 H -12.027 -12.146 3.370 1.00 . A A . 62 GLY HA2 1 1
14 33736 1 1 62 GLY HA3 H -13.116 -12.101 4.741 1.00 . A A . 62 GLY HA3 1 1
14 33737 1 1 62 GLY N N -11.561 -13.499 4.882 1.00 . A A . 62 GLY N 1 1
14 33738 1 1 62 GLY O O -11.763 -9.832 4.820 1.00 . A A . 62 GLY O 1 1
14 33739 1 1 63 GLU C C -7.806 -10.379 5.890 1.00 . A A . 63 GLU C 1 1
14 33740 1 1 63 GLU CA C -9.300 -10.091 6.185 1.00 . A A . 63 GLU CA 1 1
14 33741 1 1 63 GLU CB C -9.528 -9.907 7.713 1.00 . A A . 63 GLU CB 1 1
14 33742 1 1 63 GLU CD C -9.098 -8.464 9.805 1.00 . A A . 63 GLU CD 1 1
14 33743 1 1 63 GLU CG C -8.876 -8.640 8.299 1.00 . A A . 63 GLU CG 1 1
14 33744 1 1 63 GLU H H -9.898 -12.115 5.849 1.00 . A A . 63 GLU H 1 1
14 33745 1 1 63 GLU HA H -9.579 -9.171 5.673 1.00 . A A . 63 GLU HA 1 1
14 33746 1 1 63 GLU HB2 H -10.596 -9.856 7.899 1.00 . A A . 63 GLU HB2 1 1
14 33747 1 1 63 GLU HB3 H -9.130 -10.774 8.236 1.00 . A A . 63 GLU HB3 1 1
14 33748 1 1 63 GLU HG2 H -7.806 -8.676 8.098 1.00 . A A . 63 GLU HG2 1 1
14 33749 1 1 63 GLU HG3 H -9.285 -7.773 7.783 1.00 . A A . 63 GLU HG3 1 1
14 33750 1 1 63 GLU N N -10.163 -11.191 5.667 1.00 . A A . 63 GLU N 1 1
14 33751 1 1 63 GLU O O -7.410 -11.535 5.778 1.00 . A A . 63 GLU O 1 1
14 33752 1 1 63 GLU OE1 O -10.221 -8.109 10.203 1.00 . A A . 63 GLU OE1 1 1
14 33753 1 1 63 GLU OE2 O -8.152 -8.677 10.596 1.00 . A A . 63 GLU OE2 1 1
14 33754 1 1 64 ILE C C -4.719 -9.945 6.665 1.00 . A A . 64 ILE C 1 1
14 33755 1 1 64 ILE CA C -5.542 -9.435 5.451 1.00 . A A . 64 ILE CA 1 1
14 33756 1 1 64 ILE CB C -4.949 -8.060 4.950 1.00 . A A . 64 ILE CB 1 1
14 33757 1 1 64 ILE CD1 C -5.387 -6.106 3.280 1.00 . A A . 64 ILE CD1 1 1
14 33758 1 1 64 ILE CG1 C -5.796 -7.495 3.759 1.00 . A A . 64 ILE CG1 1 1
14 33759 1 1 64 ILE CG2 C -3.450 -8.198 4.554 1.00 . A A . 64 ILE CG2 1 1
14 33760 1 1 64 ILE H H -7.329 -8.426 6.027 1.00 . A A . 64 ILE H 1 1
14 33761 1 1 64 ILE HA H -5.457 -10.157 4.636 1.00 . A A . 64 ILE HA 1 1
14 33762 1 1 64 ILE HB H -5.007 -7.356 5.776 1.00 . A A . 64 ILE HB 1 1
14 33763 1 1 64 ILE HD11 H -4.360 -6.125 2.940 1.00 . A A . 64 ILE HD11 1 1
14 33764 1 1 64 ILE HD12 H -5.487 -5.396 4.090 1.00 . A A . 64 ILE HD12 1 1
14 33765 1 1 64 ILE HD13 H -6.028 -5.808 2.464 1.00 . A A . 64 ILE HD13 1 1
14 33766 1 1 64 ILE HG12 H -5.714 -8.164 2.914 1.00 . A A . 64 ILE HG12 1 1
14 33767 1 1 64 ILE HG13 H -6.840 -7.442 4.057 1.00 . A A . 64 ILE HG13 1 1
14 33768 1 1 64 ILE HG21 H -2.874 -8.537 5.407 1.00 . A A . 64 ILE HG21 1 1
14 33769 1 1 64 ILE HG22 H -3.067 -7.239 4.228 1.00 . A A . 64 ILE HG22 1 1
14 33770 1 1 64 ILE HG23 H -3.349 -8.914 3.748 1.00 . A A . 64 ILE HG23 1 1
14 33771 1 1 64 ILE N N -6.976 -9.313 5.800 1.00 . A A . 64 ILE N 1 1
14 33772 1 1 64 ILE O O -4.832 -9.415 7.774 1.00 . A A . 64 ILE O 1 1
14 33773 1 1 65 PHE C C -1.554 -11.662 6.865 1.00 . A A . 65 PHE C 1 1
14 33774 1 1 65 PHE CA C -2.990 -11.586 7.429 1.00 . A A . 65 PHE CA 1 1
14 33775 1 1 65 PHE CB C -3.503 -12.999 7.808 1.00 . A A . 65 PHE CB 1 1
14 33776 1 1 65 PHE CD1 C -2.490 -13.546 10.083 1.00 . A A . 65 PHE CD1 1 1
14 33777 1 1 65 PHE CD2 C -1.760 -14.829 8.206 1.00 . A A . 65 PHE CD2 1 1
14 33778 1 1 65 PHE CE1 C -1.648 -14.268 10.903 1.00 . A A . 65 PHE CE1 1 1
14 33779 1 1 65 PHE CE2 C -0.919 -15.548 9.029 1.00 . A A . 65 PHE CE2 1 1
14 33780 1 1 65 PHE CG C -2.567 -13.808 8.720 1.00 . A A . 65 PHE CG 1 1
14 33781 1 1 65 PHE CZ C -0.863 -15.267 10.378 1.00 . A A . 65 PHE CZ 1 1
14 33782 1 1 65 PHE H H -3.876 -11.345 5.518 1.00 . A A . 65 PHE H 1 1
14 33783 1 1 65 PHE HA H -2.988 -10.956 8.318 1.00 . A A . 65 PHE HA 1 1
14 33784 1 1 65 PHE HB2 H -4.454 -12.898 8.321 1.00 . A A . 65 PHE HB2 1 1
14 33785 1 1 65 PHE HB3 H -3.666 -13.570 6.899 1.00 . A A . 65 PHE HB3 1 1
14 33786 1 1 65 PHE HD1 H -3.100 -12.759 10.508 1.00 . A A . 65 PHE HD1 1 1
14 33787 1 1 65 PHE HD2 H -1.798 -15.055 7.148 1.00 . A A . 65 PHE HD2 1 1
14 33788 1 1 65 PHE HE1 H -1.604 -14.046 11.962 1.00 . A A . 65 PHE HE1 1 1
14 33789 1 1 65 PHE HE2 H -0.299 -16.334 8.616 1.00 . A A . 65 PHE HE2 1 1
14 33790 1 1 65 PHE HZ H -0.203 -15.832 11.021 1.00 . A A . 65 PHE HZ 1 1
14 33791 1 1 65 PHE N N -3.892 -10.977 6.423 1.00 . A A . 65 PHE N 1 1
14 33792 1 1 65 PHE O O -1.338 -12.182 5.761 1.00 . A A . 65 PHE O 1 1
14 33793 1 1 66 VAL C C 1.815 -11.660 8.266 1.00 . A A . 66 VAL C 1 1
14 33794 1 1 66 VAL CA C 0.847 -11.092 7.205 1.00 . A A . 66 VAL CA 1 1
14 33795 1 1 66 VAL CB C 1.247 -9.610 6.848 1.00 . A A . 66 VAL CB 1 1
14 33796 1 1 66 VAL CG1 C 0.478 -9.113 5.600 1.00 . A A . 66 VAL CG1 1 1
14 33797 1 1 66 VAL CG2 C 1.012 -8.664 8.054 1.00 . A A . 66 VAL CG2 1 1
14 33798 1 1 66 VAL H H -0.799 -10.856 8.540 1.00 . A A . 66 VAL H 1 1
14 33799 1 1 66 VAL HA H 0.957 -11.693 6.299 1.00 . A A . 66 VAL HA 1 1
14 33800 1 1 66 VAL HB H 2.310 -9.591 6.608 1.00 . A A . 66 VAL HB 1 1
14 33801 1 1 66 VAL HG11 H 0.782 -8.103 5.358 1.00 . A A . 66 VAL HG11 1 1
14 33802 1 1 66 VAL HG12 H -0.587 -9.126 5.794 1.00 . A A . 66 VAL HG12 1 1
14 33803 1 1 66 VAL HG13 H 0.693 -9.760 4.757 1.00 . A A . 66 VAL HG13 1 1
14 33804 1 1 66 VAL HG21 H 1.605 -8.994 8.900 1.00 . A A . 66 VAL HG21 1 1
14 33805 1 1 66 VAL HG22 H -0.033 -8.670 8.331 1.00 . A A . 66 VAL HG22 1 1
14 33806 1 1 66 VAL HG23 H 1.305 -7.652 7.793 1.00 . A A . 66 VAL HG23 1 1
14 33807 1 1 66 VAL N N -0.570 -11.173 7.640 1.00 . A A . 66 VAL N 1 1
14 33808 1 1 66 VAL O O 1.528 -11.634 9.470 1.00 . A A . 66 VAL O 1 1
14 33809 1 1 67 LYS C C 5.415 -12.208 8.155 1.00 . A A . 67 LYS C 1 1
14 33810 1 1 67 LYS CA C 4.055 -12.714 8.665 1.00 . A A . 67 LYS CA 1 1
14 33811 1 1 67 LYS CB C 4.064 -14.268 8.675 1.00 . A A . 67 LYS CB 1 1
14 33812 1 1 67 LYS CD C 2.906 -16.471 9.295 1.00 . A A . 67 LYS CD 1 1
14 33813 1 1 67 LYS CE C 3.059 -17.130 7.915 1.00 . A A . 67 LYS CE 1 1
14 33814 1 1 67 LYS CG C 2.786 -14.933 9.220 1.00 . A A . 67 LYS CG 1 1
14 33815 1 1 67 LYS H H 3.097 -12.219 6.815 1.00 . A A . 67 LYS H 1 1
14 33816 1 1 67 LYS HA H 3.901 -12.344 9.678 1.00 . A A . 67 LYS HA 1 1
14 33817 1 1 67 LYS HB2 H 4.211 -14.618 7.659 1.00 . A A . 67 LYS HB2 1 1
14 33818 1 1 67 LYS HB3 H 4.904 -14.607 9.280 1.00 . A A . 67 LYS HB3 1 1
14 33819 1 1 67 LYS HD2 H 3.768 -16.728 9.900 1.00 . A A . 67 LYS HD2 1 1
14 33820 1 1 67 LYS HD3 H 2.012 -16.866 9.773 1.00 . A A . 67 LYS HD3 1 1
14 33821 1 1 67 LYS HE2 H 3.906 -16.698 7.399 1.00 . A A . 67 LYS HE2 1 1
14 33822 1 1 67 LYS HE3 H 3.228 -18.192 8.047 1.00 . A A . 67 LYS HE3 1 1
14 33823 1 1 67 LYS HG2 H 2.593 -14.553 10.217 1.00 . A A . 67 LYS HG2 1 1
14 33824 1 1 67 LYS HG3 H 1.950 -14.670 8.575 1.00 . A A . 67 LYS HG3 1 1
14 33825 1 1 67 LYS HZ1 H 1.013 -17.324 7.580 1.00 . A A . 67 LYS HZ1 1 1
14 33826 1 1 67 LYS HZ2 H 1.947 -17.449 6.177 1.00 . A A . 67 LYS HZ2 1 1
14 33827 1 1 67 LYS HZ3 H 1.688 -15.937 6.889 1.00 . A A . 67 LYS HZ3 1 1
14 33828 1 1 67 LYS N N 2.965 -12.188 7.794 1.00 . A A . 67 LYS N 1 1
14 33829 1 1 67 LYS NZ N 1.844 -16.945 7.082 1.00 . A A . 67 LYS NZ 1 1
14 33830 1 1 67 LYS O O 5.527 -11.824 7.001 1.00 . A A . 67 LYS O 1 1
14 33831 1 1 68 LEU C C 8.515 -12.919 7.744 1.00 . A A . 68 LEU C 1 1
14 33832 1 1 68 LEU CA C 7.819 -11.834 8.599 1.00 . A A . 68 LEU CA 1 1
14 33833 1 1 68 LEU CB C 8.686 -11.516 9.844 1.00 . A A . 68 LEU CB 1 1
14 33834 1 1 68 LEU CD1 C 9.159 -10.079 11.911 1.00 . A A . 68 LEU CD1 1 1
14 33835 1 1 68 LEU CD2 C 7.746 -9.142 10.003 1.00 . A A . 68 LEU CD2 1 1
14 33836 1 1 68 LEU CG C 8.145 -10.406 10.794 1.00 . A A . 68 LEU CG 1 1
14 33837 1 1 68 LEU H H 6.308 -12.567 9.917 1.00 . A A . 68 LEU H 1 1
14 33838 1 1 68 LEU HA H 7.725 -10.925 8.003 1.00 . A A . 68 LEU HA 1 1
14 33839 1 1 68 LEU HB2 H 8.797 -12.431 10.420 1.00 . A A . 68 LEU HB2 1 1
14 33840 1 1 68 LEU HB3 H 9.673 -11.214 9.500 1.00 . A A . 68 LEU HB3 1 1
14 33841 1 1 68 LEU HD11 H 9.374 -10.976 12.479 1.00 . A A . 68 LEU HD11 1 1
14 33842 1 1 68 LEU HD12 H 8.741 -9.335 12.574 1.00 . A A . 68 LEU HD12 1 1
14 33843 1 1 68 LEU HD13 H 10.078 -9.699 11.479 1.00 . A A . 68 LEU HD13 1 1
14 33844 1 1 68 LEU HD21 H 8.596 -8.775 9.439 1.00 . A A . 68 LEU HD21 1 1
14 33845 1 1 68 LEU HD22 H 7.415 -8.370 10.689 1.00 . A A . 68 LEU HD22 1 1
14 33846 1 1 68 LEU HD23 H 6.938 -9.377 9.325 1.00 . A A . 68 LEU HD23 1 1
14 33847 1 1 68 LEU HG H 7.246 -10.777 11.281 1.00 . A A . 68 LEU HG 1 1
14 33848 1 1 68 LEU N N 6.455 -12.251 9.001 1.00 . A A . 68 LEU N 1 1
14 33849 1 1 68 LEU O O 8.441 -14.113 8.063 1.00 . A A . 68 LEU O 1 1
14 33850 1 1 69 VAL C C 11.415 -13.576 6.529 1.00 . A A . 69 VAL C 1 1
14 33851 1 1 69 VAL CA C 10.044 -13.379 5.832 1.00 . A A . 69 VAL CA 1 1
14 33852 1 1 69 VAL CB C 10.232 -12.837 4.356 1.00 . A A . 69 VAL CB 1 1
14 33853 1 1 69 VAL CG1 C 11.098 -13.799 3.486 1.00 . A A . 69 VAL CG1 1 1
14 33854 1 1 69 VAL CG2 C 8.865 -12.571 3.682 1.00 . A A . 69 VAL CG2 1 1
14 33855 1 1 69 VAL H H 9.109 -11.550 6.399 1.00 . A A . 69 VAL H 1 1
14 33856 1 1 69 VAL HA H 9.551 -14.351 5.774 1.00 . A A . 69 VAL HA 1 1
14 33857 1 1 69 VAL HB H 10.758 -11.887 4.422 1.00 . A A . 69 VAL HB 1 1
14 33858 1 1 69 VAL HG11 H 11.210 -13.391 2.488 1.00 . A A . 69 VAL HG11 1 1
14 33859 1 1 69 VAL HG12 H 10.622 -14.769 3.421 1.00 . A A . 69 VAL HG12 1 1
14 33860 1 1 69 VAL HG13 H 12.079 -13.917 3.934 1.00 . A A . 69 VAL HG13 1 1
14 33861 1 1 69 VAL HG21 H 9.019 -12.164 2.690 1.00 . A A . 69 VAL HG21 1 1
14 33862 1 1 69 VAL HG22 H 8.297 -11.861 4.271 1.00 . A A . 69 VAL HG22 1 1
14 33863 1 1 69 VAL HG23 H 8.304 -13.495 3.607 1.00 . A A . 69 VAL HG23 1 1
14 33864 1 1 69 VAL N N 9.189 -12.491 6.655 1.00 . A A . 69 VAL N 1 1
14 33865 1 1 69 VAL O O 12.416 -12.920 6.207 1.00 . A A . 69 VAL O 1 1
14 33866 1 1 70 LEU C C 13.211 -16.142 7.664 1.00 . A A . 70 LEU C 1 1
14 33867 1 1 70 LEU CA C 12.623 -14.854 8.291 1.00 . A A . 70 LEU CA 1 1
14 33868 1 1 70 LEU CB C 12.277 -15.075 9.792 1.00 . A A . 70 LEU CB 1 1
14 33869 1 1 70 LEU CD1 C 11.244 -14.196 11.979 1.00 . A A . 70 LEU CD1 1 1
14 33870 1 1 70 LEU CD2 C 12.454 -12.585 10.414 1.00 . A A . 70 LEU CD2 1 1
14 33871 1 1 70 LEU CG C 11.591 -13.865 10.514 1.00 . A A . 70 LEU CG 1 1
14 33872 1 1 70 LEU H H 10.543 -14.791 7.855 1.00 . A A . 70 LEU H 1 1
14 33873 1 1 70 LEU HA H 13.362 -14.060 8.214 1.00 . A A . 70 LEU HA 1 1
14 33874 1 1 70 LEU HB2 H 11.614 -15.934 9.867 1.00 . A A . 70 LEU HB2 1 1
14 33875 1 1 70 LEU HB3 H 13.196 -15.310 10.323 1.00 . A A . 70 LEU HB3 1 1
14 33876 1 1 70 LEU HD11 H 12.149 -14.420 12.533 1.00 . A A . 70 LEU HD11 1 1
14 33877 1 1 70 LEU HD12 H 10.587 -15.055 12.011 1.00 . A A . 70 LEU HD12 1 1
14 33878 1 1 70 LEU HD13 H 10.742 -13.353 12.437 1.00 . A A . 70 LEU HD13 1 1
14 33879 1 1 70 LEU HD21 H 13.422 -12.754 10.871 1.00 . A A . 70 LEU HD21 1 1
14 33880 1 1 70 LEU HD22 H 11.957 -11.767 10.920 1.00 . A A . 70 LEU HD22 1 1
14 33881 1 1 70 LEU HD23 H 12.591 -12.322 9.374 1.00 . A A . 70 LEU HD23 1 1
14 33882 1 1 70 LEU HG H 10.651 -13.657 10.010 1.00 . A A . 70 LEU HG 1 1
14 33883 1 1 70 LEU N N 11.408 -14.432 7.560 1.00 . A A . 70 LEU N 1 1
14 33884 1 1 70 LEU O O 14.354 -16.521 7.945 1.00 . A A . 70 LEU O 1 1
14 33885 1 1 71 GLU C C 12.414 -17.930 4.603 1.00 . A A . 71 GLU C 1 1
14 33886 1 1 71 GLU CA C 12.776 -18.041 6.104 1.00 . A A . 71 GLU CA 1 1
14 33887 1 1 71 GLU CB C 12.051 -19.239 6.776 1.00 . A A . 71 GLU CB 1 1
14 33888 1 1 71 GLU CD C 13.799 -21.008 6.106 1.00 . A A . 71 GLU CD 1 1
14 33889 1 1 71 GLU CG C 12.313 -20.617 6.139 1.00 . A A . 71 GLU CG 1 1
14 33890 1 1 71 GLU H H 11.522 -16.421 6.632 1.00 . A A . 71 GLU H 1 1
14 33891 1 1 71 GLU HA H 13.851 -18.182 6.197 1.00 . A A . 71 GLU HA 1 1
14 33892 1 1 71 GLU HB2 H 12.360 -19.289 7.815 1.00 . A A . 71 GLU HB2 1 1
14 33893 1 1 71 GLU HB3 H 10.980 -19.057 6.754 1.00 . A A . 71 GLU HB3 1 1
14 33894 1 1 71 GLU HG2 H 11.771 -21.370 6.703 1.00 . A A . 71 GLU HG2 1 1
14 33895 1 1 71 GLU HG3 H 11.924 -20.605 5.122 1.00 . A A . 71 GLU HG3 1 1
14 33896 1 1 71 GLU N N 12.408 -16.797 6.805 1.00 . A A . 71 GLU N 1 1
14 33897 1 1 71 GLU O O 11.321 -17.470 4.249 1.00 . A A . 71 GLU O 1 1
14 33898 1 1 71 GLU OE1 O 14.349 -21.379 7.163 1.00 . A A . 71 GLU OE1 1 1
14 33899 1 1 71 GLU OE2 O 14.424 -20.935 5.025 1.00 . A A . 71 GLU OE2 1 1
14 33900 1 1 72 HIS C C 12.951 -19.576 1.578 1.00 . A A . 72 HIS C 1 1
14 33901 1 1 72 HIS CA C 13.225 -18.211 2.257 1.00 . A A . 72 HIS CA 1 1
14 33902 1 1 72 HIS CB C 14.515 -17.549 1.682 1.00 . A A . 72 HIS CB 1 1
14 33903 1 1 72 HIS CD2 C 14.821 -15.523 3.321 1.00 . A A . 72 HIS CD2 1 1
14 33904 1 1 72 HIS CE1 C 14.973 -13.924 1.825 1.00 . A A . 72 HIS CE1 1 1
14 33905 1 1 72 HIS CG C 14.711 -16.102 2.094 1.00 . A A . 72 HIS CG 1 1
14 33906 1 1 72 HIS H H 14.148 -18.800 4.083 1.00 . A A . 72 HIS H 1 1
14 33907 1 1 72 HIS HA H 12.383 -17.552 2.051 1.00 . A A . 72 HIS HA 1 1
14 33908 1 1 72 HIS HB2 H 15.383 -18.103 2.019 1.00 . A A . 72 HIS HB2 1 1
14 33909 1 1 72 HIS HB3 H 14.482 -17.582 0.596 1.00 . A A . 72 HIS HB3 1 1
14 33910 1 1 72 HIS HD1 H 14.789 -15.157 0.213 1.00 . A A . 72 HIS HD1 1 1
14 33911 1 1 72 HIS HD2 H 14.788 -16.031 4.279 1.00 . A A . 72 HIS HD2 1 1
14 33912 1 1 72 HIS HE1 H 15.073 -12.947 1.367 1.00 . A A . 72 HIS HE1 1 1
14 33913 1 1 72 HIS HE2 H 15.210 -13.516 3.811 1.00 . A A . 72 HIS HE2 1 1
14 33914 1 1 72 HIS N N 13.346 -18.355 3.726 1.00 . A A . 72 HIS N 1 1
14 33915 1 1 72 HIS ND1 N 14.813 -15.065 1.186 1.00 . A A . 72 HIS ND1 1 1
14 33916 1 1 72 HIS NE2 N 14.981 -14.172 3.117 1.00 . A A . 72 HIS NE2 1 1
14 33917 1 1 72 HIS O O 13.862 -20.397 1.417 1.00 . A A . 72 HIS O 1 1
14 33918 1 1 73 HIS C C 9.871 -20.752 -0.264 1.00 . A A . 73 HIS C 1 1
14 33919 1 1 73 HIS CA C 11.231 -21.003 0.444 1.00 . A A . 73 HIS CA 1 1
14 33920 1 1 73 HIS CB C 11.160 -22.262 1.369 1.00 . A A . 73 HIS CB 1 1
14 33921 1 1 73 HIS CD2 C 9.151 -21.491 2.902 1.00 . A A . 73 HIS CD2 1 1
14 33922 1 1 73 HIS CE1 C 9.739 -22.549 4.725 1.00 . A A . 73 HIS CE1 1 1
14 33923 1 1 73 HIS CG C 10.320 -22.135 2.634 1.00 . A A . 73 HIS CG 1 1
14 33924 1 1 73 HIS H H 11.001 -19.136 1.437 1.00 . A A . 73 HIS H 1 1
14 33925 1 1 73 HIS HA H 11.974 -21.186 -0.331 1.00 . A A . 73 HIS HA 1 1
14 33926 1 1 73 HIS HB2 H 10.761 -23.095 0.803 1.00 . A A . 73 HIS HB2 1 1
14 33927 1 1 73 HIS HB3 H 12.171 -22.515 1.672 1.00 . A A . 73 HIS HB3 1 1
14 33928 1 1 73 HIS HD1 H 11.448 -23.340 3.942 1.00 . A A . 73 HIS HD1 1 1
14 33929 1 1 73 HIS HD2 H 8.585 -20.873 2.216 1.00 . A A . 73 HIS HD2 1 1
14 33930 1 1 73 HIS HE1 H 9.744 -22.935 5.739 1.00 . A A . 73 HIS HE1 1 1
14 33931 1 1 73 HIS HE2 H 7.968 -21.557 4.637 1.00 . A A . 73 HIS HE2 1 1
14 33932 1 1 73 HIS N N 11.674 -19.803 1.200 1.00 . A A . 73 HIS N 1 1
14 33933 1 1 73 HIS ND1 N 10.653 -22.783 3.805 1.00 . A A . 73 HIS ND1 1 1
14 33934 1 1 73 HIS NE2 N 8.820 -21.772 4.207 1.00 . A A . 73 HIS NE2 1 1
14 33935 1 1 73 HIS O O 9.149 -19.807 0.084 1.00 . A A . 73 HIS O 1 1
14 33936 1 1 74 HIS C C 7.089 -22.196 -1.096 1.00 . A A . 74 HIS C 1 1
14 33937 1 1 74 HIS CA C 8.215 -21.540 -1.942 1.00 . A A . 74 HIS CA 1 1
14 33938 1 1 74 HIS CB C 8.284 -22.201 -3.346 1.00 . A A . 74 HIS CB 1 1
14 33939 1 1 74 HIS CD2 C 9.236 -20.279 -4.823 1.00 . A A . 74 HIS CD2 1 1
14 33940 1 1 74 HIS CE1 C 10.850 -21.391 -5.808 1.00 . A A . 74 HIS CE1 1 1
14 33941 1 1 74 HIS CG C 9.217 -21.538 -4.328 1.00 . A A . 74 HIS CG 1 1
14 33942 1 1 74 HIS H H 10.152 -22.320 -1.497 1.00 . A A . 74 HIS H 1 1
14 33943 1 1 74 HIS HA H 7.968 -20.489 -2.071 1.00 . A A . 74 HIS HA 1 1
14 33944 1 1 74 HIS HB2 H 8.605 -23.226 -3.235 1.00 . A A . 74 HIS HB2 1 1
14 33945 1 1 74 HIS HB3 H 7.292 -22.197 -3.790 1.00 . A A . 74 HIS HB3 1 1
14 33946 1 1 74 HIS HD1 H 10.490 -23.147 -4.828 1.00 . A A . 74 HIS HD1 1 1
14 33947 1 1 74 HIS HD2 H 8.573 -19.472 -4.548 1.00 . A A . 74 HIS HD2 1 1
14 33948 1 1 74 HIS HE1 H 11.691 -21.643 -6.443 1.00 . A A . 74 HIS HE1 1 1
14 33949 1 1 74 HIS HE2 H 10.426 -19.471 -6.350 1.00 . A A . 74 HIS HE2 1 1
14 33950 1 1 74 HIS N N 9.518 -21.613 -1.242 1.00 . A A . 74 HIS N 1 1
14 33951 1 1 74 HIS ND1 N 10.246 -22.205 -4.968 1.00 . A A . 74 HIS ND1 1 1
14 33952 1 1 74 HIS NE2 N 10.259 -20.219 -5.739 1.00 . A A . 74 HIS NE2 1 1
14 33953 1 1 74 HIS O O 6.779 -23.381 -1.253 1.00 . A A . 74 HIS O 1 1
14 33954 1 1 75 HIS C C 4.019 -21.371 -0.139 1.00 . A A . 75 HIS C 1 1
14 33955 1 1 75 HIS CA C 5.307 -21.831 0.606 1.00 . A A . 75 HIS CA 1 1
14 33956 1 1 75 HIS CB C 5.377 -21.246 2.053 1.00 . A A . 75 HIS CB 1 1
14 33957 1 1 75 HIS CD2 C 3.721 -23.056 2.989 1.00 . A A . 75 HIS CD2 1 1
14 33958 1 1 75 HIS CE1 C 3.830 -22.521 5.108 1.00 . A A . 75 HIS CE1 1 1
14 33959 1 1 75 HIS CG C 4.562 -21.992 3.094 1.00 . A A . 75 HIS CG 1 1
14 33960 1 1 75 HIS H H 6.905 -20.539 0.019 1.00 . A A . 75 HIS H 1 1
14 33961 1 1 75 HIS HA H 5.299 -22.917 0.660 1.00 . A A . 75 HIS HA 1 1
14 33962 1 1 75 HIS HB2 H 6.408 -21.267 2.390 1.00 . A A . 75 HIS HB2 1 1
14 33963 1 1 75 HIS HB3 H 5.041 -20.214 2.047 1.00 . A A . 75 HIS HB3 1 1
14 33964 1 1 75 HIS HD1 H 5.122 -20.961 4.847 1.00 . A A . 75 HIS HD1 1 1
14 33965 1 1 75 HIS HD2 H 3.450 -23.572 2.076 1.00 . A A . 75 HIS HD2 1 1
14 33966 1 1 75 HIS HE1 H 3.667 -22.514 6.177 1.00 . A A . 75 HIS HE1 1 1
14 33967 1 1 75 HIS HE2 H 2.736 -24.131 4.496 1.00 . A A . 75 HIS HE2 1 1
14 33968 1 1 75 HIS N N 6.511 -21.415 -0.165 1.00 . A A . 75 HIS N 1 1
14 33969 1 1 75 HIS ND1 N 4.603 -21.685 4.439 1.00 . A A . 75 HIS ND1 1 1
14 33970 1 1 75 HIS NE2 N 3.285 -23.355 4.252 1.00 . A A . 75 HIS NE2 1 1
14 33971 1 1 75 HIS O O 2.894 -21.679 0.269 1.00 . A A . 75 HIS O 1 1
14 33972 1 1 76 HIS C C 3.462 -20.339 -3.596 1.00 . A A . 76 HIS C 1 1
14 33973 1 1 76 HIS CA C 3.123 -20.111 -2.101 1.00 . A A . 76 HIS CA 1 1
14 33974 1 1 76 HIS CB C 2.895 -18.600 -1.853 1.00 . A A . 76 HIS CB 1 1
14 33975 1 1 76 HIS CD2 C 3.028 -17.985 0.676 1.00 . A A . 76 HIS CD2 1 1
14 33976 1 1 76 HIS CE1 C 0.887 -17.728 1.038 1.00 . A A . 76 HIS CE1 1 1
14 33977 1 1 76 HIS CG C 2.378 -18.243 -0.487 1.00 . A A . 76 HIS CG 1 1
14 33978 1 1 76 HIS H H 5.132 -20.387 -1.486 1.00 . A A . 76 HIS H 1 1
14 33979 1 1 76 HIS HA H 2.210 -20.654 -1.864 1.00 . A A . 76 HIS HA 1 1
14 33980 1 1 76 HIS HB2 H 3.831 -18.076 -1.992 1.00 . A A . 76 HIS HB2 1 1
14 33981 1 1 76 HIS HB3 H 2.182 -18.224 -2.581 1.00 . A A . 76 HIS HB3 1 1
14 33982 1 1 76 HIS HD1 H 0.305 -18.196 -0.854 1.00 . A A . 76 HIS HD1 1 1
14 33983 1 1 76 HIS HD2 H 4.098 -18.015 0.837 1.00 . A A . 76 HIS HD2 1 1
14 33984 1 1 76 HIS HE1 H -0.058 -17.522 1.521 1.00 . A A . 76 HIS HE1 1 1
14 33985 1 1 76 HIS HE2 H 2.215 -17.611 2.578 1.00 . A A . 76 HIS HE2 1 1
14 33986 1 1 76 HIS N N 4.210 -20.613 -1.236 1.00 . A A . 76 HIS N 1 1
14 33987 1 1 76 HIS ND1 N 1.043 -18.073 -0.215 1.00 . A A . 76 HIS ND1 1 1
14 33988 1 1 76 HIS NE2 N 2.071 -17.668 1.608 1.00 . A A . 76 HIS NE2 1 1
14 33989 1 1 76 HIS O O 4.607 -20.650 -3.948 1.00 . A A . 76 HIS O 1 1
14 33990 1 1 77 HIS C C 2.567 -18.805 -6.525 1.00 . A A . 77 HIS C 1 1
14 33991 1 1 77 HIS CA C 2.604 -20.233 -5.936 1.00 . A A . 77 HIS CA 1 1
14 33992 1 1 77 HIS CB C 1.481 -21.129 -6.533 1.00 . A A . 77 HIS CB 1 1
14 33993 1 1 77 HIS CD2 C 2.391 -22.037 -8.811 1.00 . A A . 77 HIS CD2 1 1
14 33994 1 1 77 HIS CE1 C 0.957 -21.048 -10.136 1.00 . A A . 77 HIS CE1 1 1
14 33995 1 1 77 HIS CG C 1.548 -21.314 -8.031 1.00 . A A . 77 HIS CG 1 1
14 33996 1 1 77 HIS H H 1.555 -20.019 -4.100 1.00 . A A . 77 HIS H 1 1
14 33997 1 1 77 HIS HA H 3.572 -20.675 -6.166 1.00 . A A . 77 HIS HA 1 1
14 33998 1 1 77 HIS HB2 H 1.540 -22.113 -6.083 1.00 . A A . 77 HIS HB2 1 1
14 33999 1 1 77 HIS HB3 H 0.515 -20.698 -6.291 1.00 . A A . 77 HIS HB3 1 1
14 34000 1 1 77 HIS HD1 H -0.069 -20.116 -8.644 1.00 . A A . 77 HIS HD1 1 1
14 34001 1 1 77 HIS HD2 H 3.217 -22.649 -8.470 1.00 . A A . 77 HIS HD2 1 1
14 34002 1 1 77 HIS HE1 H 0.430 -20.720 -11.021 1.00 . A A . 77 HIS HE1 1 1
14 34003 1 1 77 HIS HE2 H 2.339 -22.347 -10.888 1.00 . A A . 77 HIS HE2 1 1
14 34004 1 1 77 HIS N N 2.449 -20.174 -4.464 1.00 . A A . 77 HIS N 1 1
14 34005 1 1 77 HIS ND1 N 0.668 -20.708 -8.900 1.00 . A A . 77 HIS ND1 1 1
14 34006 1 1 77 HIS NE2 N 1.997 -21.850 -10.113 1.00 . A A . 77 HIS NE2 1 1
14 34007 1 1 77 HIS O O 2.872 -18.575 -7.696 1.00 . A A . 77 HIS O 1 1
14 34008 2 1 1 MET C C -1.545 -18.036 -7.455 1.00 . B B . 1 MET C 1 1
14 34009 2 1 1 MET CA C -2.614 -19.145 -7.621 1.00 . B B . 1 MET CA 1 1
14 34010 2 1 1 MET CB C -2.964 -19.791 -6.257 1.00 . B B . 1 MET CB 1 1
14 34011 2 1 1 MET CE C -5.746 -20.318 -8.567 1.00 . B B . 1 MET CE 1 1
14 34012 2 1 1 MET CG C -4.096 -20.838 -6.295 1.00 . B B . 1 MET CG 1 1
14 34013 2 1 1 MET H1 H -2.633 -20.261 -9.433 1.00 . B B . 1 MET H1 1 1
14 34014 2 1 1 MET HA H -3.515 -18.701 -8.037 1.00 . B B . 1 MET HA 1 1
14 34015 2 1 1 MET HB2 H -2.074 -20.273 -5.862 1.00 . B B . 1 MET HB2 1 1
14 34016 2 1 1 MET HB3 H -3.260 -19.007 -5.565 1.00 . B B . 1 MET HB3 1 1
14 34017 2 1 1 MET HE1 H -4.936 -19.748 -9.003 1.00 . B B . 1 MET HE1 1 1
14 34018 2 1 1 MET HE2 H -6.687 -19.946 -8.944 1.00 . B B . 1 MET HE2 1 1
14 34019 2 1 1 MET HE3 H -5.639 -21.359 -8.835 1.00 . B B . 1 MET HE3 1 1
14 34020 2 1 1 MET HG2 H -3.832 -21.618 -6.998 1.00 . B B . 1 MET HG2 1 1
14 34021 2 1 1 MET HG3 H -4.195 -21.278 -5.309 1.00 . B B . 1 MET HG3 1 1
14 34022 2 1 1 MET N N -2.170 -20.172 -8.568 1.00 . B B . 1 MET N 1 1
14 34023 2 1 1 MET O O -0.494 -18.263 -6.852 1.00 . B B . 1 MET O 1 1
14 34024 2 1 1 MET SD S -5.715 -20.146 -6.772 1.00 . B B . 1 MET SD 1 1
14 34025 2 1 2 LYS C C -1.279 -14.831 -6.656 1.00 . B B . 2 LYS C 1 1
14 34026 2 1 2 LYS CA C -0.931 -15.659 -7.921 1.00 . B B . 2 LYS CA 1 1
14 34027 2 1 2 LYS CB C -1.050 -14.809 -9.214 1.00 . B B . 2 LYS CB 1 1
14 34028 2 1 2 LYS CD C -0.772 -14.768 -11.786 1.00 . B B . 2 LYS CD 1 1
14 34029 2 1 2 LYS CE C -0.420 -15.599 -13.038 1.00 . B B . 2 LYS CE 1 1
14 34030 2 1 2 LYS CG C -0.689 -15.606 -10.491 1.00 . B B . 2 LYS CG 1 1
14 34031 2 1 2 LYS H H -2.652 -16.754 -8.531 1.00 . B B . 2 LYS H 1 1
14 34032 2 1 2 LYS HA H 0.096 -16.016 -7.833 1.00 . B B . 2 LYS HA 1 1
14 34033 2 1 2 LYS HB2 H -2.071 -14.449 -9.310 1.00 . B B . 2 LYS HB2 1 1
14 34034 2 1 2 LYS HB3 H -0.382 -13.955 -9.141 1.00 . B B . 2 LYS HB3 1 1
14 34035 2 1 2 LYS HD2 H -1.782 -14.389 -11.894 1.00 . B B . 2 LYS HD2 1 1
14 34036 2 1 2 LYS HD3 H -0.084 -13.932 -11.713 1.00 . B B . 2 LYS HD3 1 1
14 34037 2 1 2 LYS HE2 H 0.580 -15.997 -12.933 1.00 . B B . 2 LYS HE2 1 1
14 34038 2 1 2 LYS HE3 H -1.122 -16.421 -13.127 1.00 . B B . 2 LYS HE3 1 1
14 34039 2 1 2 LYS HG2 H 0.325 -15.982 -10.387 1.00 . B B . 2 LYS HG2 1 1
14 34040 2 1 2 LYS HG3 H -1.370 -16.450 -10.572 1.00 . B B . 2 LYS HG3 1 1
14 34041 2 1 2 LYS HZ1 H -1.423 -14.391 -14.414 1.00 . B B . 2 LYS HZ1 1 1
14 34042 2 1 2 LYS HZ2 H -0.256 -15.398 -15.108 1.00 . B B . 2 LYS HZ2 1 1
14 34043 2 1 2 LYS HZ3 H 0.221 -14.022 -14.249 1.00 . B B . 2 LYS HZ3 1 1
14 34044 2 1 2 LYS N N -1.821 -16.843 -8.023 1.00 . B B . 2 LYS N 1 1
14 34045 2 1 2 LYS NZ N -0.474 -14.795 -14.289 1.00 . B B . 2 LYS NZ 1 1
14 34046 2 1 2 LYS O O -2.447 -14.500 -6.423 1.00 . B B . 2 LYS O 1 1
14 34047 2 1 3 MET C C -0.680 -12.453 -4.397 1.00 . B B . 3 MET C 1 1
14 34048 2 1 3 MET CA C -0.423 -13.975 -4.470 1.00 . B B . 3 MET CA 1 1
14 34049 2 1 3 MET CB C 0.812 -14.361 -3.621 1.00 . B B . 3 MET CB 1 1
14 34050 2 1 3 MET CE C -1.501 -17.160 -3.599 1.00 . B B . 3 MET CE 1 1
14 34051 2 1 3 MET CG C 1.038 -15.874 -3.438 1.00 . B B . 3 MET CG 1 1
14 34052 2 1 3 MET H H 0.662 -14.610 -6.199 1.00 . B B . 3 MET H 1 1
14 34053 2 1 3 MET HA H -1.290 -14.474 -4.046 1.00 . B B . 3 MET HA 1 1
14 34054 2 1 3 MET HB2 H 1.697 -13.944 -4.088 1.00 . B B . 3 MET HB2 1 1
14 34055 2 1 3 MET HB3 H 0.707 -13.920 -2.633 1.00 . B B . 3 MET HB3 1 1
14 34056 2 1 3 MET HE1 H -1.897 -16.276 -4.078 1.00 . B B . 3 MET HE1 1 1
14 34057 2 1 3 MET HE2 H -2.297 -17.672 -3.077 1.00 . B B . 3 MET HE2 1 1
14 34058 2 1 3 MET HE3 H -1.079 -17.819 -4.343 1.00 . B B . 3 MET HE3 1 1
14 34059 2 1 3 MET HG2 H 1.059 -16.349 -4.411 1.00 . B B . 3 MET HG2 1 1
14 34060 2 1 3 MET HG3 H 2.001 -16.022 -2.960 1.00 . B B . 3 MET HG3 1 1
14 34061 2 1 3 MET N N -0.248 -14.499 -5.853 1.00 . B B . 3 MET N 1 1
14 34062 2 1 3 MET O O -0.592 -11.741 -5.398 1.00 . B B . 3 MET O 1 1
14 34063 2 1 3 MET SD S -0.231 -16.686 -2.420 1.00 . B B . 3 MET SD 1 1
14 34064 2 1 4 LEU C C -0.159 -9.590 -3.121 1.00 . B B . 4 LEU C 1 1
14 34065 2 1 4 LEU CA C -1.335 -10.575 -2.868 1.00 . B B . 4 LEU CA 1 1
14 34066 2 1 4 LEU CB C -1.857 -10.432 -1.402 1.00 . B B . 4 LEU CB 1 1
14 34067 2 1 4 LEU CD1 C -3.110 -12.684 -1.045 1.00 . B B . 4 LEU CD1 1 1
14 34068 2 1 4 LEU CD2 C -3.750 -10.627 0.325 1.00 . B B . 4 LEU CD2 1 1
14 34069 2 1 4 LEU CG C -3.215 -11.138 -1.039 1.00 . B B . 4 LEU CG 1 1
14 34070 2 1 4 LEU H H -0.891 -12.599 -2.405 1.00 . B B . 4 LEU H 1 1
14 34071 2 1 4 LEU HA H -2.144 -10.314 -3.545 1.00 . B B . 4 LEU HA 1 1
14 34072 2 1 4 LEU HB2 H -1.093 -10.821 -0.738 1.00 . B B . 4 LEU HB2 1 1
14 34073 2 1 4 LEU HB3 H -1.969 -9.372 -1.190 1.00 . B B . 4 LEU HB3 1 1
14 34074 2 1 4 LEU HD11 H -4.077 -13.117 -0.821 1.00 . B B . 4 LEU HD11 1 1
14 34075 2 1 4 LEU HD12 H -2.394 -13.009 -0.299 1.00 . B B . 4 LEU HD12 1 1
14 34076 2 1 4 LEU HD13 H -2.786 -13.026 -2.020 1.00 . B B . 4 LEU HD13 1 1
14 34077 2 1 4 LEU HD21 H -4.698 -11.100 0.545 1.00 . B B . 4 LEU HD21 1 1
14 34078 2 1 4 LEU HD22 H -3.890 -9.556 0.283 1.00 . B B . 4 LEU HD22 1 1
14 34079 2 1 4 LEU HD23 H -3.040 -10.865 1.110 1.00 . B B . 4 LEU HD23 1 1
14 34080 2 1 4 LEU HG H -3.949 -10.872 -1.788 1.00 . B B . 4 LEU HG 1 1
14 34081 2 1 4 LEU N N -0.955 -11.978 -3.161 1.00 . B B . 4 LEU N 1 1
14 34082 2 1 4 LEU O O -0.379 -8.413 -3.412 1.00 . B B . 4 LEU O 1 1
14 34083 2 1 5 LYS C C 2.431 -9.196 -4.913 1.00 . B B . 5 LYS C 1 1
14 34084 2 1 5 LYS CA C 2.290 -9.297 -3.370 1.00 . B B . 5 LYS CA 1 1
14 34085 2 1 5 LYS CB C 3.567 -9.947 -2.768 1.00 . B B . 5 LYS CB 1 1
14 34086 2 1 5 LYS CD C 6.163 -9.983 -2.748 1.00 . B B . 5 LYS CD 1 1
14 34087 2 1 5 LYS CE C 7.459 -9.204 -3.072 1.00 . B B . 5 LYS CE 1 1
14 34088 2 1 5 LYS CG C 4.881 -9.163 -3.035 1.00 . B B . 5 LYS CG 1 1
14 34089 2 1 5 LYS H H 1.197 -11.002 -2.681 1.00 . B B . 5 LYS H 1 1
14 34090 2 1 5 LYS HA H 2.174 -8.296 -2.958 1.00 . B B . 5 LYS HA 1 1
14 34091 2 1 5 LYS HB2 H 3.440 -10.036 -1.693 1.00 . B B . 5 LYS HB2 1 1
14 34092 2 1 5 LYS HB3 H 3.671 -10.942 -3.185 1.00 . B B . 5 LYS HB3 1 1
14 34093 2 1 5 LYS HD2 H 6.181 -10.260 -1.700 1.00 . B B . 5 LYS HD2 1 1
14 34094 2 1 5 LYS HD3 H 6.139 -10.885 -3.352 1.00 . B B . 5 LYS HD3 1 1
14 34095 2 1 5 LYS HE2 H 8.309 -9.859 -2.925 1.00 . B B . 5 LYS HE2 1 1
14 34096 2 1 5 LYS HE3 H 7.436 -8.885 -4.107 1.00 . B B . 5 LYS HE3 1 1
14 34097 2 1 5 LYS HG2 H 4.898 -8.859 -4.076 1.00 . B B . 5 LYS HG2 1 1
14 34098 2 1 5 LYS HG3 H 4.886 -8.274 -2.410 1.00 . B B . 5 LYS HG3 1 1
14 34099 2 1 5 LYS HZ1 H 8.541 -7.539 -2.420 1.00 . B B . 5 LYS HZ1 1 1
14 34100 2 1 5 LYS HZ2 H 7.631 -8.285 -1.203 1.00 . B B . 5 LYS HZ2 1 1
14 34101 2 1 5 LYS HZ3 H 6.864 -7.326 -2.365 1.00 . B B . 5 LYS HZ3 1 1
14 34102 2 1 5 LYS N N 1.085 -10.083 -3.008 1.00 . B B . 5 LYS N 1 1
14 34103 2 1 5 LYS NZ N 7.632 -8.003 -2.206 1.00 . B B . 5 LYS NZ 1 1
14 34104 2 1 5 LYS O O 2.813 -8.155 -5.449 1.00 . B B . 5 LYS O 1 1
14 34105 2 1 6 GLU C C 1.248 -9.642 -7.901 1.00 . B B . 6 GLU C 1 1
14 34106 2 1 6 GLU CA C 2.320 -10.409 -7.075 1.00 . B B . 6 GLU CA 1 1
14 34107 2 1 6 GLU CB C 2.390 -11.904 -7.480 1.00 . B B . 6 GLU CB 1 1
14 34108 2 1 6 GLU CD C 3.146 -13.590 -9.279 1.00 . B B . 6 GLU CD 1 1
14 34109 2 1 6 GLU CG C 2.681 -12.155 -8.975 1.00 . B B . 6 GLU CG 1 1
14 34110 2 1 6 GLU H H 1.727 -11.059 -5.135 1.00 . B B . 6 GLU H 1 1
14 34111 2 1 6 GLU HA H 3.289 -9.958 -7.288 1.00 . B B . 6 GLU HA 1 1
14 34112 2 1 6 GLU HB2 H 3.175 -12.381 -6.898 1.00 . B B . 6 GLU HB2 1 1
14 34113 2 1 6 GLU HB3 H 1.446 -12.376 -7.229 1.00 . B B . 6 GLU HB3 1 1
14 34114 2 1 6 GLU HG2 H 1.775 -11.958 -9.545 1.00 . B B . 6 GLU HG2 1 1
14 34115 2 1 6 GLU HG3 H 3.448 -11.456 -9.296 1.00 . B B . 6 GLU HG3 1 1
14 34116 2 1 6 GLU N N 2.108 -10.295 -5.615 1.00 . B B . 6 GLU N 1 1
14 34117 2 1 6 GLU O O 1.584 -9.017 -8.919 1.00 . B B . 6 GLU O 1 1
14 34118 2 1 6 GLU OE1 O 2.342 -14.531 -9.143 1.00 . B B . 6 GLU OE1 1 1
14 34119 2 1 6 GLU OE2 O 4.333 -13.789 -9.629 1.00 . B B . 6 GLU OE2 1 1
14 34120 2 1 7 LYS C C -0.875 -7.368 -8.005 1.00 . B B . 7 LYS C 1 1
14 34121 2 1 7 LYS CA C -1.119 -8.891 -8.131 1.00 . B B . 7 LYS CA 1 1
14 34122 2 1 7 LYS CB C -2.549 -9.308 -7.629 1.00 . B B . 7 LYS CB 1 1
14 34123 2 1 7 LYS CD C -2.871 -7.987 -5.371 1.00 . B B . 7 LYS CD 1 1
14 34124 2 1 7 LYS CE C -4.056 -7.114 -5.812 1.00 . B B . 7 LYS CE 1 1
14 34125 2 1 7 LYS CG C -2.791 -9.363 -6.093 1.00 . B B . 7 LYS CG 1 1
14 34126 2 1 7 LYS H H -0.257 -10.236 -6.696 1.00 . B B . 7 LYS H 1 1
14 34127 2 1 7 LYS HA H -1.060 -9.131 -9.191 1.00 . B B . 7 LYS HA 1 1
14 34128 2 1 7 LYS HB2 H -3.275 -8.623 -8.053 1.00 . B B . 7 LYS HB2 1 1
14 34129 2 1 7 LYS HB3 H -2.760 -10.296 -8.027 1.00 . B B . 7 LYS HB3 1 1
14 34130 2 1 7 LYS HD2 H -2.956 -8.162 -4.306 1.00 . B B . 7 LYS HD2 1 1
14 34131 2 1 7 LYS HD3 H -1.946 -7.446 -5.557 1.00 . B B . 7 LYS HD3 1 1
14 34132 2 1 7 LYS HE2 H -3.994 -6.157 -5.311 1.00 . B B . 7 LYS HE2 1 1
14 34133 2 1 7 LYS HE3 H -4.002 -6.954 -6.883 1.00 . B B . 7 LYS HE3 1 1
14 34134 2 1 7 LYS HG2 H -3.722 -9.887 -5.913 1.00 . B B . 7 LYS HG2 1 1
14 34135 2 1 7 LYS HG3 H -1.985 -9.939 -5.647 1.00 . B B . 7 LYS HG3 1 1
14 34136 2 1 7 LYS HZ1 H -5.424 -7.941 -4.469 1.00 . B B . 7 LYS HZ1 1 1
14 34137 2 1 7 LYS HZ2 H -5.493 -8.614 -6.017 1.00 . B B . 7 LYS HZ2 1 1
14 34138 2 1 7 LYS HZ3 H -6.142 -7.080 -5.735 1.00 . B B . 7 LYS HZ3 1 1
14 34139 2 1 7 LYS N N -0.037 -9.678 -7.468 1.00 . B B . 7 LYS N 1 1
14 34140 2 1 7 LYS NZ N -5.368 -7.730 -5.488 1.00 . B B . 7 LYS NZ 1 1
14 34141 2 1 7 LYS O O -1.322 -6.590 -8.848 1.00 . B B . 7 LYS O 1 1
14 34142 2 1 8 ALA C C 1.150 -5.061 -7.908 1.00 . B B . 8 ALA C 1 1
14 34143 2 1 8 ALA CA C 0.295 -5.572 -6.727 1.00 . B B . 8 ALA CA 1 1
14 34144 2 1 8 ALA CB C 1.090 -5.469 -5.418 1.00 . B B . 8 ALA CB 1 1
14 34145 2 1 8 ALA H H 0.101 -7.644 -6.270 1.00 . B B . 8 ALA H 1 1
14 34146 2 1 8 ALA HA H -0.596 -4.953 -6.633 1.00 . B B . 8 ALA HA 1 1
14 34147 2 1 8 ALA HB1 H 0.489 -5.837 -4.595 1.00 . B B . 8 ALA HB1 1 1
14 34148 2 1 8 ALA HB2 H 1.355 -4.436 -5.228 1.00 . B B . 8 ALA HB2 1 1
14 34149 2 1 8 ALA HB3 H 1.995 -6.061 -5.490 1.00 . B B . 8 ALA HB3 1 1
14 34150 2 1 8 ALA N N -0.143 -6.969 -6.940 1.00 . B B . 8 ALA N 1 1
14 34151 2 1 8 ALA O O 0.980 -3.934 -8.357 1.00 . B B . 8 ALA O 1 1
14 34152 2 1 9 GLY C C 2.207 -5.540 -10.898 1.00 . B B . 9 GLY C 1 1
14 34153 2 1 9 GLY CA C 2.927 -5.623 -9.540 1.00 . B B . 9 GLY CA 1 1
14 34154 2 1 9 GLY H H 2.116 -6.817 -7.982 1.00 . B B . 9 GLY H 1 1
14 34155 2 1 9 GLY HA2 H 3.424 -4.681 -9.350 1.00 . B B . 9 GLY HA2 1 1
14 34156 2 1 9 GLY HA3 H 3.681 -6.394 -9.605 1.00 . B B . 9 GLY HA3 1 1
14 34157 2 1 9 GLY N N 2.048 -5.936 -8.404 1.00 . B B . 9 GLY N 1 1
14 34158 2 1 9 GLY O O 2.579 -4.723 -11.755 1.00 . B B . 9 GLY O 1 1
14 34159 2 1 10 ALA C C -0.485 -5.088 -12.444 1.00 . B B . 10 ALA C 1 1
14 34160 2 1 10 ALA CA C 0.359 -6.386 -12.335 1.00 . B B . 10 ALA CA 1 1
14 34161 2 1 10 ALA CB C -0.549 -7.625 -12.372 1.00 . B B . 10 ALA CB 1 1
14 34162 2 1 10 ALA H H 0.981 -7.051 -10.400 1.00 . B B . 10 ALA H 1 1
14 34163 2 1 10 ALA HA H 1.037 -6.440 -13.184 1.00 . B B . 10 ALA HA 1 1
14 34164 2 1 10 ALA HB1 H 0.056 -8.523 -12.317 1.00 . B B . 10 ALA HB1 1 1
14 34165 2 1 10 ALA HB2 H -1.119 -7.637 -13.293 1.00 . B B . 10 ALA HB2 1 1
14 34166 2 1 10 ALA HB3 H -1.228 -7.603 -11.530 1.00 . B B . 10 ALA HB3 1 1
14 34167 2 1 10 ALA N N 1.184 -6.392 -11.097 1.00 . B B . 10 ALA N 1 1
14 34168 2 1 10 ALA O O -0.521 -4.430 -13.496 1.00 . B B . 10 ALA O 1 1
14 34169 2 1 11 LEU C C -1.043 -2.236 -11.221 1.00 . B B . 11 LEU C 1 1
14 34170 2 1 11 LEU CA C -1.947 -3.484 -11.210 1.00 . B B . 11 LEU CA 1 1
14 34171 2 1 11 LEU CB C -2.803 -3.524 -9.921 1.00 . B B . 11 LEU CB 1 1
14 34172 2 1 11 LEU CD1 C -4.544 -4.708 -8.478 1.00 . B B . 11 LEU CD1 1 1
14 34173 2 1 11 LEU CD2 C -4.794 -4.730 -11.009 1.00 . B B . 11 LEU CD2 1 1
14 34174 2 1 11 LEU CG C -3.805 -4.717 -9.822 1.00 . B B . 11 LEU CG 1 1
14 34175 2 1 11 LEU H H -1.099 -5.323 -10.549 1.00 . B B . 11 LEU H 1 1
14 34176 2 1 11 LEU HA H -2.612 -3.436 -12.070 1.00 . B B . 11 LEU HA 1 1
14 34177 2 1 11 LEU HB2 H -2.129 -3.569 -9.068 1.00 . B B . 11 LEU HB2 1 1
14 34178 2 1 11 LEU HB3 H -3.371 -2.597 -9.855 1.00 . B B . 11 LEU HB3 1 1
14 34179 2 1 11 LEU HD11 H -3.825 -4.766 -7.669 1.00 . B B . 11 LEU HD11 1 1
14 34180 2 1 11 LEU HD12 H -5.206 -5.561 -8.419 1.00 . B B . 11 LEU HD12 1 1
14 34181 2 1 11 LEU HD13 H -5.123 -3.797 -8.379 1.00 . B B . 11 LEU HD13 1 1
14 34182 2 1 11 LEU HD21 H -5.363 -3.808 -11.025 1.00 . B B . 11 LEU HD21 1 1
14 34183 2 1 11 LEU HD22 H -5.472 -5.566 -10.911 1.00 . B B . 11 LEU HD22 1 1
14 34184 2 1 11 LEU HD23 H -4.247 -4.829 -11.938 1.00 . B B . 11 LEU HD23 1 1
14 34185 2 1 11 LEU HG H -3.240 -5.645 -9.862 1.00 . B B . 11 LEU HG 1 1
14 34186 2 1 11 LEU N N -1.148 -4.728 -11.326 1.00 . B B . 11 LEU N 1 1
14 34187 2 1 11 LEU O O -1.451 -1.181 -11.691 1.00 . B B . 11 LEU O 1 1
14 34188 2 1 12 ALA C C 1.571 -0.911 -12.182 1.00 . B B . 12 ALA C 1 1
14 34189 2 1 12 ALA CA C 1.234 -1.335 -10.740 1.00 . B B . 12 ALA CA 1 1
14 34190 2 1 12 ALA CB C 2.503 -1.826 -10.037 1.00 . B B . 12 ALA CB 1 1
14 34191 2 1 12 ALA H H 0.412 -3.247 -10.286 1.00 . B B . 12 ALA H 1 1
14 34192 2 1 12 ALA HA H 0.855 -0.473 -10.193 1.00 . B B . 12 ALA HA 1 1
14 34193 2 1 12 ALA HB1 H 2.268 -2.095 -9.015 1.00 . B B . 12 ALA HB1 1 1
14 34194 2 1 12 ALA HB2 H 3.253 -1.044 -10.032 1.00 . B B . 12 ALA HB2 1 1
14 34195 2 1 12 ALA HB3 H 2.896 -2.696 -10.549 1.00 . B B . 12 ALA HB3 1 1
14 34196 2 1 12 ALA N N 0.192 -2.390 -10.706 1.00 . B B . 12 ALA N 1 1
14 34197 2 1 12 ALA O O 1.817 0.268 -12.450 1.00 . B B . 12 ALA O 1 1
14 34198 2 1 13 GLY C C 0.705 -0.735 -15.106 1.00 . B B . 13 GLY C 1 1
14 34199 2 1 13 GLY CA C 1.785 -1.659 -14.526 1.00 . B B . 13 GLY CA 1 1
14 34200 2 1 13 GLY H H 1.531 -2.831 -12.768 1.00 . B B . 13 GLY H 1 1
14 34201 2 1 13 GLY HA2 H 2.764 -1.222 -14.694 1.00 . B B . 13 GLY HA2 1 1
14 34202 2 1 13 GLY HA3 H 1.742 -2.608 -15.044 1.00 . B B . 13 GLY HA3 1 1
14 34203 2 1 13 GLY N N 1.611 -1.907 -13.091 1.00 . B B . 13 GLY N 1 1
14 34204 2 1 13 GLY O O 1.013 0.213 -15.823 1.00 . B B . 13 GLY O 1 1
14 34205 2 1 14 GLN C C -1.700 1.233 -14.599 1.00 . B B . 14 GLN C 1 1
14 34206 2 1 14 GLN CA C -1.734 -0.208 -15.180 1.00 . B B . 14 GLN CA 1 1
14 34207 2 1 14 GLN CB C -3.043 -0.922 -14.745 1.00 . B B . 14 GLN CB 1 1
14 34208 2 1 14 GLN CD C -4.475 -3.060 -14.780 1.00 . B B . 14 GLN CD 1 1
14 34209 2 1 14 GLN CG C -3.192 -2.366 -15.264 1.00 . B B . 14 GLN CG 1 1
14 34210 2 1 14 GLN H H -0.715 -1.771 -14.143 1.00 . B B . 14 GLN H 1 1
14 34211 2 1 14 GLN HA H -1.710 -0.151 -16.266 1.00 . B B . 14 GLN HA 1 1
14 34212 2 1 14 GLN HB2 H -3.081 -0.949 -13.659 1.00 . B B . 14 GLN HB2 1 1
14 34213 2 1 14 GLN HB3 H -3.893 -0.346 -15.103 1.00 . B B . 14 GLN HB3 1 1
14 34214 2 1 14 GLN HE21 H -4.560 -4.157 -16.428 1.00 . B B . 14 GLN HE21 1 1
14 34215 2 1 14 GLN HE22 H -5.812 -4.428 -15.271 1.00 . B B . 14 GLN HE22 1 1
14 34216 2 1 14 GLN HG2 H -3.190 -2.348 -16.346 1.00 . B B . 14 GLN HG2 1 1
14 34217 2 1 14 GLN HG3 H -2.341 -2.946 -14.919 1.00 . B B . 14 GLN HG3 1 1
14 34218 2 1 14 GLN N N -0.561 -1.004 -14.739 1.00 . B B . 14 GLN N 1 1
14 34219 2 1 14 GLN NE2 N -5.004 -3.971 -15.575 1.00 . B B . 14 GLN NE2 1 1
14 34220 2 1 14 GLN O O -1.848 2.215 -15.334 1.00 . B B . 14 GLN O 1 1
14 34221 2 1 14 GLN OE1 O -4.987 -2.773 -13.702 1.00 . B B . 14 GLN OE1 1 1
14 34222 2 1 15 ILE C C -0.377 3.560 -13.004 1.00 . B B . 15 ILE C 1 1
14 34223 2 1 15 ILE CA C -1.494 2.608 -12.509 1.00 . B B . 15 ILE CA 1 1
14 34224 2 1 15 ILE CB C -1.351 2.337 -10.953 1.00 . B B . 15 ILE CB 1 1
14 34225 2 1 15 ILE CD1 C -2.526 1.129 -8.958 1.00 . B B . 15 ILE CD1 1 1
14 34226 2 1 15 ILE CG1 C -2.588 1.528 -10.427 1.00 . B B . 15 ILE CG1 1 1
14 34227 2 1 15 ILE CG2 C -1.157 3.650 -10.138 1.00 . B B . 15 ILE CG2 1 1
14 34228 2 1 15 ILE H H -1.356 0.495 -12.770 1.00 . B B . 15 ILE H 1 1
14 34229 2 1 15 ILE HA H -2.456 3.089 -12.678 1.00 . B B . 15 ILE HA 1 1
14 34230 2 1 15 ILE HB H -0.459 1.732 -10.808 1.00 . B B . 15 ILE HB 1 1
14 34231 2 1 15 ILE HD11 H -3.406 0.554 -8.707 1.00 . B B . 15 ILE HD11 1 1
14 34232 2 1 15 ILE HD12 H -2.491 2.015 -8.338 1.00 . B B . 15 ILE HD12 1 1
14 34233 2 1 15 ILE HD13 H -1.644 0.529 -8.778 1.00 . B B . 15 ILE HD13 1 1
14 34234 2 1 15 ILE HG12 H -3.482 2.123 -10.556 1.00 . B B . 15 ILE HG12 1 1
14 34235 2 1 15 ILE HG13 H -2.689 0.617 -11.007 1.00 . B B . 15 ILE HG13 1 1
14 34236 2 1 15 ILE HG21 H -0.268 4.166 -10.481 1.00 . B B . 15 ILE HG21 1 1
14 34237 2 1 15 ILE HG22 H -1.045 3.421 -9.087 1.00 . B B . 15 ILE HG22 1 1
14 34238 2 1 15 ILE HG23 H -2.016 4.295 -10.270 1.00 . B B . 15 ILE HG23 1 1
14 34239 2 1 15 ILE N N -1.503 1.326 -13.266 1.00 . B B . 15 ILE N 1 1
14 34240 2 1 15 ILE O O -0.611 4.761 -13.198 1.00 . B B . 15 ILE O 1 1
14 34241 2 1 16 TRP C C 1.705 4.271 -15.176 1.00 . B B . 16 TRP C 1 1
14 34242 2 1 16 TRP CA C 1.978 3.761 -13.739 1.00 . B B . 16 TRP CA 1 1
14 34243 2 1 16 TRP CB C 3.275 2.909 -13.700 1.00 . B B . 16 TRP CB 1 1
14 34244 2 1 16 TRP CD1 C 5.277 4.432 -13.152 1.00 . B B . 16 TRP CD1 1 1
14 34245 2 1 16 TRP CD2 C 5.117 3.889 -15.318 1.00 . B B . 16 TRP CD2 1 1
14 34246 2 1 16 TRP CE2 C 6.234 4.720 -15.150 1.00 . B B . 16 TRP CE2 1 1
14 34247 2 1 16 TRP CE3 C 4.815 3.414 -16.595 1.00 . B B . 16 TRP CE3 1 1
14 34248 2 1 16 TRP CG C 4.519 3.706 -14.025 1.00 . B B . 16 TRP CG 1 1
14 34249 2 1 16 TRP CH2 C 6.721 4.628 -17.458 1.00 . B B . 16 TRP CH2 1 1
14 34250 2 1 16 TRP CZ2 C 7.045 5.105 -16.215 1.00 . B B . 16 TRP CZ2 1 1
14 34251 2 1 16 TRP CZ3 C 5.614 3.795 -17.650 1.00 . B B . 16 TRP CZ3 1 1
14 34252 2 1 16 TRP H H 0.950 2.060 -12.983 1.00 . B B . 16 TRP H 1 1
14 34253 2 1 16 TRP HA H 2.115 4.624 -13.087 1.00 . B B . 16 TRP HA 1 1
14 34254 2 1 16 TRP HB2 H 3.397 2.490 -12.706 1.00 . B B . 16 TRP HB2 1 1
14 34255 2 1 16 TRP HB3 H 3.196 2.095 -14.413 1.00 . B B . 16 TRP HB3 1 1
14 34256 2 1 16 TRP HD1 H 5.086 4.506 -12.090 1.00 . B B . 16 TRP HD1 1 1
14 34257 2 1 16 TRP HE1 H 6.996 5.613 -13.411 1.00 . B B . 16 TRP HE1 1 1
14 34258 2 1 16 TRP HE3 H 3.962 2.767 -16.763 1.00 . B B . 16 TRP HE3 1 1
14 34259 2 1 16 TRP HH2 H 7.317 4.903 -18.317 1.00 . B B . 16 TRP HH2 1 1
14 34260 2 1 16 TRP HZ2 H 7.903 5.749 -16.078 1.00 . B B . 16 TRP HZ2 1 1
14 34261 2 1 16 TRP HZ3 H 5.382 3.440 -18.649 1.00 . B B . 16 TRP HZ3 1 1
14 34262 2 1 16 TRP N N 0.828 3.002 -13.212 1.00 . B B . 16 TRP N 1 1
14 34263 2 1 16 TRP NE1 N 6.313 5.037 -13.820 1.00 . B B . 16 TRP NE1 1 1
14 34264 2 1 16 TRP O O 2.026 5.412 -15.490 1.00 . B B . 16 TRP O 1 1
14 34265 2 1 17 GLU C C -0.315 4.908 -17.490 1.00 . B B . 17 GLU C 1 1
14 34266 2 1 17 GLU CA C 0.767 3.800 -17.441 1.00 . B B . 17 GLU CA 1 1
14 34267 2 1 17 GLU CB C 0.308 2.579 -18.289 1.00 . B B . 17 GLU CB 1 1
14 34268 2 1 17 GLU CD C 2.587 2.105 -19.482 1.00 . B B . 17 GLU CD 1 1
14 34269 2 1 17 GLU CG C 1.417 1.555 -18.634 1.00 . B B . 17 GLU CG 1 1
14 34270 2 1 17 GLU H H 0.938 2.496 -15.740 1.00 . B B . 17 GLU H 1 1
14 34271 2 1 17 GLU HA H 1.672 4.202 -17.895 1.00 . B B . 17 GLU HA 1 1
14 34272 2 1 17 GLU HB2 H -0.470 2.055 -17.745 1.00 . B B . 17 GLU HB2 1 1
14 34273 2 1 17 GLU HB3 H -0.113 2.937 -19.227 1.00 . B B . 17 GLU HB3 1 1
14 34274 2 1 17 GLU HG2 H 1.818 1.170 -17.703 1.00 . B B . 17 GLU HG2 1 1
14 34275 2 1 17 GLU HG3 H 0.965 0.734 -19.178 1.00 . B B . 17 GLU HG3 1 1
14 34276 2 1 17 GLU N N 1.123 3.410 -16.044 1.00 . B B . 17 GLU N 1 1
14 34277 2 1 17 GLU O O -0.359 5.684 -18.449 1.00 . B B . 17 GLU O 1 1
14 34278 2 1 17 GLU OE1 O 2.377 2.989 -20.349 1.00 . B B . 17 GLU OE1 1 1
14 34279 2 1 17 GLU OE2 O 3.729 1.623 -19.307 1.00 . B B . 17 GLU OE2 1 1
14 34280 2 1 18 ALA C C -1.451 7.416 -16.007 1.00 . B B . 18 ALA C 1 1
14 34281 2 1 18 ALA CA C -2.170 6.065 -16.296 1.00 . B B . 18 ALA CA 1 1
14 34282 2 1 18 ALA CB C -3.161 5.718 -15.170 1.00 . B B . 18 ALA CB 1 1
14 34283 2 1 18 ALA H H -1.169 4.243 -15.795 1.00 . B B . 18 ALA H 1 1
14 34284 2 1 18 ALA HA H -2.732 6.156 -17.225 1.00 . B B . 18 ALA HA 1 1
14 34285 2 1 18 ALA HB1 H -2.630 5.630 -14.230 1.00 . B B . 18 ALA HB1 1 1
14 34286 2 1 18 ALA HB2 H -3.646 4.776 -15.391 1.00 . B B . 18 ALA HB2 1 1
14 34287 2 1 18 ALA HB3 H -3.914 6.492 -15.085 1.00 . B B . 18 ALA HB3 1 1
14 34288 2 1 18 ALA N N -1.186 4.964 -16.462 1.00 . B B . 18 ALA N 1 1
14 34289 2 1 18 ALA O O -1.846 8.474 -16.515 1.00 . B B . 18 ALA O 1 1
14 34290 2 1 19 LEU C C 1.490 8.842 -15.962 1.00 . B B . 19 LEU C 1 1
14 34291 2 1 19 LEU CA C 0.475 8.497 -14.836 1.00 . B B . 19 LEU CA 1 1
14 34292 2 1 19 LEU CB C 1.241 8.164 -13.529 1.00 . B B . 19 LEU CB 1 1
14 34293 2 1 19 LEU CD1 C 1.218 7.350 -11.096 1.00 . B B . 19 LEU CD1 1 1
14 34294 2 1 19 LEU CD2 C -0.391 9.177 -11.845 1.00 . B B . 19 LEU CD2 1 1
14 34295 2 1 19 LEU CG C 0.367 7.899 -12.262 1.00 . B B . 19 LEU CG 1 1
14 34296 2 1 19 LEU H H -0.145 6.462 -14.827 1.00 . B B . 19 LEU H 1 1
14 34297 2 1 19 LEU HA H -0.165 9.358 -14.659 1.00 . B B . 19 LEU HA 1 1
14 34298 2 1 19 LEU HB2 H 1.844 7.277 -13.714 1.00 . B B . 19 LEU HB2 1 1
14 34299 2 1 19 LEU HB3 H 1.919 8.986 -13.305 1.00 . B B . 19 LEU HB3 1 1
14 34300 2 1 19 LEU HD11 H 0.583 7.161 -10.239 1.00 . B B . 19 LEU HD11 1 1
14 34301 2 1 19 LEU HD12 H 1.981 8.070 -10.823 1.00 . B B . 19 LEU HD12 1 1
14 34302 2 1 19 LEU HD13 H 1.691 6.424 -11.395 1.00 . B B . 19 LEU HD13 1 1
14 34303 2 1 19 LEU HD21 H -1.035 9.497 -12.652 1.00 . B B . 19 LEU HD21 1 1
14 34304 2 1 19 LEU HD22 H 0.315 9.968 -11.618 1.00 . B B . 19 LEU HD22 1 1
14 34305 2 1 19 LEU HD23 H -0.995 8.979 -10.968 1.00 . B B . 19 LEU HD23 1 1
14 34306 2 1 19 LEU HG H -0.375 7.141 -12.502 1.00 . B B . 19 LEU HG 1 1
14 34307 2 1 19 LEU N N -0.381 7.341 -15.196 1.00 . B B . 19 LEU N 1 1
14 34308 2 1 19 LEU O O 1.968 9.979 -16.049 1.00 . B B . 19 LEU O 1 1
14 34309 2 1 20 ASN C C 2.336 8.904 -18.999 1.00 . B B . 20 ASN C 1 1
14 34310 2 1 20 ASN CA C 2.828 7.958 -17.878 1.00 . B B . 20 ASN CA 1 1
14 34311 2 1 20 ASN CB C 3.160 6.552 -18.443 1.00 . B B . 20 ASN CB 1 1
14 34312 2 1 20 ASN CG C 4.244 6.552 -19.526 1.00 . B B . 20 ASN CG 1 1
14 34313 2 1 20 ASN H H 1.379 6.975 -16.674 1.00 . B B . 20 ASN H 1 1
14 34314 2 1 20 ASN HA H 3.731 8.372 -17.433 1.00 . B B . 20 ASN HA 1 1
14 34315 2 1 20 ASN HB2 H 3.503 5.922 -17.631 1.00 . B B . 20 ASN HB2 1 1
14 34316 2 1 20 ASN HB3 H 2.255 6.116 -18.857 1.00 . B B . 20 ASN HB3 1 1
14 34317 2 1 20 ASN HD21 H 3.459 4.940 -20.371 1.00 . B B . 20 ASN HD21 1 1
14 34318 2 1 20 ASN HD22 H 4.874 5.580 -21.128 1.00 . B B . 20 ASN HD22 1 1
14 34319 2 1 20 ASN N N 1.822 7.838 -16.798 1.00 . B B . 20 ASN N 1 1
14 34320 2 1 20 ASN ND2 N 4.185 5.595 -20.432 1.00 . B B . 20 ASN ND2 1 1
14 34321 2 1 20 ASN O O 1.242 8.725 -19.542 1.00 . B B . 20 ASN O 1 1
14 34322 2 1 20 ASN OD1 O 5.142 7.391 -19.532 1.00 . B B . 20 ASN OD1 1 1
14 34323 2 1 21 GLY C C 1.824 12.001 -19.714 1.00 . B B . 21 GLY C 1 1
14 34324 2 1 21 GLY CA C 2.803 10.960 -20.287 1.00 . B B . 21 GLY CA 1 1
14 34325 2 1 21 GLY H H 4.060 9.931 -18.915 1.00 . B B . 21 GLY H 1 1
14 34326 2 1 21 GLY HA2 H 3.704 11.473 -20.589 1.00 . B B . 21 GLY HA2 1 1
14 34327 2 1 21 GLY HA3 H 2.356 10.506 -21.165 1.00 . B B . 21 GLY HA3 1 1
14 34328 2 1 21 GLY N N 3.170 9.906 -19.331 1.00 . B B . 21 GLY N 1 1
14 34329 2 1 21 GLY O O 1.281 12.826 -20.456 1.00 . B B . 21 GLY O 1 1
14 34330 2 1 22 THR C C 1.297 13.594 -16.504 1.00 . B B . 22 THR C 1 1
14 34331 2 1 22 THR CA C 0.625 12.827 -17.677 1.00 . B B . 22 THR CA 1 1
14 34332 2 1 22 THR CB C -0.580 11.963 -17.124 1.00 . B B . 22 THR CB 1 1
14 34333 2 1 22 THR CG2 C -1.785 12.829 -16.700 1.00 . B B . 22 THR CG2 1 1
14 34334 2 1 22 THR H H 2.112 11.310 -17.849 1.00 . B B . 22 THR H 1 1
14 34335 2 1 22 THR HA H 0.233 13.552 -18.387 1.00 . B B . 22 THR HA 1 1
14 34336 2 1 22 THR HB H -0.240 11.397 -16.262 1.00 . B B . 22 THR HB 1 1
14 34337 2 1 22 THR HG1 H -1.141 10.155 -17.719 1.00 . B B . 22 THR HG1 1 1
14 34338 2 1 22 THR HG21 H -2.138 13.405 -17.547 1.00 . B B . 22 THR HG21 1 1
14 34339 2 1 22 THR HG22 H -1.486 13.507 -15.909 1.00 . B B . 22 THR HG22 1 1
14 34340 2 1 22 THR HG23 H -2.583 12.195 -16.345 1.00 . B B . 22 THR HG23 1 1
14 34341 2 1 22 THR N N 1.607 11.961 -18.382 1.00 . B B . 22 THR N 1 1
14 34342 2 1 22 THR O O 2.357 13.195 -16.005 1.00 . B B . 22 THR O 1 1
14 34343 2 1 22 THR OG1 O -1.023 11.027 -18.126 1.00 . B B . 22 THR OG1 1 1
14 34344 2 1 23 GLU C C 0.925 14.766 -13.552 1.00 . B B . 23 GLU C 1 1
14 34345 2 1 23 GLU CA C 1.061 15.522 -14.911 1.00 . B B . 23 GLU CA 1 1
14 34346 2 1 23 GLU CB C 0.175 16.801 -14.888 1.00 . B B . 23 GLU CB 1 1
14 34347 2 1 23 GLU CD C -2.209 17.784 -14.806 1.00 . B B . 23 GLU CD 1 1
14 34348 2 1 23 GLU CG C -1.342 16.518 -14.760 1.00 . B B . 23 GLU CG 1 1
14 34349 2 1 23 GLU H H -0.129 14.992 -16.587 1.00 . B B . 23 GLU H 1 1
14 34350 2 1 23 GLU HA H 2.096 15.814 -15.050 1.00 . B B . 23 GLU HA 1 1
14 34351 2 1 23 GLU HB2 H 0.479 17.427 -14.054 1.00 . B B . 23 GLU HB2 1 1
14 34352 2 1 23 GLU HB3 H 0.340 17.354 -15.808 1.00 . B B . 23 GLU HB3 1 1
14 34353 2 1 23 GLU HG2 H -1.637 15.856 -15.569 1.00 . B B . 23 GLU HG2 1 1
14 34354 2 1 23 GLU HG3 H -1.522 16.004 -13.817 1.00 . B B . 23 GLU HG3 1 1
14 34355 2 1 23 GLU N N 0.653 14.697 -16.081 1.00 . B B . 23 GLU N 1 1
14 34356 2 1 23 GLU O O 1.629 15.080 -12.586 1.00 . B B . 23 GLU O 1 1
14 34357 2 1 23 GLU OE1 O -2.290 18.490 -13.784 1.00 . B B . 23 GLU OE1 1 1
14 34358 2 1 23 GLU OE2 O -2.790 18.090 -15.871 1.00 . B B . 23 GLU OE2 1 1
14 34359 2 1 24 GLY C C -1.858 13.122 -12.002 1.00 . B B . 24 GLY C 1 1
14 34360 2 1 24 GLY CA C -0.349 13.084 -12.251 1.00 . B B . 24 GLY CA 1 1
14 34361 2 1 24 GLY H H -0.379 13.462 -14.337 1.00 . B B . 24 GLY H 1 1
14 34362 2 1 24 GLY HA2 H -0.031 12.053 -12.314 1.00 . B B . 24 GLY HA2 1 1
14 34363 2 1 24 GLY HA3 H 0.152 13.549 -11.410 1.00 . B B . 24 GLY HA3 1 1
14 34364 2 1 24 GLY N N 0.026 13.763 -13.504 1.00 . B B . 24 GLY N 1 1
14 34365 2 1 24 GLY O O -2.527 14.103 -12.347 1.00 . B B . 24 GLY O 1 1
14 34366 2 1 25 LEU C C -4.121 11.620 -9.641 1.00 . B B . 25 LEU C 1 1
14 34367 2 1 25 LEU CA C -3.858 11.917 -11.138 1.00 . B B . 25 LEU CA 1 1
14 34368 2 1 25 LEU CB C -4.503 10.782 -12.002 1.00 . B B . 25 LEU CB 1 1
14 34369 2 1 25 LEU CD1 C -3.040 10.526 -14.120 1.00 . B B . 25 LEU CD1 1 1
14 34370 2 1 25 LEU CD2 C -5.529 10.042 -14.251 1.00 . B B . 25 LEU CD2 1 1
14 34371 2 1 25 LEU CG C -4.431 10.899 -13.569 1.00 . B B . 25 LEU CG 1 1
14 34372 2 1 25 LEU H H -1.804 11.343 -11.082 1.00 . B B . 25 LEU H 1 1
14 34373 2 1 25 LEU HA H -4.341 12.859 -11.386 1.00 . B B . 25 LEU HA 1 1
14 34374 2 1 25 LEU HB2 H -4.036 9.845 -11.721 1.00 . B B . 25 LEU HB2 1 1
14 34375 2 1 25 LEU HB3 H -5.552 10.719 -11.721 1.00 . B B . 25 LEU HB3 1 1
14 34376 2 1 25 LEU HD11 H -2.291 11.181 -13.696 1.00 . B B . 25 LEU HD11 1 1
14 34377 2 1 25 LEU HD12 H -3.033 10.636 -15.196 1.00 . B B . 25 LEU HD12 1 1
14 34378 2 1 25 LEU HD13 H -2.804 9.499 -13.866 1.00 . B B . 25 LEU HD13 1 1
14 34379 2 1 25 LEU HD21 H -5.464 10.150 -15.326 1.00 . B B . 25 LEU HD21 1 1
14 34380 2 1 25 LEU HD22 H -6.505 10.374 -13.924 1.00 . B B . 25 LEU HD22 1 1
14 34381 2 1 25 LEU HD23 H -5.400 8.999 -13.987 1.00 . B B . 25 LEU HD23 1 1
14 34382 2 1 25 LEU HG H -4.612 11.930 -13.843 1.00 . B B . 25 LEU HG 1 1
14 34383 2 1 25 LEU N N -2.401 12.052 -11.394 1.00 . B B . 25 LEU N 1 1
14 34384 2 1 25 LEU O O -3.223 11.179 -8.910 1.00 . B B . 25 LEU O 1 1
14 34385 2 1 26 THR C C -6.222 9.976 -7.811 1.00 . B B . 26 THR C 1 1
14 34386 2 1 26 THR CA C -5.832 11.470 -7.839 1.00 . B B . 26 THR CA 1 1
14 34387 2 1 26 THR CB C -7.059 12.315 -7.362 1.00 . B B . 26 THR CB 1 1
14 34388 2 1 26 THR CG2 C -6.737 13.816 -7.300 1.00 . B B . 26 THR CG2 1 1
14 34389 2 1 26 THR H H -6.006 12.297 -9.798 1.00 . B B . 26 THR H 1 1
14 34390 2 1 26 THR HA H -5.013 11.632 -7.141 1.00 . B B . 26 THR HA 1 1
14 34391 2 1 26 THR HB H -7.342 11.985 -6.364 1.00 . B B . 26 THR HB 1 1
14 34392 2 1 26 THR HG1 H -8.972 12.482 -7.852 1.00 . B B . 26 THR HG1 1 1
14 34393 2 1 26 THR HG21 H -5.906 13.988 -6.625 1.00 . B B . 26 THR HG21 1 1
14 34394 2 1 26 THR HG22 H -7.601 14.359 -6.943 1.00 . B B . 26 THR HG22 1 1
14 34395 2 1 26 THR HG23 H -6.476 14.175 -8.289 1.00 . B B . 26 THR HG23 1 1
14 34396 2 1 26 THR N N -5.371 11.862 -9.197 1.00 . B B . 26 THR N 1 1
14 34397 2 1 26 THR O O -6.305 9.325 -8.868 1.00 . B B . 26 THR O 1 1
14 34398 2 1 26 THR OG1 O -8.176 12.100 -8.243 1.00 . B B . 26 THR OG1 1 1
14 34399 2 1 27 GLN C C -8.019 7.551 -7.233 1.00 . B B . 27 GLN C 1 1
14 34400 2 1 27 GLN CA C -6.797 8.017 -6.395 1.00 . B B . 27 GLN CA 1 1
14 34401 2 1 27 GLN CB C -6.961 7.705 -4.867 1.00 . B B . 27 GLN CB 1 1
14 34402 2 1 27 GLN CD C -9.310 7.293 -3.866 1.00 . B B . 27 GLN CD 1 1
14 34403 2 1 27 GLN CG C -8.203 8.316 -4.160 1.00 . B B . 27 GLN CG 1 1
14 34404 2 1 27 GLN H H -6.461 10.036 -5.815 1.00 . B B . 27 GLN H 1 1
14 34405 2 1 27 GLN HA H -5.928 7.468 -6.752 1.00 . B B . 27 GLN HA 1 1
14 34406 2 1 27 GLN HB2 H -6.982 6.628 -4.736 1.00 . B B . 27 GLN HB2 1 1
14 34407 2 1 27 GLN HB3 H -6.072 8.075 -4.361 1.00 . B B . 27 GLN HB3 1 1
14 34408 2 1 27 GLN HE21 H -8.503 6.886 -2.110 1.00 . B B . 27 GLN HE21 1 1
14 34409 2 1 27 GLN HE22 H -9.947 6.030 -2.493 1.00 . B B . 27 GLN HE22 1 1
14 34410 2 1 27 GLN HG2 H -7.896 8.770 -3.224 1.00 . B B . 27 GLN HG2 1 1
14 34411 2 1 27 GLN HG3 H -8.617 9.093 -4.795 1.00 . B B . 27 GLN HG3 1 1
14 34412 2 1 27 GLN N N -6.490 9.449 -6.598 1.00 . B B . 27 GLN N 1 1
14 34413 2 1 27 GLN NE2 N -9.243 6.671 -2.709 1.00 . B B . 27 GLN NE2 1 1
14 34414 2 1 27 GLN O O -7.931 6.548 -7.938 1.00 . B B . 27 GLN O 1 1
14 34415 2 1 27 GLN OE1 O -10.203 7.057 -4.673 1.00 . B B . 27 GLN OE1 1 1
14 34416 2 1 28 LYS C C -10.167 8.046 -9.467 1.00 . B B . 28 LYS C 1 1
14 34417 2 1 28 LYS CA C -10.371 8.003 -7.930 1.00 . B B . 28 LYS CA 1 1
14 34418 2 1 28 LYS CB C -11.510 8.964 -7.468 1.00 . B B . 28 LYS CB 1 1
14 34419 2 1 28 LYS CD C -13.285 9.340 -9.365 1.00 . B B . 28 LYS CD 1 1
14 34420 2 1 28 LYS CE C -13.277 10.875 -9.266 1.00 . B B . 28 LYS CE 1 1
14 34421 2 1 28 LYS CG C -12.943 8.650 -8.014 1.00 . B B . 28 LYS CG 1 1
14 34422 2 1 28 LYS H H -9.095 9.133 -6.637 1.00 . B B . 28 LYS H 1 1
14 34423 2 1 28 LYS HA H -10.647 6.989 -7.650 1.00 . B B . 28 LYS HA 1 1
14 34424 2 1 28 LYS HB2 H -11.555 8.931 -6.383 1.00 . B B . 28 LYS HB2 1 1
14 34425 2 1 28 LYS HB3 H -11.242 9.974 -7.758 1.00 . B B . 28 LYS HB3 1 1
14 34426 2 1 28 LYS HD2 H -12.554 9.036 -10.107 1.00 . B B . 28 LYS HD2 1 1
14 34427 2 1 28 LYS HD3 H -14.270 9.011 -9.689 1.00 . B B . 28 LYS HD3 1 1
14 34428 2 1 28 LYS HE2 H -13.994 11.190 -8.519 1.00 . B B . 28 LYS HE2 1 1
14 34429 2 1 28 LYS HE3 H -12.287 11.206 -8.973 1.00 . B B . 28 LYS HE3 1 1
14 34430 2 1 28 LYS HG2 H -13.033 7.577 -8.149 1.00 . B B . 28 LYS HG2 1 1
14 34431 2 1 28 LYS HG3 H -13.673 8.962 -7.270 1.00 . B B . 28 LYS HG3 1 1
14 34432 2 1 28 LYS HZ1 H -13.555 12.556 -10.456 1.00 . B B . 28 LYS HZ1 1 1
14 34433 2 1 28 LYS HZ2 H -14.604 11.283 -10.814 1.00 . B B . 28 LYS HZ2 1 1
14 34434 2 1 28 LYS HZ3 H -12.987 11.206 -11.297 1.00 . B B . 28 LYS HZ3 1 1
14 34435 2 1 28 LYS N N -9.118 8.329 -7.199 1.00 . B B . 28 LYS N 1 1
14 34436 2 1 28 LYS NZ N -13.629 11.523 -10.547 1.00 . B B . 28 LYS NZ 1 1
14 34437 2 1 28 LYS O O -10.679 7.179 -10.184 1.00 . B B . 28 LYS O 1 1
14 34438 2 1 29 GLN C C -8.385 7.992 -11.989 1.00 . B B . 29 GLN C 1 1
14 34439 2 1 29 GLN CA C -9.111 9.230 -11.400 1.00 . B B . 29 GLN CA 1 1
14 34440 2 1 29 GLN CB C -8.270 10.517 -11.641 1.00 . B B . 29 GLN CB 1 1
14 34441 2 1 29 GLN CD C -8.184 13.074 -11.763 1.00 . B B . 29 GLN CD 1 1
14 34442 2 1 29 GLN CG C -9.031 11.839 -11.432 1.00 . B B . 29 GLN CG 1 1
14 34443 2 1 29 GLN H H -9.055 9.714 -9.315 1.00 . B B . 29 GLN H 1 1
14 34444 2 1 29 GLN HA H -10.061 9.342 -11.915 1.00 . B B . 29 GLN HA 1 1
14 34445 2 1 29 GLN HB2 H -7.417 10.509 -10.970 1.00 . B B . 29 GLN HB2 1 1
14 34446 2 1 29 GLN HB3 H -7.900 10.506 -12.665 1.00 . B B . 29 GLN HB3 1 1
14 34447 2 1 29 GLN HE21 H -7.605 13.248 -9.882 1.00 . B B . 29 GLN HE21 1 1
14 34448 2 1 29 GLN HE22 H -7.001 14.444 -10.969 1.00 . B B . 29 GLN HE22 1 1
14 34449 2 1 29 GLN HG2 H -9.908 11.842 -12.071 1.00 . B B . 29 GLN HG2 1 1
14 34450 2 1 29 GLN HG3 H -9.353 11.902 -10.398 1.00 . B B . 29 GLN HG3 1 1
14 34451 2 1 29 GLN N N -9.415 9.059 -9.952 1.00 . B B . 29 GLN N 1 1
14 34452 2 1 29 GLN NE2 N -7.523 13.639 -10.773 1.00 . B B . 29 GLN NE2 1 1
14 34453 2 1 29 GLN O O -8.721 7.523 -13.085 1.00 . B B . 29 GLN O 1 1
14 34454 2 1 29 GLN OE1 O -8.134 13.522 -12.903 1.00 . B B . 29 GLN OE1 1 1
14 34455 2 1 30 ILE C C -7.507 4.987 -11.516 1.00 . B B . 30 ILE C 1 1
14 34456 2 1 30 ILE CA C -6.642 6.261 -11.627 1.00 . B B . 30 ILE CA 1 1
14 34457 2 1 30 ILE CB C -5.346 6.114 -10.754 1.00 . B B . 30 ILE CB 1 1
14 34458 2 1 30 ILE CD1 C -3.178 7.393 -10.111 1.00 . B B . 30 ILE CD1 1 1
14 34459 2 1 30 ILE CG1 C -4.436 7.365 -10.949 1.00 . B B . 30 ILE CG1 1 1
14 34460 2 1 30 ILE CG2 C -4.577 4.806 -11.071 1.00 . B B . 30 ILE CG2 1 1
14 34461 2 1 30 ILE H H -7.189 7.904 -10.383 1.00 . B B . 30 ILE H 1 1
14 34462 2 1 30 ILE HA H -6.338 6.385 -12.664 1.00 . B B . 30 ILE HA 1 1
14 34463 2 1 30 ILE HB H -5.653 6.068 -9.713 1.00 . B B . 30 ILE HB 1 1
14 34464 2 1 30 ILE HD11 H -3.434 7.361 -9.061 1.00 . B B . 30 ILE HD11 1 1
14 34465 2 1 30 ILE HD12 H -2.634 8.304 -10.315 1.00 . B B . 30 ILE HD12 1 1
14 34466 2 1 30 ILE HD13 H -2.553 6.543 -10.355 1.00 . B B . 30 ILE HD13 1 1
14 34467 2 1 30 ILE HG12 H -4.128 7.424 -11.983 1.00 . B B . 30 ILE HG12 1 1
14 34468 2 1 30 ILE HG13 H -5.005 8.257 -10.706 1.00 . B B . 30 ILE HG13 1 1
14 34469 2 1 30 ILE HG21 H -3.697 4.741 -10.441 1.00 . B B . 30 ILE HG21 1 1
14 34470 2 1 30 ILE HG22 H -4.269 4.799 -12.109 1.00 . B B . 30 ILE HG22 1 1
14 34471 2 1 30 ILE HG23 H -5.210 3.948 -10.881 1.00 . B B . 30 ILE HG23 1 1
14 34472 2 1 30 ILE N N -7.407 7.465 -11.236 1.00 . B B . 30 ILE N 1 1
14 34473 2 1 30 ILE O O -7.519 4.176 -12.430 1.00 . B B . 30 ILE O 1 1
14 34474 2 1 31 LYS C C -10.203 3.524 -11.274 1.00 . B B . 31 LYS C 1 1
14 34475 2 1 31 LYS CA C -9.134 3.667 -10.157 1.00 . B B . 31 LYS CA 1 1
14 34476 2 1 31 LYS CB C -9.810 3.793 -8.763 1.00 . B B . 31 LYS CB 1 1
14 34477 2 1 31 LYS CD C -9.469 4.044 -6.217 1.00 . B B . 31 LYS CD 1 1
14 34478 2 1 31 LYS CE C -10.818 3.377 -5.872 1.00 . B B . 31 LYS CE 1 1
14 34479 2 1 31 LYS CG C -8.863 3.559 -7.558 1.00 . B B . 31 LYS CG 1 1
14 34480 2 1 31 LYS H H -8.167 5.521 -9.703 1.00 . B B . 31 LYS H 1 1
14 34481 2 1 31 LYS HA H -8.514 2.773 -10.161 1.00 . B B . 31 LYS HA 1 1
14 34482 2 1 31 LYS HB2 H -10.227 4.791 -8.678 1.00 . B B . 31 LYS HB2 1 1
14 34483 2 1 31 LYS HB3 H -10.623 3.075 -8.695 1.00 . B B . 31 LYS HB3 1 1
14 34484 2 1 31 LYS HD2 H -8.764 3.829 -5.419 1.00 . B B . 31 LYS HD2 1 1
14 34485 2 1 31 LYS HD3 H -9.615 5.119 -6.272 1.00 . B B . 31 LYS HD3 1 1
14 34486 2 1 31 LYS HE2 H -11.479 3.437 -6.725 1.00 . B B . 31 LYS HE2 1 1
14 34487 2 1 31 LYS HE3 H -10.651 2.336 -5.621 1.00 . B B . 31 LYS HE3 1 1
14 34488 2 1 31 LYS HG2 H -8.641 2.499 -7.481 1.00 . B B . 31 LYS HG2 1 1
14 34489 2 1 31 LYS HG3 H -7.937 4.098 -7.733 1.00 . B B . 31 LYS HG3 1 1
14 34490 2 1 31 LYS HZ1 H -12.367 3.559 -4.489 1.00 . B B . 31 LYS HZ1 1 1
14 34491 2 1 31 LYS HZ2 H -11.690 5.035 -4.957 1.00 . B B . 31 LYS HZ2 1 1
14 34492 2 1 31 LYS HZ3 H -10.855 4.019 -3.894 1.00 . B B . 31 LYS HZ3 1 1
14 34493 2 1 31 LYS N N -8.232 4.831 -10.393 1.00 . B B . 31 LYS N 1 1
14 34494 2 1 31 LYS NZ N -11.478 4.042 -4.723 1.00 . B B . 31 LYS NZ 1 1
14 34495 2 1 31 LYS O O -10.603 2.414 -11.616 1.00 . B B . 31 LYS O 1 1
14 34496 2 1 32 LYS C C -10.852 4.222 -14.293 1.00 . B B . 32 LYS C 1 1
14 34497 2 1 32 LYS CA C -11.564 4.692 -12.993 1.00 . B B . 32 LYS CA 1 1
14 34498 2 1 32 LYS CB C -12.147 6.120 -13.178 1.00 . B B . 32 LYS CB 1 1
14 34499 2 1 32 LYS CD C -14.357 5.380 -14.304 1.00 . B B . 32 LYS CD 1 1
14 34500 2 1 32 LYS CE C -15.206 5.429 -15.588 1.00 . B B . 32 LYS CE 1 1
14 34501 2 1 32 LYS CG C -13.097 6.279 -14.390 1.00 . B B . 32 LYS CG 1 1
14 34502 2 1 32 LYS H H -10.356 5.512 -11.442 1.00 . B B . 32 LYS H 1 1
14 34503 2 1 32 LYS HA H -12.383 4.011 -12.782 1.00 . B B . 32 LYS HA 1 1
14 34504 2 1 32 LYS HB2 H -12.693 6.390 -12.280 1.00 . B B . 32 LYS HB2 1 1
14 34505 2 1 32 LYS HB3 H -11.325 6.819 -13.299 1.00 . B B . 32 LYS HB3 1 1
14 34506 2 1 32 LYS HD2 H -14.048 4.354 -14.132 1.00 . B B . 32 LYS HD2 1 1
14 34507 2 1 32 LYS HD3 H -14.966 5.710 -13.466 1.00 . B B . 32 LYS HD3 1 1
14 34508 2 1 32 LYS HE2 H -14.627 5.024 -16.409 1.00 . B B . 32 LYS HE2 1 1
14 34509 2 1 32 LYS HE3 H -16.092 4.826 -15.447 1.00 . B B . 32 LYS HE3 1 1
14 34510 2 1 32 LYS HG2 H -13.415 7.315 -14.448 1.00 . B B . 32 LYS HG2 1 1
14 34511 2 1 32 LYS HG3 H -12.549 6.030 -15.294 1.00 . B B . 32 LYS HG3 1 1
14 34512 2 1 32 LYS HZ1 H -16.120 7.257 -15.146 1.00 . B B . 32 LYS HZ1 1 1
14 34513 2 1 32 LYS HZ2 H -16.251 6.806 -16.767 1.00 . B B . 32 LYS HZ2 1 1
14 34514 2 1 32 LYS HZ3 H -14.783 7.393 -16.174 1.00 . B B . 32 LYS HZ3 1 1
14 34515 2 1 32 LYS N N -10.650 4.662 -11.831 1.00 . B B . 32 LYS N 1 1
14 34516 2 1 32 LYS NZ N -15.617 6.816 -15.942 1.00 . B B . 32 LYS NZ 1 1
14 34517 2 1 32 LYS O O -11.334 3.314 -14.985 1.00 . B B . 32 LYS O 1 1
14 34518 2 1 33 ALA C C -8.446 3.133 -15.962 1.00 . B B . 33 ALA C 1 1
14 34519 2 1 33 ALA CA C -8.936 4.602 -15.854 1.00 . B B . 33 ALA CA 1 1
14 34520 2 1 33 ALA CB C -7.745 5.572 -15.926 1.00 . B B . 33 ALA CB 1 1
14 34521 2 1 33 ALA H H -9.349 5.508 -13.962 1.00 . B B . 33 ALA H 1 1
14 34522 2 1 33 ALA HA H -9.595 4.818 -16.694 1.00 . B B . 33 ALA HA 1 1
14 34523 2 1 33 ALA HB1 H -8.101 6.592 -15.854 1.00 . B B . 33 ALA HB1 1 1
14 34524 2 1 33 ALA HB2 H -7.219 5.445 -16.863 1.00 . B B . 33 ALA HB2 1 1
14 34525 2 1 33 ALA HB3 H -7.065 5.376 -15.105 1.00 . B B . 33 ALA HB3 1 1
14 34526 2 1 33 ALA N N -9.702 4.851 -14.602 1.00 . B B . 33 ALA N 1 1
14 34527 2 1 33 ALA O O -8.645 2.461 -16.976 1.00 . B B . 33 ALA O 1 1
14 34528 2 1 34 THR C C -8.354 0.238 -14.380 1.00 . B B . 34 THR C 1 1
14 34529 2 1 34 THR CA C -7.276 1.281 -14.764 1.00 . B B . 34 THR CA 1 1
14 34530 2 1 34 THR CB C -6.135 1.246 -13.701 1.00 . B B . 34 THR CB 1 1
14 34531 2 1 34 THR CG2 C -5.046 2.288 -14.004 1.00 . B B . 34 THR CG2 1 1
14 34532 2 1 34 THR H H -7.764 3.238 -14.105 1.00 . B B . 34 THR H 1 1
14 34533 2 1 34 THR HA H -6.853 1.008 -15.726 1.00 . B B . 34 THR HA 1 1
14 34534 2 1 34 THR HB H -5.682 0.258 -13.704 1.00 . B B . 34 THR HB 1 1
14 34535 2 1 34 THR HG1 H -6.385 2.368 -12.087 1.00 . B B . 34 THR HG1 1 1
14 34536 2 1 34 THR HG21 H -4.274 2.235 -13.246 1.00 . B B . 34 THR HG21 1 1
14 34537 2 1 34 THR HG22 H -5.477 3.282 -14.004 1.00 . B B . 34 THR HG22 1 1
14 34538 2 1 34 THR HG23 H -4.602 2.089 -14.972 1.00 . B B . 34 THR HG23 1 1
14 34539 2 1 34 THR N N -7.837 2.653 -14.874 1.00 . B B . 34 THR N 1 1
14 34540 2 1 34 THR O O -8.104 -0.972 -14.446 1.00 . B B . 34 THR O 1 1
14 34541 2 1 34 THR OG1 O -6.682 1.507 -12.398 1.00 . B B . 34 THR OG1 1 1
14 34542 2 1 35 LYS C C -10.544 -0.947 -12.362 1.00 . B B . 35 LYS C 1 1
14 34543 2 1 35 LYS CA C -10.735 -0.058 -13.627 1.00 . B B . 35 LYS CA 1 1
14 34544 2 1 35 LYS CB C -11.216 -0.870 -14.883 1.00 . B B . 35 LYS CB 1 1
14 34545 2 1 35 LYS CD C -13.402 0.472 -15.312 1.00 . B B . 35 LYS CD 1 1
14 34546 2 1 35 LYS CE C -13.179 1.028 -16.743 1.00 . B B . 35 LYS CE 1 1
14 34547 2 1 35 LYS CG C -12.752 -0.927 -15.054 1.00 . B B . 35 LYS CG 1 1
14 34548 2 1 35 LYS H H -9.594 1.709 -13.836 1.00 . B B . 35 LYS H 1 1
14 34549 2 1 35 LYS HA H -11.501 0.670 -13.382 1.00 . B B . 35 LYS HA 1 1
14 34550 2 1 35 LYS HB2 H -10.799 -0.415 -15.774 1.00 . B B . 35 LYS HB2 1 1
14 34551 2 1 35 LYS HB3 H -10.842 -1.885 -14.813 1.00 . B B . 35 LYS HB3 1 1
14 34552 2 1 35 LYS HD2 H -14.469 0.390 -15.145 1.00 . B B . 35 LYS HD2 1 1
14 34553 2 1 35 LYS HD3 H -12.997 1.184 -14.597 1.00 . B B . 35 LYS HD3 1 1
14 34554 2 1 35 LYS HE2 H -13.548 0.311 -17.463 1.00 . B B . 35 LYS HE2 1 1
14 34555 2 1 35 LYS HE3 H -13.740 1.949 -16.849 1.00 . B B . 35 LYS HE3 1 1
14 34556 2 1 35 LYS HG2 H -12.988 -1.582 -15.885 1.00 . B B . 35 LYS HG2 1 1
14 34557 2 1 35 LYS HG3 H -13.178 -1.345 -14.149 1.00 . B B . 35 LYS HG3 1 1
14 34558 2 1 35 LYS HZ1 H -11.211 0.422 -17.080 1.00 . B B . 35 LYS HZ1 1 1
14 34559 2 1 35 LYS HZ2 H -11.338 1.941 -16.349 1.00 . B B . 35 LYS HZ2 1 1
14 34560 2 1 35 LYS HZ3 H -11.678 1.761 -17.996 1.00 . B B . 35 LYS HZ3 1 1
14 34561 2 1 35 LYS N N -9.530 0.741 -13.948 1.00 . B B . 35 LYS N 1 1
14 34562 2 1 35 LYS NZ N -11.753 1.308 -17.063 1.00 . B B . 35 LYS NZ 1 1
14 34563 2 1 35 LYS O O -11.048 -2.077 -12.291 1.00 . B B . 35 LYS O 1 1
14 34564 2 1 36 LEU C C -10.987 -1.200 -9.260 1.00 . B B . 36 LEU C 1 1
14 34565 2 1 36 LEU CA C -9.645 -1.045 -10.025 1.00 . B B . 36 LEU CA 1 1
14 34566 2 1 36 LEU CB C -8.640 -0.227 -9.164 1.00 . B B . 36 LEU CB 1 1
14 34567 2 1 36 LEU CD1 C -6.349 0.899 -8.920 1.00 . B B . 36 LEU CD1 1 1
14 34568 2 1 36 LEU CD2 C -6.485 -1.480 -9.809 1.00 . B B . 36 LEU CD2 1 1
14 34569 2 1 36 LEU CG C -7.190 -0.105 -9.730 1.00 . B B . 36 LEU CG 1 1
14 34570 2 1 36 LEU H H -9.449 0.494 -11.491 1.00 . B B . 36 LEU H 1 1
14 34571 2 1 36 LEU HA H -9.225 -2.032 -10.207 1.00 . B B . 36 LEU HA 1 1
14 34572 2 1 36 LEU HB2 H -9.044 0.775 -9.044 1.00 . B B . 36 LEU HB2 1 1
14 34573 2 1 36 LEU HB3 H -8.580 -0.684 -8.179 1.00 . B B . 36 LEU HB3 1 1
14 34574 2 1 36 LEU HD11 H -6.273 0.572 -7.890 1.00 . B B . 36 LEU HD11 1 1
14 34575 2 1 36 LEU HD12 H -6.816 1.874 -8.954 1.00 . B B . 36 LEU HD12 1 1
14 34576 2 1 36 LEU HD13 H -5.357 0.972 -9.347 1.00 . B B . 36 LEU HD13 1 1
14 34577 2 1 36 LEU HD21 H -6.406 -1.914 -8.821 1.00 . B B . 36 LEU HD21 1 1
14 34578 2 1 36 LEU HD22 H -5.493 -1.360 -10.227 1.00 . B B . 36 LEU HD22 1 1
14 34579 2 1 36 LEU HD23 H -7.054 -2.143 -10.447 1.00 . B B . 36 LEU HD23 1 1
14 34580 2 1 36 LEU HG H -7.251 0.283 -10.741 1.00 . B B . 36 LEU HG 1 1
14 34581 2 1 36 LEU N N -9.843 -0.390 -11.348 1.00 . B B . 36 LEU N 1 1
14 34582 2 1 36 LEU O O -11.896 -0.374 -9.412 1.00 . B B . 36 LEU O 1 1
14 34583 2 1 37 LYS C C -12.266 -1.964 -6.259 1.00 . B B . 37 LYS C 1 1
14 34584 2 1 37 LYS CA C -12.327 -2.574 -7.673 1.00 . B B . 37 LYS CA 1 1
14 34585 2 1 37 LYS CB C -12.513 -4.112 -7.592 1.00 . B B . 37 LYS CB 1 1
14 34586 2 1 37 LYS CD C -13.737 -4.279 -9.850 1.00 . B B . 37 LYS CD 1 1
14 34587 2 1 37 LYS CE C -13.807 -4.964 -11.221 1.00 . B B . 37 LYS CE 1 1
14 34588 2 1 37 LYS CG C -12.579 -4.809 -8.969 1.00 . B B . 37 LYS CG 1 1
14 34589 2 1 37 LYS H H -10.323 -2.859 -8.344 1.00 . B B . 37 LYS H 1 1
14 34590 2 1 37 LYS HA H -13.179 -2.149 -8.203 1.00 . B B . 37 LYS HA 1 1
14 34591 2 1 37 LYS HB2 H -11.679 -4.538 -7.039 1.00 . B B . 37 LYS HB2 1 1
14 34592 2 1 37 LYS HB3 H -13.431 -4.332 -7.054 1.00 . B B . 37 LYS HB3 1 1
14 34593 2 1 37 LYS HD2 H -14.675 -4.443 -9.332 1.00 . B B . 37 LYS HD2 1 1
14 34594 2 1 37 LYS HD3 H -13.602 -3.210 -10.002 1.00 . B B . 37 LYS HD3 1 1
14 34595 2 1 37 LYS HE2 H -12.872 -4.814 -11.746 1.00 . B B . 37 LYS HE2 1 1
14 34596 2 1 37 LYS HE3 H -13.970 -6.027 -11.080 1.00 . B B . 37 LYS HE3 1 1
14 34597 2 1 37 LYS HG2 H -11.639 -4.643 -9.489 1.00 . B B . 37 LYS HG2 1 1
14 34598 2 1 37 LYS HG3 H -12.711 -5.875 -8.814 1.00 . B B . 37 LYS HG3 1 1
14 34599 2 1 37 LYS HZ1 H -14.902 -4.877 -12.991 1.00 . B B . 37 LYS HZ1 1 1
14 34600 2 1 37 LYS HZ2 H -14.785 -3.394 -12.188 1.00 . B B . 37 LYS HZ2 1 1
14 34601 2 1 37 LYS HZ3 H -15.828 -4.593 -11.602 1.00 . B B . 37 LYS HZ3 1 1
14 34602 2 1 37 LYS N N -11.096 -2.263 -8.442 1.00 . B B . 37 LYS N 1 1
14 34603 2 1 37 LYS NZ N -14.907 -4.420 -12.056 1.00 . B B . 37 LYS NZ 1 1
14 34604 2 1 37 LYS O O -13.189 -1.268 -5.820 1.00 . B B . 37 LYS O 1 1
14 34605 2 1 38 ALA C C -9.895 -0.608 -4.170 1.00 . B B . 38 ALA C 1 1
14 34606 2 1 38 ALA CA C -10.923 -1.750 -4.188 1.00 . B B . 38 ALA CA 1 1
14 34607 2 1 38 ALA CB C -10.437 -2.909 -3.293 1.00 . B B . 38 ALA CB 1 1
14 34608 2 1 38 ALA H H -10.463 -2.766 -5.993 1.00 . B B . 38 ALA H 1 1
14 34609 2 1 38 ALA HA H -11.865 -1.382 -3.778 1.00 . B B . 38 ALA HA 1 1
14 34610 2 1 38 ALA HB1 H -9.510 -3.312 -3.684 1.00 . B B . 38 ALA HB1 1 1
14 34611 2 1 38 ALA HB2 H -11.183 -3.692 -3.270 1.00 . B B . 38 ALA HB2 1 1
14 34612 2 1 38 ALA HB3 H -10.269 -2.548 -2.281 1.00 . B B . 38 ALA HB3 1 1
14 34613 2 1 38 ALA N N -11.159 -2.233 -5.560 1.00 . B B . 38 ALA N 1 1
14 34614 2 1 38 ALA O O -9.077 -0.459 -5.093 1.00 . B B . 38 ALA O 1 1
14 34615 2 1 39 ASP C C -7.568 0.367 -2.434 1.00 . B B . 39 ASP C 1 1
14 34616 2 1 39 ASP CA C -8.868 1.138 -2.751 1.00 . B B . 39 ASP CA 1 1
14 34617 2 1 39 ASP CB C -9.270 1.986 -1.528 1.00 . B B . 39 ASP CB 1 1
14 34618 2 1 39 ASP CG C -10.523 2.826 -1.764 1.00 . B B . 39 ASP CG 1 1
14 34619 2 1 39 ASP H H -10.742 0.157 -2.523 1.00 . B B . 39 ASP H 1 1
14 34620 2 1 39 ASP HA H -8.695 1.791 -3.601 1.00 . B B . 39 ASP HA 1 1
14 34621 2 1 39 ASP HB2 H -9.455 1.327 -0.686 1.00 . B B . 39 ASP HB2 1 1
14 34622 2 1 39 ASP HB3 H -8.446 2.650 -1.267 1.00 . B B . 39 ASP HB3 1 1
14 34623 2 1 39 ASP N N -9.946 0.193 -3.096 1.00 . B B . 39 ASP N 1 1
14 34624 2 1 39 ASP O O -6.473 0.855 -2.693 1.00 . B B . 39 ASP O 1 1
14 34625 2 1 39 ASP OD1 O -11.640 2.281 -1.685 1.00 . B B . 39 ASP OD1 1 1
14 34626 2 1 39 ASP OD2 O -10.396 4.033 -2.031 1.00 . B B . 39 ASP OD2 1 1
14 34627 2 1 40 LYS C C -5.763 -2.149 -2.735 1.00 . B B . 40 LYS C 1 1
14 34628 2 1 40 LYS CA C -6.614 -1.758 -1.502 1.00 . B B . 40 LYS CA 1 1
14 34629 2 1 40 LYS CB C -7.151 -3.037 -0.810 1.00 . B B . 40 LYS CB 1 1
14 34630 2 1 40 LYS CD C -8.305 -4.084 1.230 1.00 . B B . 40 LYS CD 1 1
14 34631 2 1 40 LYS CE C -9.239 -3.902 2.447 1.00 . B B . 40 LYS CE 1 1
14 34632 2 1 40 LYS CG C -8.043 -2.784 0.433 1.00 . B B . 40 LYS CG 1 1
14 34633 2 1 40 LYS H H -8.648 -1.142 -1.677 1.00 . B B . 40 LYS H 1 1
14 34634 2 1 40 LYS HA H -5.978 -1.227 -0.800 1.00 . B B . 40 LYS HA 1 1
14 34635 2 1 40 LYS HB2 H -7.736 -3.604 -1.531 1.00 . B B . 40 LYS HB2 1 1
14 34636 2 1 40 LYS HB3 H -6.301 -3.643 -0.502 1.00 . B B . 40 LYS HB3 1 1
14 34637 2 1 40 LYS HD2 H -8.756 -4.800 0.566 1.00 . B B . 40 LYS HD2 1 1
14 34638 2 1 40 LYS HD3 H -7.352 -4.479 1.576 1.00 . B B . 40 LYS HD3 1 1
14 34639 2 1 40 LYS HE2 H -9.159 -4.772 3.085 1.00 . B B . 40 LYS HE2 1 1
14 34640 2 1 40 LYS HE3 H -8.931 -3.028 3.007 1.00 . B B . 40 LYS HE3 1 1
14 34641 2 1 40 LYS HG2 H -7.549 -2.069 1.078 1.00 . B B . 40 LYS HG2 1 1
14 34642 2 1 40 LYS HG3 H -8.993 -2.369 0.105 1.00 . B B . 40 LYS HG3 1 1
14 34643 2 1 40 LYS HZ1 H -11.256 -3.622 2.897 1.00 . B B . 40 LYS HZ1 1 1
14 34644 2 1 40 LYS HZ2 H -10.983 -4.585 1.535 1.00 . B B . 40 LYS HZ2 1 1
14 34645 2 1 40 LYS HZ3 H -10.776 -2.912 1.440 1.00 . B B . 40 LYS HZ3 1 1
14 34646 2 1 40 LYS N N -7.732 -0.849 -1.861 1.00 . B B . 40 LYS N 1 1
14 34647 2 1 40 LYS NZ N -10.661 -3.741 2.053 1.00 . B B . 40 LYS NZ 1 1
14 34648 2 1 40 LYS O O -4.537 -2.272 -2.640 1.00 . B B . 40 LYS O 1 1
14 34649 2 1 41 ASP C C -4.876 -1.411 -5.615 1.00 . B B . 41 ASP C 1 1
14 34650 2 1 41 ASP CA C -5.780 -2.599 -5.189 1.00 . B B . 41 ASP CA 1 1
14 34651 2 1 41 ASP CB C -6.849 -2.882 -6.277 1.00 . B B . 41 ASP CB 1 1
14 34652 2 1 41 ASP CG C -7.628 -4.188 -6.050 1.00 . B B . 41 ASP CG 1 1
14 34653 2 1 41 ASP H H -7.415 -2.234 -3.878 1.00 . B B . 41 ASP H 1 1
14 34654 2 1 41 ASP HA H -5.160 -3.484 -5.064 1.00 . B B . 41 ASP HA 1 1
14 34655 2 1 41 ASP HB2 H -7.548 -2.054 -6.299 1.00 . B B . 41 ASP HB2 1 1
14 34656 2 1 41 ASP HB3 H -6.364 -2.946 -7.249 1.00 . B B . 41 ASP HB3 1 1
14 34657 2 1 41 ASP N N -6.439 -2.322 -3.892 1.00 . B B . 41 ASP N 1 1
14 34658 2 1 41 ASP O O -3.804 -1.604 -6.204 1.00 . B B . 41 ASP O 1 1
14 34659 2 1 41 ASP OD1 O -6.980 -5.249 -5.892 1.00 . B B . 41 ASP OD1 1 1
14 34660 2 1 41 ASP OD2 O -8.875 -4.177 -6.071 1.00 . B B . 41 ASP OD2 1 1
14 34661 2 1 42 PHE C C -3.380 1.238 -4.604 1.00 . B B . 42 PHE C 1 1
14 34662 2 1 42 PHE CA C -4.586 1.056 -5.562 1.00 . B B . 42 PHE CA 1 1
14 34663 2 1 42 PHE CB C -5.539 2.284 -5.484 1.00 . B B . 42 PHE CB 1 1
14 34664 2 1 42 PHE CD1 C -4.352 3.847 -7.094 1.00 . B B . 42 PHE CD1 1 1
14 34665 2 1 42 PHE CD2 C -4.714 4.618 -4.858 1.00 . B B . 42 PHE CD2 1 1
14 34666 2 1 42 PHE CE1 C -3.717 5.031 -7.398 1.00 . B B . 42 PHE CE1 1 1
14 34667 2 1 42 PHE CE2 C -4.074 5.805 -5.167 1.00 . B B . 42 PHE CE2 1 1
14 34668 2 1 42 PHE CG C -4.862 3.613 -5.816 1.00 . B B . 42 PHE CG 1 1
14 34669 2 1 42 PHE CZ C -3.580 6.013 -6.439 1.00 . B B . 42 PHE CZ 1 1
14 34670 2 1 42 PHE H H -6.193 -0.120 -4.827 1.00 . B B . 42 PHE H 1 1
14 34671 2 1 42 PHE HA H -4.209 0.984 -6.583 1.00 . B B . 42 PHE HA 1 1
14 34672 2 1 42 PHE HB2 H -6.355 2.144 -6.188 1.00 . B B . 42 PHE HB2 1 1
14 34673 2 1 42 PHE HB3 H -5.954 2.349 -4.485 1.00 . B B . 42 PHE HB3 1 1
14 34674 2 1 42 PHE HD1 H -4.452 3.085 -7.857 1.00 . B B . 42 PHE HD1 1 1
14 34675 2 1 42 PHE HD2 H -5.100 4.460 -3.859 1.00 . B B . 42 PHE HD2 1 1
14 34676 2 1 42 PHE HE1 H -3.328 5.195 -8.395 1.00 . B B . 42 PHE HE1 1 1
14 34677 2 1 42 PHE HE2 H -3.966 6.573 -4.415 1.00 . B B . 42 PHE HE2 1 1
14 34678 2 1 42 PHE HZ H -3.082 6.944 -6.684 1.00 . B B . 42 PHE HZ 1 1
14 34679 2 1 42 PHE N N -5.327 -0.188 -5.280 1.00 . B B . 42 PHE N 1 1
14 34680 2 1 42 PHE O O -2.325 1.689 -5.033 1.00 . B B . 42 PHE O 1 1
14 34681 2 1 43 PHE C C -1.284 0.110 -2.550 1.00 . B B . 43 PHE C 1 1
14 34682 2 1 43 PHE CA C -2.473 1.061 -2.285 1.00 . B B . 43 PHE CA 1 1
14 34683 2 1 43 PHE CB C -3.014 0.820 -0.851 1.00 . B B . 43 PHE CB 1 1
14 34684 2 1 43 PHE CD1 C -4.083 3.125 -0.622 1.00 . B B . 43 PHE CD1 1 1
14 34685 2 1 43 PHE CD2 C -5.307 1.226 0.147 1.00 . B B . 43 PHE CD2 1 1
14 34686 2 1 43 PHE CE1 C -5.125 3.946 -0.234 1.00 . B B . 43 PHE CE1 1 1
14 34687 2 1 43 PHE CE2 C -6.345 2.042 0.534 1.00 . B B . 43 PHE CE2 1 1
14 34688 2 1 43 PHE CG C -4.159 1.743 -0.435 1.00 . B B . 43 PHE CG 1 1
14 34689 2 1 43 PHE CZ C -6.257 3.405 0.339 1.00 . B B . 43 PHE CZ 1 1
14 34690 2 1 43 PHE H H -4.427 0.562 -3.032 1.00 . B B . 43 PHE H 1 1
14 34691 2 1 43 PHE HA H -2.115 2.087 -2.347 1.00 . B B . 43 PHE HA 1 1
14 34692 2 1 43 PHE HB2 H -3.359 -0.206 -0.775 1.00 . B B . 43 PHE HB2 1 1
14 34693 2 1 43 PHE HB3 H -2.207 0.965 -0.138 1.00 . B B . 43 PHE HB3 1 1
14 34694 2 1 43 PHE HD1 H -3.197 3.556 -1.075 1.00 . B B . 43 PHE HD1 1 1
14 34695 2 1 43 PHE HD2 H -5.386 0.157 0.305 1.00 . B B . 43 PHE HD2 1 1
14 34696 2 1 43 PHE HE1 H -5.055 5.014 -0.383 1.00 . B B . 43 PHE HE1 1 1
14 34697 2 1 43 PHE HE2 H -7.236 1.604 0.981 1.00 . B B . 43 PHE HE2 1 1
14 34698 2 1 43 PHE HZ H -7.074 4.048 0.640 1.00 . B B . 43 PHE HZ 1 1
14 34699 2 1 43 PHE N N -3.551 0.905 -3.308 1.00 . B B . 43 PHE N 1 1
14 34700 2 1 43 PHE O O -0.123 0.516 -2.453 1.00 . B B . 43 PHE O 1 1
14 34701 2 1 44 LEU C C 0.053 -1.867 -4.606 1.00 . B B . 44 LEU C 1 1
14 34702 2 1 44 LEU CA C -0.587 -2.177 -3.229 1.00 . B B . 44 LEU CA 1 1
14 34703 2 1 44 LEU CB C -1.230 -3.605 -3.206 1.00 . B B . 44 LEU CB 1 1
14 34704 2 1 44 LEU CD1 C -2.153 -3.494 -0.781 1.00 . B B . 44 LEU CD1 1 1
14 34705 2 1 44 LEU CD2 C -1.863 -5.755 -1.936 1.00 . B B . 44 LEU CD2 1 1
14 34706 2 1 44 LEU CG C -1.321 -4.307 -1.802 1.00 . B B . 44 LEU CG 1 1
14 34707 2 1 44 LEU H H -2.547 -1.405 -2.904 1.00 . B B . 44 LEU H 1 1
14 34708 2 1 44 LEU HA H 0.194 -2.137 -2.475 1.00 . B B . 44 LEU HA 1 1
14 34709 2 1 44 LEU HB2 H -2.230 -3.532 -3.616 1.00 . B B . 44 LEU HB2 1 1
14 34710 2 1 44 LEU HB3 H -0.652 -4.253 -3.859 1.00 . B B . 44 LEU HB3 1 1
14 34711 2 1 44 LEU HD11 H -3.170 -3.385 -1.136 1.00 . B B . 44 LEU HD11 1 1
14 34712 2 1 44 LEU HD12 H -1.714 -2.513 -0.654 1.00 . B B . 44 LEU HD12 1 1
14 34713 2 1 44 LEU HD13 H -2.158 -4.003 0.173 1.00 . B B . 44 LEU HD13 1 1
14 34714 2 1 44 LEU HD21 H -1.869 -6.230 -0.965 1.00 . B B . 44 LEU HD21 1 1
14 34715 2 1 44 LEU HD22 H -1.226 -6.324 -2.602 1.00 . B B . 44 LEU HD22 1 1
14 34716 2 1 44 LEU HD23 H -2.871 -5.738 -2.333 1.00 . B B . 44 LEU HD23 1 1
14 34717 2 1 44 LEU HG H -0.319 -4.381 -1.397 1.00 . B B . 44 LEU HG 1 1
14 34718 2 1 44 LEU N N -1.599 -1.153 -2.879 1.00 . B B . 44 LEU N 1 1
14 34719 2 1 44 LEU O O 1.259 -2.072 -4.796 1.00 . B B . 44 LEU O 1 1
14 34720 2 1 45 GLY C C 0.704 0.211 -6.840 1.00 . B B . 45 GLY C 1 1
14 34721 2 1 45 GLY CA C -0.291 -0.961 -6.882 1.00 . B B . 45 GLY CA 1 1
14 34722 2 1 45 GLY H H -1.724 -1.267 -5.338 1.00 . B B . 45 GLY H 1 1
14 34723 2 1 45 GLY HA2 H 0.178 -1.816 -7.359 1.00 . B B . 45 GLY HA2 1 1
14 34724 2 1 45 GLY HA3 H -1.143 -0.669 -7.477 1.00 . B B . 45 GLY HA3 1 1
14 34725 2 1 45 GLY N N -0.771 -1.363 -5.551 1.00 . B B . 45 GLY N 1 1
14 34726 2 1 45 GLY O O 1.838 0.084 -7.299 1.00 . B B . 45 GLY O 1 1
14 34727 2 1 46 LEU C C 2.317 2.263 -5.118 1.00 . B B . 46 LEU C 1 1
14 34728 2 1 46 LEU CA C 1.131 2.559 -6.074 1.00 . B B . 46 LEU CA 1 1
14 34729 2 1 46 LEU CB C 0.276 3.784 -5.564 1.00 . B B . 46 LEU CB 1 1
14 34730 2 1 46 LEU CD1 C 1.262 4.892 -3.422 1.00 . B B . 46 LEU CD1 1 1
14 34731 2 1 46 LEU CD2 C -1.240 4.554 -3.596 1.00 . B B . 46 LEU CD2 1 1
14 34732 2 1 46 LEU CG C 0.140 3.996 -3.995 1.00 . B B . 46 LEU CG 1 1
14 34733 2 1 46 LEU H H -0.629 1.365 -5.892 1.00 . B B . 46 LEU H 1 1
14 34734 2 1 46 LEU HA H 1.535 2.801 -7.056 1.00 . B B . 46 LEU HA 1 1
14 34735 2 1 46 LEU HB2 H 0.699 4.690 -5.993 1.00 . B B . 46 LEU HB2 1 1
14 34736 2 1 46 LEU HB3 H -0.720 3.671 -5.978 1.00 . B B . 46 LEU HB3 1 1
14 34737 2 1 46 LEU HD11 H 1.208 5.880 -3.860 1.00 . B B . 46 LEU HD11 1 1
14 34738 2 1 46 LEU HD12 H 2.227 4.453 -3.651 1.00 . B B . 46 LEU HD12 1 1
14 34739 2 1 46 LEU HD13 H 1.155 4.965 -2.349 1.00 . B B . 46 LEU HD13 1 1
14 34740 2 1 46 LEU HD21 H -1.391 5.528 -4.046 1.00 . B B . 46 LEU HD21 1 1
14 34741 2 1 46 LEU HD22 H -1.304 4.643 -2.519 1.00 . B B . 46 LEU HD22 1 1
14 34742 2 1 46 LEU HD23 H -2.014 3.880 -3.939 1.00 . B B . 46 LEU HD23 1 1
14 34743 2 1 46 LEU HG H 0.242 3.029 -3.514 1.00 . B B . 46 LEU HG 1 1
14 34744 2 1 46 LEU N N 0.278 1.346 -6.239 1.00 . B B . 46 LEU N 1 1
14 34745 2 1 46 LEU O O 3.373 2.892 -5.213 1.00 . B B . 46 LEU O 1 1
14 34746 2 1 47 GLY C C 4.289 0.149 -3.974 1.00 . B B . 47 GLY C 1 1
14 34747 2 1 47 GLY CA C 3.143 0.859 -3.253 1.00 . B B . 47 GLY CA 1 1
14 34748 2 1 47 GLY H H 1.207 0.918 -4.128 1.00 . B B . 47 GLY H 1 1
14 34749 2 1 47 GLY HA2 H 3.532 1.713 -2.710 1.00 . B B . 47 GLY HA2 1 1
14 34750 2 1 47 GLY HA3 H 2.697 0.173 -2.548 1.00 . B B . 47 GLY HA3 1 1
14 34751 2 1 47 GLY N N 2.099 1.317 -4.183 1.00 . B B . 47 GLY N 1 1
14 34752 2 1 47 GLY O O 5.452 0.212 -3.546 1.00 . B B . 47 GLY O 1 1
14 34753 2 1 48 TRP C C 5.691 -0.039 -6.800 1.00 . B B . 48 TRP C 1 1
14 34754 2 1 48 TRP CA C 4.954 -1.140 -5.983 1.00 . B B . 48 TRP CA 1 1
14 34755 2 1 48 TRP CB C 4.304 -2.197 -6.913 1.00 . B B . 48 TRP CB 1 1
14 34756 2 1 48 TRP CD1 C 6.109 -3.135 -8.519 1.00 . B B . 48 TRP CD1 1 1
14 34757 2 1 48 TRP CD2 C 5.568 -4.494 -6.822 1.00 . B B . 48 TRP CD2 1 1
14 34758 2 1 48 TRP CE2 C 6.564 -5.118 -7.590 1.00 . B B . 48 TRP CE2 1 1
14 34759 2 1 48 TRP CE3 C 5.059 -5.160 -5.704 1.00 . B B . 48 TRP CE3 1 1
14 34760 2 1 48 TRP CG C 5.290 -3.224 -7.426 1.00 . B B . 48 TRP CG 1 1
14 34761 2 1 48 TRP CH2 C 6.558 -7.001 -6.169 1.00 . B B . 48 TRP CH2 1 1
14 34762 2 1 48 TRP CZ2 C 7.074 -6.370 -7.268 1.00 . B B . 48 TRP CZ2 1 1
14 34763 2 1 48 TRP CZ3 C 5.563 -6.405 -5.389 1.00 . B B . 48 TRP CZ3 1 1
14 34764 2 1 48 TRP H H 2.999 -0.627 -5.318 1.00 . B B . 48 TRP H 1 1
14 34765 2 1 48 TRP HA H 5.687 -1.638 -5.350 1.00 . B B . 48 TRP HA 1 1
14 34766 2 1 48 TRP HB2 H 3.529 -2.725 -6.368 1.00 . B B . 48 TRP HB2 1 1
14 34767 2 1 48 TRP HB3 H 3.855 -1.705 -7.764 1.00 . B B . 48 TRP HB3 1 1
14 34768 2 1 48 TRP HD1 H 6.141 -2.290 -9.191 1.00 . B B . 48 TRP HD1 1 1
14 34769 2 1 48 TRP HE1 H 7.570 -4.428 -9.301 1.00 . B B . 48 TRP HE1 1 1
14 34770 2 1 48 TRP HE3 H 4.290 -4.715 -5.090 1.00 . B B . 48 TRP HE3 1 1
14 34771 2 1 48 TRP HH2 H 6.923 -7.982 -5.884 1.00 . B B . 48 TRP HH2 1 1
14 34772 2 1 48 TRP HZ2 H 7.847 -6.843 -7.860 1.00 . B B . 48 TRP HZ2 1 1
14 34773 2 1 48 TRP HZ3 H 5.180 -6.935 -4.526 1.00 . B B . 48 TRP HZ3 1 1
14 34774 2 1 48 TRP N N 3.951 -0.530 -5.093 1.00 . B B . 48 TRP N 1 1
14 34775 2 1 48 TRP NE1 N 6.892 -4.262 -8.612 1.00 . B B . 48 TRP NE1 1 1
14 34776 2 1 48 TRP O O 6.880 -0.152 -7.081 1.00 . B B . 48 TRP O 1 1
14 34777 2 1 49 LEU C C 6.582 2.939 -6.822 1.00 . B B . 49 LEU C 1 1
14 34778 2 1 49 LEU CA C 5.567 2.252 -7.785 1.00 . B B . 49 LEU CA 1 1
14 34779 2 1 49 LEU CB C 4.452 3.266 -8.214 1.00 . B B . 49 LEU CB 1 1
14 34780 2 1 49 LEU CD1 C 3.257 1.565 -9.712 1.00 . B B . 49 LEU CD1 1 1
14 34781 2 1 49 LEU CD2 C 2.505 3.962 -9.740 1.00 . B B . 49 LEU CD2 1 1
14 34782 2 1 49 LEU CG C 3.710 3.008 -9.571 1.00 . B B . 49 LEU CG 1 1
14 34783 2 1 49 LEU H H 3.994 1.011 -7.017 1.00 . B B . 49 LEU H 1 1
14 34784 2 1 49 LEU HA H 6.102 1.925 -8.671 1.00 . B B . 49 LEU HA 1 1
14 34785 2 1 49 LEU HB2 H 3.708 3.294 -7.426 1.00 . B B . 49 LEU HB2 1 1
14 34786 2 1 49 LEU HB3 H 4.897 4.256 -8.275 1.00 . B B . 49 LEU HB3 1 1
14 34787 2 1 49 LEU HD11 H 2.565 1.315 -8.912 1.00 . B B . 49 LEU HD11 1 1
14 34788 2 1 49 LEU HD12 H 4.114 0.908 -9.657 1.00 . B B . 49 LEU HD12 1 1
14 34789 2 1 49 LEU HD13 H 2.767 1.425 -10.665 1.00 . B B . 49 LEU HD13 1 1
14 34790 2 1 49 LEU HD21 H 2.037 3.792 -10.700 1.00 . B B . 49 LEU HD21 1 1
14 34791 2 1 49 LEU HD22 H 2.836 4.987 -9.686 1.00 . B B . 49 LEU HD22 1 1
14 34792 2 1 49 LEU HD23 H 1.779 3.781 -8.954 1.00 . B B . 49 LEU HD23 1 1
14 34793 2 1 49 LEU HG H 4.393 3.205 -10.381 1.00 . B B . 49 LEU HG 1 1
14 34794 2 1 49 LEU N N 4.966 1.035 -7.161 1.00 . B B . 49 LEU N 1 1
14 34795 2 1 49 LEU O O 7.566 3.529 -7.275 1.00 . B B . 49 LEU O 1 1
14 34796 2 1 50 LEU C C 8.503 2.500 -4.311 1.00 . B B . 50 LEU C 1 1
14 34797 2 1 50 LEU CA C 7.224 3.371 -4.444 1.00 . B B . 50 LEU CA 1 1
14 34798 2 1 50 LEU CB C 6.487 3.477 -3.072 1.00 . B B . 50 LEU CB 1 1
14 34799 2 1 50 LEU CD1 C 4.674 4.548 -1.589 1.00 . B B . 50 LEU CD1 1 1
14 34800 2 1 50 LEU CD2 C 5.929 5.976 -3.292 1.00 . B B . 50 LEU CD2 1 1
14 34801 2 1 50 LEU CG C 5.367 4.569 -2.973 1.00 . B B . 50 LEU CG 1 1
14 34802 2 1 50 LEU H H 5.463 2.454 -5.223 1.00 . B B . 50 LEU H 1 1
14 34803 2 1 50 LEU HA H 7.531 4.372 -4.742 1.00 . B B . 50 LEU HA 1 1
14 34804 2 1 50 LEU HB2 H 6.041 2.512 -2.857 1.00 . B B . 50 LEU HB2 1 1
14 34805 2 1 50 LEU HB3 H 7.226 3.685 -2.299 1.00 . B B . 50 LEU HB3 1 1
14 34806 2 1 50 LEU HD11 H 4.219 3.580 -1.426 1.00 . B B . 50 LEU HD11 1 1
14 34807 2 1 50 LEU HD12 H 3.903 5.310 -1.552 1.00 . B B . 50 LEU HD12 1 1
14 34808 2 1 50 LEU HD13 H 5.400 4.739 -0.805 1.00 . B B . 50 LEU HD13 1 1
14 34809 2 1 50 LEU HD21 H 6.720 6.228 -2.595 1.00 . B B . 50 LEU HD21 1 1
14 34810 2 1 50 LEU HD22 H 5.139 6.713 -3.215 1.00 . B B . 50 LEU HD22 1 1
14 34811 2 1 50 LEU HD23 H 6.322 5.990 -4.300 1.00 . B B . 50 LEU HD23 1 1
14 34812 2 1 50 LEU HG H 4.604 4.350 -3.713 1.00 . B B . 50 LEU HG 1 1
14 34813 2 1 50 LEU N N 6.311 2.857 -5.497 1.00 . B B . 50 LEU N 1 1
14 34814 2 1 50 LEU O O 9.593 3.038 -4.109 1.00 . B B . 50 LEU O 1 1
14 34815 2 1 51 ARG C C 10.372 0.305 -5.707 1.00 . B B . 51 ARG C 1 1
14 34816 2 1 51 ARG CA C 9.564 0.242 -4.393 1.00 . B B . 51 ARG CA 1 1
14 34817 2 1 51 ARG CB C 9.166 -1.224 -3.994 1.00 . B B . 51 ARG CB 1 1
14 34818 2 1 51 ARG CD C 9.035 -2.743 -6.097 1.00 . B B . 51 ARG CD 1 1
14 34819 2 1 51 ARG CG C 8.266 -2.040 -4.962 1.00 . B B . 51 ARG CG 1 1
14 34820 2 1 51 ARG CZ C 11.185 -3.991 -6.068 1.00 . B B . 51 ARG CZ 1 1
14 34821 2 1 51 ARG H H 7.480 0.767 -4.527 1.00 . B B . 51 ARG H 1 1
14 34822 2 1 51 ARG HA H 10.219 0.626 -3.607 1.00 . B B . 51 ARG HA 1 1
14 34823 2 1 51 ARG HB2 H 10.074 -1.794 -3.831 1.00 . B B . 51 ARG HB2 1 1
14 34824 2 1 51 ARG HB3 H 8.649 -1.167 -3.043 1.00 . B B . 51 ARG HB3 1 1
14 34825 2 1 51 ARG HD2 H 8.328 -3.263 -6.733 1.00 . B B . 51 ARG HD2 1 1
14 34826 2 1 51 ARG HD3 H 9.558 -1.996 -6.686 1.00 . B B . 51 ARG HD3 1 1
14 34827 2 1 51 ARG HE H 9.739 -4.185 -4.769 1.00 . B B . 51 ARG HE 1 1
14 34828 2 1 51 ARG HG2 H 7.733 -2.797 -4.396 1.00 . B B . 51 ARG HG2 1 1
14 34829 2 1 51 ARG HG3 H 7.542 -1.366 -5.400 1.00 . B B . 51 ARG HG3 1 1
14 34830 2 1 51 ARG HH11 H 10.972 -2.889 -7.705 1.00 . B B . 51 ARG HH11 1 1
14 34831 2 1 51 ARG HH12 H 12.477 -3.721 -7.554 1.00 . B B . 51 ARG HH12 1 1
14 34832 2 1 51 ARG HH21 H 11.653 -5.217 -4.573 1.00 . B B . 51 ARG HH21 1 1
14 34833 2 1 51 ARG HH22 H 12.854 -5.025 -5.800 1.00 . B B . 51 ARG HH22 1 1
14 34834 2 1 51 ARG N N 8.377 1.151 -4.427 1.00 . B B . 51 ARG N 1 1
14 34835 2 1 51 ARG NE N 10.000 -3.717 -5.571 1.00 . B B . 51 ARG NE 1 1
14 34836 2 1 51 ARG NH1 N 11.577 -3.494 -7.193 1.00 . B B . 51 ARG NH1 1 1
14 34837 2 1 51 ARG NH2 N 11.958 -4.804 -5.431 1.00 . B B . 51 ARG NH2 1 1
14 34838 2 1 51 ARG O O 11.551 -0.067 -5.736 1.00 . B B . 51 ARG O 1 1
14 34839 2 1 52 GLU C C 10.987 2.493 -8.066 1.00 . B B . 52 GLU C 1 1
14 34840 2 1 52 GLU CA C 10.413 1.058 -8.071 1.00 . B B . 52 GLU CA 1 1
14 34841 2 1 52 GLU CB C 9.453 0.877 -9.278 1.00 . B B . 52 GLU CB 1 1
14 34842 2 1 52 GLU CD C 9.973 -1.647 -9.706 1.00 . B B . 52 GLU CD 1 1
14 34843 2 1 52 GLU CG C 8.900 -0.557 -9.484 1.00 . B B . 52 GLU CG 1 1
14 34844 2 1 52 GLU H H 8.752 0.893 -6.745 1.00 . B B . 52 GLU H 1 1
14 34845 2 1 52 GLU HA H 11.241 0.360 -8.181 1.00 . B B . 52 GLU HA 1 1
14 34846 2 1 52 GLU HB2 H 8.608 1.548 -9.150 1.00 . B B . 52 GLU HB2 1 1
14 34847 2 1 52 GLU HB3 H 9.979 1.165 -10.187 1.00 . B B . 52 GLU HB3 1 1
14 34848 2 1 52 GLU HG2 H 8.313 -0.822 -8.609 1.00 . B B . 52 GLU HG2 1 1
14 34849 2 1 52 GLU HG3 H 8.241 -0.551 -10.348 1.00 . B B . 52 GLU HG3 1 1
14 34850 2 1 52 GLU N N 9.723 0.756 -6.798 1.00 . B B . 52 GLU N 1 1
14 34851 2 1 52 GLU O O 11.801 2.839 -8.932 1.00 . B B . 52 GLU O 1 1
14 34852 2 1 52 GLU OE1 O 11.041 -1.361 -10.291 1.00 . B B . 52 GLU OE1 1 1
14 34853 2 1 52 GLU OE2 O 9.747 -2.804 -9.295 1.00 . B B . 52 GLU OE2 1 1
14 34854 2 1 53 ASP C C 10.511 5.645 -8.077 1.00 . B B . 53 ASP C 1 1
14 34855 2 1 53 ASP CA C 10.928 4.724 -6.891 1.00 . B B . 53 ASP CA 1 1
14 34856 2 1 53 ASP CB C 12.458 4.782 -6.577 1.00 . B B . 53 ASP CB 1 1
14 34857 2 1 53 ASP CG C 12.928 6.137 -6.018 1.00 . B B . 53 ASP CG 1 1
14 34858 2 1 53 ASP H H 9.788 2.977 -6.534 1.00 . B B . 53 ASP H 1 1
14 34859 2 1 53 ASP HA H 10.389 5.062 -6.015 1.00 . B B . 53 ASP HA 1 1
14 34860 2 1 53 ASP HB2 H 12.693 4.018 -5.840 1.00 . B B . 53 ASP HB2 1 1
14 34861 2 1 53 ASP HB3 H 13.008 4.559 -7.487 1.00 . B B . 53 ASP HB3 1 1
14 34862 2 1 53 ASP N N 10.497 3.320 -7.112 1.00 . B B . 53 ASP N 1 1
14 34863 2 1 53 ASP O O 11.047 6.743 -8.268 1.00 . B B . 53 ASP O 1 1
14 34864 2 1 53 ASP OD1 O 12.468 6.522 -4.919 1.00 . B B . 53 ASP OD1 1 1
14 34865 2 1 53 ASP OD2 O 13.747 6.820 -6.673 1.00 . B B . 53 ASP OD2 1 1
14 34866 2 1 54 LYS C C 7.946 6.986 -9.744 1.00 . B B . 54 LYS C 1 1
14 34867 2 1 54 LYS CA C 9.010 5.908 -10.043 1.00 . B B . 54 LYS CA 1 1
14 34868 2 1 54 LYS CB C 8.454 4.889 -11.075 1.00 . B B . 54 LYS CB 1 1
14 34869 2 1 54 LYS CD C 8.988 3.039 -12.798 1.00 . B B . 54 LYS CD 1 1
14 34870 2 1 54 LYS CE C 7.856 2.093 -12.362 1.00 . B B . 54 LYS CE 1 1
14 34871 2 1 54 LYS CG C 9.517 3.931 -11.651 1.00 . B B . 54 LYS CG 1 1
14 34872 2 1 54 LYS H H 9.033 4.382 -8.547 1.00 . B B . 54 LYS H 1 1
14 34873 2 1 54 LYS HA H 9.869 6.405 -10.491 1.00 . B B . 54 LYS HA 1 1
14 34874 2 1 54 LYS HB2 H 7.680 4.295 -10.596 1.00 . B B . 54 LYS HB2 1 1
14 34875 2 1 54 LYS HB3 H 8.006 5.435 -11.904 1.00 . B B . 54 LYS HB3 1 1
14 34876 2 1 54 LYS HD2 H 8.618 3.676 -13.596 1.00 . B B . 54 LYS HD2 1 1
14 34877 2 1 54 LYS HD3 H 9.814 2.445 -13.179 1.00 . B B . 54 LYS HD3 1 1
14 34878 2 1 54 LYS HE2 H 8.198 1.479 -11.541 1.00 . B B . 54 LYS HE2 1 1
14 34879 2 1 54 LYS HE3 H 7.005 2.679 -12.039 1.00 . B B . 54 LYS HE3 1 1
14 34880 2 1 54 LYS HG2 H 10.346 4.519 -12.032 1.00 . B B . 54 LYS HG2 1 1
14 34881 2 1 54 LYS HG3 H 9.881 3.292 -10.848 1.00 . B B . 54 LYS HG3 1 1
14 34882 2 1 54 LYS HZ1 H 8.230 0.614 -13.774 1.00 . B B . 54 LYS HZ1 1 1
14 34883 2 1 54 LYS HZ2 H 7.087 1.760 -14.269 1.00 . B B . 54 LYS HZ2 1 1
14 34884 2 1 54 LYS HZ3 H 6.668 0.578 -13.135 1.00 . B B . 54 LYS HZ3 1 1
14 34885 2 1 54 LYS N N 9.484 5.207 -8.829 1.00 . B B . 54 LYS N 1 1
14 34886 2 1 54 LYS NZ N 7.430 1.202 -13.460 1.00 . B B . 54 LYS NZ 1 1
14 34887 2 1 54 LYS O O 7.567 7.731 -10.654 1.00 . B B . 54 LYS O 1 1
14 34888 2 1 55 VAL C C 6.773 8.828 -6.783 1.00 . B B . 55 VAL C 1 1
14 34889 2 1 55 VAL CA C 6.436 8.101 -8.097 1.00 . B B . 55 VAL CA 1 1
14 34890 2 1 55 VAL CB C 4.973 7.518 -7.981 1.00 . B B . 55 VAL CB 1 1
14 34891 2 1 55 VAL CG1 C 4.501 6.920 -9.319 1.00 . B B . 55 VAL CG1 1 1
14 34892 2 1 55 VAL CG2 C 4.844 6.501 -6.818 1.00 . B B . 55 VAL CG2 1 1
14 34893 2 1 55 VAL H H 7.832 6.500 -7.780 1.00 . B B . 55 VAL H 1 1
14 34894 2 1 55 VAL HA H 6.424 8.856 -8.883 1.00 . B B . 55 VAL HA 1 1
14 34895 2 1 55 VAL HB H 4.307 8.355 -7.759 1.00 . B B . 55 VAL HB 1 1
14 34896 2 1 55 VAL HG11 H 3.486 6.557 -9.224 1.00 . B B . 55 VAL HG11 1 1
14 34897 2 1 55 VAL HG12 H 5.147 6.095 -9.598 1.00 . B B . 55 VAL HG12 1 1
14 34898 2 1 55 VAL HG13 H 4.538 7.676 -10.097 1.00 . B B . 55 VAL HG13 1 1
14 34899 2 1 55 VAL HG21 H 5.091 6.982 -5.879 1.00 . B B . 55 VAL HG21 1 1
14 34900 2 1 55 VAL HG22 H 5.521 5.672 -6.980 1.00 . B B . 55 VAL HG22 1 1
14 34901 2 1 55 VAL HG23 H 3.828 6.124 -6.768 1.00 . B B . 55 VAL HG23 1 1
14 34902 2 1 55 VAL N N 7.461 7.084 -8.480 1.00 . B B . 55 VAL N 1 1
14 34903 2 1 55 VAL O O 7.584 8.373 -5.972 1.00 . B B . 55 VAL O 1 1
14 34904 2 1 56 VAL C C 4.656 11.093 -5.014 1.00 . B B . 56 VAL C 1 1
14 34905 2 1 56 VAL CA C 6.117 10.775 -5.396 1.00 . B B . 56 VAL CA 1 1
14 34906 2 1 56 VAL CB C 6.992 12.083 -5.544 1.00 . B B . 56 VAL CB 1 1
14 34907 2 1 56 VAL CG1 C 6.535 12.964 -6.740 1.00 . B B . 56 VAL CG1 1 1
14 34908 2 1 56 VAL CG2 C 7.030 12.893 -4.215 1.00 . B B . 56 VAL CG2 1 1
14 34909 2 1 56 VAL H H 5.574 10.289 -7.350 1.00 . B B . 56 VAL H 1 1
14 34910 2 1 56 VAL HA H 6.543 10.164 -4.612 1.00 . B B . 56 VAL HA 1 1
14 34911 2 1 56 VAL HB H 8.008 11.762 -5.757 1.00 . B B . 56 VAL HB 1 1
14 34912 2 1 56 VAL HG11 H 5.514 13.295 -6.583 1.00 . B B . 56 VAL HG11 1 1
14 34913 2 1 56 VAL HG12 H 6.580 12.390 -7.658 1.00 . B B . 56 VAL HG12 1 1
14 34914 2 1 56 VAL HG13 H 7.181 13.828 -6.830 1.00 . B B . 56 VAL HG13 1 1
14 34915 2 1 56 VAL HG21 H 7.424 12.273 -3.417 1.00 . B B . 56 VAL HG21 1 1
14 34916 2 1 56 VAL HG22 H 6.029 13.214 -3.951 1.00 . B B . 56 VAL HG22 1 1
14 34917 2 1 56 VAL HG23 H 7.661 13.764 -4.333 1.00 . B B . 56 VAL HG23 1 1
14 34918 2 1 56 VAL N N 6.112 9.976 -6.614 1.00 . B B . 56 VAL N 1 1
14 34919 2 1 56 VAL O O 3.850 11.533 -5.850 1.00 . B B . 56 VAL O 1 1
14 34920 2 1 57 THR C C 2.716 12.170 -2.421 1.00 . B B . 57 THR C 1 1
14 34921 2 1 57 THR CA C 2.944 10.888 -3.254 1.00 . B B . 57 THR CA 1 1
14 34922 2 1 57 THR CB C 2.658 9.615 -2.397 1.00 . B B . 57 THR CB 1 1
14 34923 2 1 57 THR CG2 C 2.787 8.323 -3.219 1.00 . B B . 57 THR CG2 1 1
14 34924 2 1 57 THR H H 5.039 10.661 -3.107 1.00 . B B . 57 THR H 1 1
14 34925 2 1 57 THR HA H 2.262 10.889 -4.105 1.00 . B B . 57 THR HA 1 1
14 34926 2 1 57 THR HB H 1.650 9.677 -1.994 1.00 . B B . 57 THR HB 1 1
14 34927 2 1 57 THR HG1 H 3.521 8.699 -0.885 1.00 . B B . 57 THR HG1 1 1
14 34928 2 1 57 THR HG21 H 2.091 8.341 -4.046 1.00 . B B . 57 THR HG21 1 1
14 34929 2 1 57 THR HG22 H 2.570 7.470 -2.591 1.00 . B B . 57 THR HG22 1 1
14 34930 2 1 57 THR HG23 H 3.795 8.235 -3.604 1.00 . B B . 57 THR HG23 1 1
14 34931 2 1 57 THR N N 4.322 10.844 -3.750 1.00 . B B . 57 THR N 1 1
14 34932 2 1 57 THR O O 3.507 12.500 -1.529 1.00 . B B . 57 THR O 1 1
14 34933 2 1 57 THR OG1 O 3.587 9.556 -1.316 1.00 . B B . 57 THR OG1 1 1
14 34934 2 1 58 SER C C -0.240 14.224 -1.795 1.00 . B B . 58 SER C 1 1
14 34935 2 1 58 SER CA C 1.268 14.172 -2.097 1.00 . B B . 58 SER CA 1 1
14 34936 2 1 58 SER CB C 1.682 15.334 -3.041 1.00 . B B . 58 SER CB 1 1
14 34937 2 1 58 SER H H 0.988 12.494 -3.371 1.00 . B B . 58 SER H 1 1
14 34938 2 1 58 SER HA H 1.808 14.264 -1.157 1.00 . B B . 58 SER HA 1 1
14 34939 2 1 58 SER HB2 H 1.353 16.278 -2.631 1.00 . B B . 58 SER HB2 1 1
14 34940 2 1 58 SER HB3 H 2.763 15.352 -3.137 1.00 . B B . 58 SER HB3 1 1
14 34941 2 1 58 SER HG H 0.358 14.594 -4.303 1.00 . B B . 58 SER HG 1 1
14 34942 2 1 58 SER N N 1.614 12.869 -2.714 1.00 . B B . 58 SER N 1 1
14 34943 2 1 58 SER O O -1.008 13.424 -2.328 1.00 . B B . 58 SER O 1 1
14 34944 2 1 58 SER OG O 1.121 15.188 -4.343 1.00 . B B . 58 SER OG 1 1
14 34945 2 1 59 GLU C C -2.746 16.534 -1.132 1.00 . B B . 59 GLU C 1 1
14 34946 2 1 59 GLU CA C -2.081 15.284 -0.518 1.00 . B B . 59 GLU CA 1 1
14 34947 2 1 59 GLU CB C -2.182 15.335 1.030 1.00 . B B . 59 GLU CB 1 1
14 34948 2 1 59 GLU CD C -3.710 15.534 3.102 1.00 . B B . 59 GLU CD 1 1
14 34949 2 1 59 GLU CG C -3.627 15.419 1.568 1.00 . B B . 59 GLU CG 1 1
14 34950 2 1 59 GLU H H -0.023 15.836 -0.623 1.00 . B B . 59 GLU H 1 1
14 34951 2 1 59 GLU HA H -2.615 14.400 -0.865 1.00 . B B . 59 GLU HA 1 1
14 34952 2 1 59 GLU HB2 H -1.720 14.443 1.439 1.00 . B B . 59 GLU HB2 1 1
14 34953 2 1 59 GLU HB3 H -1.634 16.201 1.390 1.00 . B B . 59 GLU HB3 1 1
14 34954 2 1 59 GLU HG2 H -4.106 16.295 1.132 1.00 . B B . 59 GLU HG2 1 1
14 34955 2 1 59 GLU HG3 H -4.168 14.533 1.240 1.00 . B B . 59 GLU HG3 1 1
14 34956 2 1 59 GLU N N -0.666 15.172 -0.946 1.00 . B B . 59 GLU N 1 1
14 34957 2 1 59 GLU O O -2.303 17.664 -0.900 1.00 . B B . 59 GLU O 1 1
14 34958 2 1 59 GLU OE1 O -3.356 16.606 3.647 1.00 . B B . 59 GLU OE1 1 1
14 34959 2 1 59 GLU OE2 O -4.117 14.560 3.765 1.00 . B B . 59 GLU OE2 1 1
14 34960 2 1 60 VAL C C -6.071 17.239 -1.729 1.00 . B B . 60 VAL C 1 1
14 34961 2 1 60 VAL CA C -4.700 17.380 -2.421 1.00 . B B . 60 VAL CA 1 1
14 34962 2 1 60 VAL CB C -4.860 17.344 -3.991 1.00 . B B . 60 VAL CB 1 1
14 34963 2 1 60 VAL CG1 C -5.932 18.357 -4.491 1.00 . B B . 60 VAL CG1 1 1
14 34964 2 1 60 VAL CG2 C -3.499 17.619 -4.673 1.00 . B B . 60 VAL CG2 1 1
14 34965 2 1 60 VAL H H -4.010 15.385 -2.181 1.00 . B B . 60 VAL H 1 1
14 34966 2 1 60 VAL HA H -4.268 18.347 -2.149 1.00 . B B . 60 VAL HA 1 1
14 34967 2 1 60 VAL HB H -5.185 16.345 -4.274 1.00 . B B . 60 VAL HB 1 1
14 34968 2 1 60 VAL HG11 H -6.895 18.121 -4.052 1.00 . B B . 60 VAL HG11 1 1
14 34969 2 1 60 VAL HG12 H -6.016 18.304 -5.569 1.00 . B B . 60 VAL HG12 1 1
14 34970 2 1 60 VAL HG13 H -5.649 19.362 -4.204 1.00 . B B . 60 VAL HG13 1 1
14 34971 2 1 60 VAL HG21 H -2.774 16.881 -4.352 1.00 . B B . 60 VAL HG21 1 1
14 34972 2 1 60 VAL HG22 H -3.151 18.606 -4.396 1.00 . B B . 60 VAL HG22 1 1
14 34973 2 1 60 VAL HG23 H -3.610 17.568 -5.750 1.00 . B B . 60 VAL HG23 1 1
14 34974 2 1 60 VAL N N -3.807 16.310 -1.931 1.00 . B B . 60 VAL N 1 1
14 34975 2 1 60 VAL O O -6.814 16.280 -1.989 1.00 . B B . 60 VAL O 1 1
14 34976 2 1 61 GLU C C -8.077 17.020 0.636 1.00 . B B . 61 GLU C 1 1
14 34977 2 1 61 GLU CA C -7.656 18.325 -0.110 1.00 . B B . 61 GLU CA 1 1
14 34978 2 1 61 GLU CB C -8.768 18.827 -1.084 1.00 . B B . 61 GLU CB 1 1
14 34979 2 1 61 GLU CD C -9.532 20.680 -2.704 1.00 . B B . 61 GLU CD 1 1
14 34980 2 1 61 GLU CG C -8.358 20.039 -1.952 1.00 . B B . 61 GLU CG 1 1
14 34981 2 1 61 GLU H H -5.668 18.860 -0.625 1.00 . B B . 61 GLU H 1 1
14 34982 2 1 61 GLU HA H -7.504 19.088 0.647 1.00 . B B . 61 GLU HA 1 1
14 34983 2 1 61 GLU HB2 H -9.036 18.013 -1.748 1.00 . B B . 61 GLU HB2 1 1
14 34984 2 1 61 GLU HB3 H -9.641 19.101 -0.499 1.00 . B B . 61 GLU HB3 1 1
14 34985 2 1 61 GLU HG2 H -7.879 20.776 -1.317 1.00 . B B . 61 GLU HG2 1 1
14 34986 2 1 61 GLU HG3 H -7.630 19.701 -2.682 1.00 . B B . 61 GLU HG3 1 1
14 34987 2 1 61 GLU N N -6.363 18.195 -0.823 1.00 . B B . 61 GLU N 1 1
14 34988 2 1 61 GLU O O -9.204 16.526 0.484 1.00 . B B . 61 GLU O 1 1
14 34989 2 1 61 GLU OE1 O -10.101 20.023 -3.596 1.00 . B B . 61 GLU OE1 1 1
14 34990 2 1 61 GLU OE2 O -9.899 21.836 -2.399 1.00 . B B . 61 GLU OE2 1 1
14 34991 2 1 62 GLY C C -7.384 13.940 1.483 1.00 . B B . 62 GLY C 1 1
14 34992 2 1 62 GLY CA C -7.406 15.271 2.257 1.00 . B B . 62 GLY CA 1 1
14 34993 2 1 62 GLY H H -6.269 16.910 1.517 1.00 . B B . 62 GLY H 1 1
14 34994 2 1 62 GLY HA2 H -6.657 15.218 3.036 1.00 . B B . 62 GLY HA2 1 1
14 34995 2 1 62 GLY HA3 H -8.373 15.379 2.729 1.00 . B B . 62 GLY HA3 1 1
14 34996 2 1 62 GLY N N -7.143 16.474 1.445 1.00 . B B . 62 GLY N 1 1
14 34997 2 1 62 GLY O O -7.720 12.894 2.048 1.00 . B B . 62 GLY O 1 1
14 34998 2 1 63 GLU C C -5.547 12.490 -1.247 1.00 . B B . 63 GLU C 1 1
14 34999 2 1 63 GLU CA C -6.956 12.759 -0.677 1.00 . B B . 63 GLU CA 1 1
14 35000 2 1 63 GLU CB C -7.975 12.904 -1.840 1.00 . B B . 63 GLU CB 1 1
14 35001 2 1 63 GLU CD C -10.427 13.015 -2.557 1.00 . B B . 63 GLU CD 1 1
14 35002 2 1 63 GLU CG C -9.439 13.079 -1.388 1.00 . B B . 63 GLU CG 1 1
14 35003 2 1 63 GLU H H -6.669 14.816 -0.178 1.00 . B B . 63 GLU H 1 1
14 35004 2 1 63 GLU HA H -7.239 11.897 -0.074 1.00 . B B . 63 GLU HA 1 1
14 35005 2 1 63 GLU HB2 H -7.703 13.765 -2.444 1.00 . B B . 63 GLU HB2 1 1
14 35006 2 1 63 GLU HB3 H -7.918 12.014 -2.465 1.00 . B B . 63 GLU HB3 1 1
14 35007 2 1 63 GLU HG2 H -9.682 12.293 -0.678 1.00 . B B . 63 GLU HG2 1 1
14 35008 2 1 63 GLU HG3 H -9.541 14.040 -0.890 1.00 . B B . 63 GLU HG3 1 1
14 35009 2 1 63 GLU N N -6.979 13.966 0.196 1.00 . B B . 63 GLU N 1 1
14 35010 2 1 63 GLU O O -4.721 13.403 -1.367 1.00 . B B . 63 GLU O 1 1
14 35011 2 1 63 GLU OE1 O -10.675 14.056 -3.197 1.00 . B B . 63 GLU OE1 1 1
14 35012 2 1 63 GLU OE2 O -10.938 11.910 -2.858 1.00 . B B . 63 GLU OE2 1 1
14 35013 2 1 64 ILE C C -3.878 11.115 -3.665 1.00 . B B . 64 ILE C 1 1
14 35014 2 1 64 ILE CA C -4.007 10.764 -2.158 1.00 . B B . 64 ILE CA 1 1
14 35015 2 1 64 ILE CB C -3.808 9.214 -1.932 1.00 . B B . 64 ILE CB 1 1
14 35016 2 1 64 ILE CD1 C -3.746 7.391 -0.061 1.00 . B B . 64 ILE CD1 1 1
14 35017 2 1 64 ILE CG1 C -3.921 8.867 -0.408 1.00 . B B . 64 ILE CG1 1 1
14 35018 2 1 64 ILE CG2 C -2.452 8.728 -2.511 1.00 . B B . 64 ILE CG2 1 1
14 35019 2 1 64 ILE H H -6.029 10.568 -1.549 1.00 . B B . 64 ILE H 1 1
14 35020 2 1 64 ILE HA H -3.220 11.283 -1.610 1.00 . B B . 64 ILE HA 1 1
14 35021 2 1 64 ILE HB H -4.602 8.698 -2.468 1.00 . B B . 64 ILE HB 1 1
14 35022 2 1 64 ILE HD11 H -3.867 7.259 1.003 1.00 . B B . 64 ILE HD11 1 1
14 35023 2 1 64 ILE HD12 H -2.757 7.062 -0.350 1.00 . B B . 64 ILE HD12 1 1
14 35024 2 1 64 ILE HD13 H -4.488 6.799 -0.581 1.00 . B B . 64 ILE HD13 1 1
14 35025 2 1 64 ILE HG12 H -3.161 9.411 0.135 1.00 . B B . 64 ILE HG12 1 1
14 35026 2 1 64 ILE HG13 H -4.896 9.174 -0.044 1.00 . B B . 64 ILE HG13 1 1
14 35027 2 1 64 ILE HG21 H -2.353 7.660 -2.366 1.00 . B B . 64 ILE HG21 1 1
14 35028 2 1 64 ILE HG22 H -1.638 9.233 -2.008 1.00 . B B . 64 ILE HG22 1 1
14 35029 2 1 64 ILE HG23 H -2.405 8.949 -3.571 1.00 . B B . 64 ILE HG23 1 1
14 35030 2 1 64 ILE N N -5.304 11.219 -1.624 1.00 . B B . 64 ILE N 1 1
14 35031 2 1 64 ILE O O -4.647 10.630 -4.505 1.00 . B B . 64 ILE O 1 1
14 35032 2 1 65 PHE C C -1.111 11.939 -5.646 1.00 . B B . 65 PHE C 1 1
14 35033 2 1 65 PHE CA C -2.549 12.416 -5.327 1.00 . B B . 65 PHE CA 1 1
14 35034 2 1 65 PHE CB C -2.662 13.966 -5.419 1.00 . B B . 65 PHE CB 1 1
14 35035 2 1 65 PHE CD1 C -3.170 14.611 -7.832 1.00 . B B . 65 PHE CD1 1 1
14 35036 2 1 65 PHE CD2 C -0.986 15.099 -6.989 1.00 . B B . 65 PHE CD2 1 1
14 35037 2 1 65 PHE CE1 C -2.818 15.151 -9.055 1.00 . B B . 65 PHE CE1 1 1
14 35038 2 1 65 PHE CE2 C -0.634 15.637 -8.212 1.00 . B B . 65 PHE CE2 1 1
14 35039 2 1 65 PHE CG C -2.265 14.570 -6.775 1.00 . B B . 65 PHE CG 1 1
14 35040 2 1 65 PHE CZ C -1.550 15.664 -9.245 1.00 . B B . 65 PHE CZ 1 1
14 35041 2 1 65 PHE H H -2.368 12.324 -3.226 1.00 . B B . 65 PHE H 1 1
14 35042 2 1 65 PHE HA H -3.241 11.965 -6.037 1.00 . B B . 65 PHE HA 1 1
14 35043 2 1 65 PHE HB2 H -3.688 14.252 -5.219 1.00 . B B . 65 PHE HB2 1 1
14 35044 2 1 65 PHE HB3 H -2.031 14.411 -4.655 1.00 . B B . 65 PHE HB3 1 1
14 35045 2 1 65 PHE HD1 H -4.165 14.210 -7.694 1.00 . B B . 65 PHE HD1 1 1
14 35046 2 1 65 PHE HD2 H -0.262 15.079 -6.184 1.00 . B B . 65 PHE HD2 1 1
14 35047 2 1 65 PHE HE1 H -3.536 15.173 -9.865 1.00 . B B . 65 PHE HE1 1 1
14 35048 2 1 65 PHE HE2 H 0.359 16.038 -8.361 1.00 . B B . 65 PHE HE2 1 1
14 35049 2 1 65 PHE HZ H -1.274 16.085 -10.203 1.00 . B B . 65 PHE HZ 1 1
14 35050 2 1 65 PHE N N -2.901 11.977 -3.965 1.00 . B B . 65 PHE N 1 1
14 35051 2 1 65 PHE O O -0.130 12.506 -5.137 1.00 . B B . 65 PHE O 1 1
14 35052 2 1 66 VAL C C 0.739 10.841 -8.245 1.00 . B B . 66 VAL C 1 1
14 35053 2 1 66 VAL CA C 0.323 10.315 -6.849 1.00 . B B . 66 VAL CA 1 1
14 35054 2 1 66 VAL CB C 0.307 8.736 -6.820 1.00 . B B . 66 VAL CB 1 1
14 35055 2 1 66 VAL CG1 C -0.126 8.209 -5.431 1.00 . B B . 66 VAL CG1 1 1
14 35056 2 1 66 VAL CG2 C -0.600 8.147 -7.918 1.00 . B B . 66 VAL CG2 1 1
14 35057 2 1 66 VAL H H -1.806 10.472 -6.821 1.00 . B B . 66 VAL H 1 1
14 35058 2 1 66 VAL HA H 1.066 10.653 -6.122 1.00 . B B . 66 VAL HA 1 1
14 35059 2 1 66 VAL HB H 1.322 8.388 -7.003 1.00 . B B . 66 VAL HB 1 1
14 35060 2 1 66 VAL HG11 H -0.088 7.126 -5.418 1.00 . B B . 66 VAL HG11 1 1
14 35061 2 1 66 VAL HG12 H -1.138 8.531 -5.216 1.00 . B B . 66 VAL HG12 1 1
14 35062 2 1 66 VAL HG13 H 0.537 8.598 -4.670 1.00 . B B . 66 VAL HG13 1 1
14 35063 2 1 66 VAL HG21 H -0.259 8.480 -8.892 1.00 . B B . 66 VAL HG21 1 1
14 35064 2 1 66 VAL HG22 H -1.621 8.481 -7.770 1.00 . B B . 66 VAL HG22 1 1
14 35065 2 1 66 VAL HG23 H -0.573 7.064 -7.885 1.00 . B B . 66 VAL HG23 1 1
14 35066 2 1 66 VAL N N -0.990 10.880 -6.459 1.00 . B B . 66 VAL N 1 1
14 35067 2 1 66 VAL O O -0.118 11.102 -9.102 1.00 . B B . 66 VAL O 1 1
14 35068 2 1 67 LYS C C 4.048 11.054 -9.921 1.00 . B B . 67 LYS C 1 1
14 35069 2 1 67 LYS CA C 2.603 11.541 -9.736 1.00 . B B . 67 LYS CA 1 1
14 35070 2 1 67 LYS CB C 2.534 13.096 -9.764 1.00 . B B . 67 LYS CB 1 1
14 35071 2 1 67 LYS CD C 3.152 15.332 -8.648 1.00 . B B . 67 LYS CD 1 1
14 35072 2 1 67 LYS CE C 3.847 16.008 -7.452 1.00 . B B . 67 LYS CE 1 1
14 35073 2 1 67 LYS CG C 3.252 13.794 -8.588 1.00 . B B . 67 LYS CG 1 1
14 35074 2 1 67 LYS H H 2.688 10.818 -7.716 1.00 . B B . 67 LYS H 1 1
14 35075 2 1 67 LYS HA H 1.999 11.143 -10.548 1.00 . B B . 67 LYS HA 1 1
14 35076 2 1 67 LYS HB2 H 2.974 13.452 -10.691 1.00 . B B . 67 LYS HB2 1 1
14 35077 2 1 67 LYS HB3 H 1.491 13.391 -9.747 1.00 . B B . 67 LYS HB3 1 1
14 35078 2 1 67 LYS HD2 H 3.620 15.680 -9.562 1.00 . B B . 67 LYS HD2 1 1
14 35079 2 1 67 LYS HD3 H 2.104 15.620 -8.654 1.00 . B B . 67 LYS HD3 1 1
14 35080 2 1 67 LYS HE2 H 4.896 15.747 -7.460 1.00 . B B . 67 LYS HE2 1 1
14 35081 2 1 67 LYS HE3 H 3.747 17.082 -7.550 1.00 . B B . 67 LYS HE3 1 1
14 35082 2 1 67 LYS HG2 H 2.804 13.454 -7.659 1.00 . B B . 67 LYS HG2 1 1
14 35083 2 1 67 LYS HG3 H 4.300 13.508 -8.598 1.00 . B B . 67 LYS HG3 1 1
14 35084 2 1 67 LYS HZ1 H 2.249 15.802 -6.113 1.00 . B B . 67 LYS HZ1 1 1
14 35085 2 1 67 LYS HZ2 H 3.734 16.105 -5.366 1.00 . B B . 67 LYS HZ2 1 1
14 35086 2 1 67 LYS HZ3 H 3.404 14.571 -5.997 1.00 . B B . 67 LYS HZ3 1 1
14 35087 2 1 67 LYS N N 2.053 11.028 -8.454 1.00 . B B . 67 LYS N 1 1
14 35088 2 1 67 LYS NZ N 3.268 15.592 -6.143 1.00 . B B . 67 LYS NZ 1 1
14 35089 2 1 67 LYS O O 4.721 10.790 -8.941 1.00 . B B . 67 LYS O 1 1
14 35090 2 1 68 LEU C C 7.001 11.368 -10.963 1.00 . B B . 68 LEU C 1 1
14 35091 2 1 68 LEU CA C 5.881 10.424 -11.465 1.00 . B B . 68 LEU CA 1 1
14 35092 2 1 68 LEU CB C 6.045 10.165 -12.986 1.00 . B B . 68 LEU CB 1 1
14 35093 2 1 68 LEU CD1 C 5.290 8.967 -15.123 1.00 . B B . 68 LEU CD1 1 1
14 35094 2 1 68 LEU CD2 C 4.851 7.900 -12.860 1.00 . B B . 68 LEU CD2 1 1
14 35095 2 1 68 LEU CG C 4.981 9.225 -13.637 1.00 . B B . 68 LEU CG 1 1
14 35096 2 1 68 LEU H H 3.967 11.265 -11.912 1.00 . B B . 68 LEU H 1 1
14 35097 2 1 68 LEU HA H 5.973 9.471 -10.943 1.00 . B B . 68 LEU HA 1 1
14 35098 2 1 68 LEU HB2 H 6.012 11.123 -13.499 1.00 . B B . 68 LEU HB2 1 1
14 35099 2 1 68 LEU HB3 H 7.028 9.728 -13.152 1.00 . B B . 68 LEU HB3 1 1
14 35100 2 1 68 LEU HD11 H 4.514 8.346 -15.553 1.00 . B B . 68 LEU HD11 1 1
14 35101 2 1 68 LEU HD12 H 6.245 8.466 -15.221 1.00 . B B . 68 LEU HD12 1 1
14 35102 2 1 68 LEU HD13 H 5.323 9.910 -15.656 1.00 . B B . 68 LEU HD13 1 1
14 35103 2 1 68 LEU HD21 H 4.121 7.262 -13.343 1.00 . B B . 68 LEU HD21 1 1
14 35104 2 1 68 LEU HD22 H 4.524 8.102 -11.850 1.00 . B B . 68 LEU HD22 1 1
14 35105 2 1 68 LEU HD23 H 5.807 7.391 -12.832 1.00 . B B . 68 LEU HD23 1 1
14 35106 2 1 68 LEU HG H 4.014 9.720 -13.596 1.00 . B B . 68 LEU HG 1 1
14 35107 2 1 68 LEU N N 4.527 10.961 -11.170 1.00 . B B . 68 LEU N 1 1
14 35108 2 1 68 LEU O O 6.808 12.590 -10.903 1.00 . B B . 68 LEU O 1 1
14 35109 2 1 69 VAL C C 10.018 12.206 -11.457 1.00 . B B . 69 VAL C 1 1
14 35110 2 1 69 VAL CA C 9.362 11.578 -10.197 1.00 . B B . 69 VAL CA 1 1
14 35111 2 1 69 VAL CB C 10.417 10.718 -9.386 1.00 . B B . 69 VAL CB 1 1
14 35112 2 1 69 VAL CG1 C 11.624 11.575 -8.908 1.00 . B B . 69 VAL CG1 1 1
14 35113 2 1 69 VAL CG2 C 9.762 9.993 -8.192 1.00 . B B . 69 VAL CG2 1 1
14 35114 2 1 69 VAL H H 8.229 9.813 -10.602 1.00 . B B . 69 VAL H 1 1
14 35115 2 1 69 VAL HA H 9.018 12.390 -9.550 1.00 . B B . 69 VAL HA 1 1
14 35116 2 1 69 VAL HB H 10.803 9.954 -10.062 1.00 . B B . 69 VAL HB 1 1
14 35117 2 1 69 VAL HG11 H 12.321 10.951 -8.362 1.00 . B B . 69 VAL HG11 1 1
14 35118 2 1 69 VAL HG12 H 11.278 12.372 -8.262 1.00 . B B . 69 VAL HG12 1 1
14 35119 2 1 69 VAL HG13 H 12.130 12.006 -9.764 1.00 . B B . 69 VAL HG13 1 1
14 35120 2 1 69 VAL HG21 H 9.332 10.717 -7.509 1.00 . B B . 69 VAL HG21 1 1
14 35121 2 1 69 VAL HG22 H 10.503 9.404 -7.669 1.00 . B B . 69 VAL HG22 1 1
14 35122 2 1 69 VAL HG23 H 8.977 9.334 -8.548 1.00 . B B . 69 VAL HG23 1 1
14 35123 2 1 69 VAL N N 8.169 10.791 -10.596 1.00 . B B . 69 VAL N 1 1
14 35124 2 1 69 VAL O O 10.971 11.669 -12.036 1.00 . B B . 69 VAL O 1 1
14 35125 2 1 70 LEU C C 10.530 15.402 -12.557 1.00 . B B . 70 LEU C 1 1
14 35126 2 1 70 LEU CA C 9.903 14.094 -13.073 1.00 . B B . 70 LEU CA 1 1
14 35127 2 1 70 LEU CB C 8.718 14.396 -14.038 1.00 . B B . 70 LEU CB 1 1
14 35128 2 1 70 LEU CD1 C 6.699 13.591 -15.403 1.00 . B B . 70 LEU CD1 1 1
14 35129 2 1 70 LEU CD2 C 8.820 12.159 -15.316 1.00 . B B . 70 LEU CD2 1 1
14 35130 2 1 70 LEU CG C 7.912 13.155 -14.549 1.00 . B B . 70 LEU CG 1 1
14 35131 2 1 70 LEU H H 8.594 13.602 -11.478 1.00 . B B . 70 LEU H 1 1
14 35132 2 1 70 LEU HA H 10.661 13.518 -13.604 1.00 . B B . 70 LEU HA 1 1
14 35133 2 1 70 LEU HB2 H 8.024 15.063 -13.528 1.00 . B B . 70 LEU HB2 1 1
14 35134 2 1 70 LEU HB3 H 9.111 14.923 -14.903 1.00 . B B . 70 LEU HB3 1 1
14 35135 2 1 70 LEU HD11 H 6.141 12.717 -15.712 1.00 . B B . 70 LEU HD11 1 1
14 35136 2 1 70 LEU HD12 H 7.036 14.130 -16.281 1.00 . B B . 70 LEU HD12 1 1
14 35137 2 1 70 LEU HD13 H 6.055 14.232 -14.815 1.00 . B B . 70 LEU HD13 1 1
14 35138 2 1 70 LEU HD21 H 9.613 11.816 -14.664 1.00 . B B . 70 LEU HD21 1 1
14 35139 2 1 70 LEU HD22 H 9.256 12.644 -16.182 1.00 . B B . 70 LEU HD22 1 1
14 35140 2 1 70 LEU HD23 H 8.235 11.307 -15.642 1.00 . B B . 70 LEU HD23 1 1
14 35141 2 1 70 LEU HG H 7.512 12.629 -13.686 1.00 . B B . 70 LEU HG 1 1
14 35142 2 1 70 LEU N N 9.417 13.308 -11.922 1.00 . B B . 70 LEU N 1 1
14 35143 2 1 70 LEU O O 11.700 15.696 -12.808 1.00 . B B . 70 LEU O 1 1
14 35144 2 1 71 GLU C C 10.252 17.271 -9.647 1.00 . B B . 71 GLU C 1 1
14 35145 2 1 71 GLU CA C 10.140 17.439 -11.182 1.00 . B B . 71 GLU CA 1 1
14 35146 2 1 71 GLU CB C 9.121 18.560 -11.538 1.00 . B B . 71 GLU CB 1 1
14 35147 2 1 71 GLU CD C 10.802 20.510 -11.376 1.00 . B B . 71 GLU CD 1 1
14 35148 2 1 71 GLU CG C 9.431 19.954 -10.950 1.00 . B B . 71 GLU CG 1 1
14 35149 2 1 71 GLU H H 8.801 15.870 -11.671 1.00 . B B . 71 GLU H 1 1
14 35150 2 1 71 GLU HA H 11.115 17.719 -11.580 1.00 . B B . 71 GLU HA 1 1
14 35151 2 1 71 GLU HB2 H 9.082 18.657 -12.617 1.00 . B B . 71 GLU HB2 1 1
14 35152 2 1 71 GLU HB3 H 8.136 18.258 -11.191 1.00 . B B . 71 GLU HB3 1 1
14 35153 2 1 71 GLU HG2 H 8.658 20.646 -11.270 1.00 . B B . 71 GLU HG2 1 1
14 35154 2 1 71 GLU HG3 H 9.400 19.883 -9.866 1.00 . B B . 71 GLU HG3 1 1
14 35155 2 1 71 GLU N N 9.721 16.173 -11.812 1.00 . B B . 71 GLU N 1 1
14 35156 2 1 71 GLU O O 9.442 16.576 -9.023 1.00 . B B . 71 GLU O 1 1
14 35157 2 1 71 GLU OE1 O 10.923 21.009 -12.510 1.00 . B B . 71 GLU OE1 1 1
14 35158 2 1 71 GLU OE2 O 11.769 20.438 -10.582 1.00 . B B . 71 GLU OE2 1 1
14 35159 2 1 72 HIS C C 10.807 19.161 -6.911 1.00 . B B . 72 HIS C 1 1
14 35160 2 1 72 HIS CA C 11.504 17.946 -7.594 1.00 . B B . 72 HIS CA 1 1
14 35161 2 1 72 HIS CB C 13.040 17.933 -7.334 1.00 . B B . 72 HIS CB 1 1
14 35162 2 1 72 HIS CD2 C 14.667 18.767 -9.196 1.00 . B B . 72 HIS CD2 1 1
14 35163 2 1 72 HIS CE1 C 14.561 20.909 -8.787 1.00 . B B . 72 HIS CE1 1 1
14 35164 2 1 72 HIS CG C 13.830 18.935 -8.143 1.00 . B B . 72 HIS CG 1 1
14 35165 2 1 72 HIS H H 11.850 18.460 -9.629 1.00 . B B . 72 HIS H 1 1
14 35166 2 1 72 HIS HA H 11.075 17.036 -7.177 1.00 . B B . 72 HIS HA 1 1
14 35167 2 1 72 HIS HB2 H 13.232 18.137 -6.287 1.00 . B B . 72 HIS HB2 1 1
14 35168 2 1 72 HIS HB3 H 13.422 16.946 -7.566 1.00 . B B . 72 HIS HB3 1 1
14 35169 2 1 72 HIS HD1 H 13.270 20.741 -7.214 1.00 . B B . 72 HIS HD1 1 1
14 35170 2 1 72 HIS HD2 H 14.937 17.823 -9.656 1.00 . B B . 72 HIS HD2 1 1
14 35171 2 1 72 HIS HE1 H 14.714 21.978 -8.849 1.00 . B B . 72 HIS HE1 1 1
14 35172 2 1 72 HIS HE2 H 15.561 20.212 -10.416 1.00 . B B . 72 HIS HE2 1 1
14 35173 2 1 72 HIS N N 11.254 17.936 -9.055 1.00 . B B . 72 HIS N 1 1
14 35174 2 1 72 HIS ND1 N 13.790 20.292 -7.917 1.00 . B B . 72 HIS ND1 1 1
14 35175 2 1 72 HIS NE2 N 15.105 20.010 -9.573 1.00 . B B . 72 HIS NE2 1 1
14 35176 2 1 72 HIS O O 11.392 19.835 -6.049 1.00 . B B . 72 HIS O 1 1
14 35177 2 1 73 HIS C C 8.255 20.267 -5.313 1.00 . B B . 73 HIS C 1 1
14 35178 2 1 73 HIS CA C 8.725 20.525 -6.768 1.00 . B B . 73 HIS CA 1 1
14 35179 2 1 73 HIS CB C 7.502 20.773 -7.693 1.00 . B B . 73 HIS CB 1 1
14 35180 2 1 73 HIS CD2 C 6.807 23.261 -7.299 1.00 . B B . 73 HIS CD2 1 1
14 35181 2 1 73 HIS CE1 C 4.819 22.909 -6.449 1.00 . B B . 73 HIS CE1 1 1
14 35182 2 1 73 HIS CG C 6.616 21.920 -7.258 1.00 . B B . 73 HIS CG 1 1
14 35183 2 1 73 HIS H H 9.120 18.781 -7.918 1.00 . B B . 73 HIS H 1 1
14 35184 2 1 73 HIS HA H 9.355 21.415 -6.784 1.00 . B B . 73 HIS HA 1 1
14 35185 2 1 73 HIS HB2 H 7.852 20.994 -8.692 1.00 . B B . 73 HIS HB2 1 1
14 35186 2 1 73 HIS HB3 H 6.893 19.876 -7.729 1.00 . B B . 73 HIS HB3 1 1
14 35187 2 1 73 HIS HD1 H 4.912 20.877 -6.578 1.00 . B B . 73 HIS HD1 1 1
14 35188 2 1 73 HIS HD2 H 7.688 23.774 -7.667 1.00 . B B . 73 HIS HD2 1 1
14 35189 2 1 73 HIS HE1 H 3.836 23.071 -6.024 1.00 . B B . 73 HIS HE1 1 1
14 35190 2 1 73 HIS HE2 H 5.450 24.797 -6.872 1.00 . B B . 73 HIS HE2 1 1
14 35191 2 1 73 HIS N N 9.535 19.397 -7.283 1.00 . B B . 73 HIS N 1 1
14 35192 2 1 73 HIS ND1 N 5.357 21.739 -6.720 1.00 . B B . 73 HIS ND1 1 1
14 35193 2 1 73 HIS NE2 N 5.675 23.848 -6.790 1.00 . B B . 73 HIS NE2 1 1
14 35194 2 1 73 HIS O O 7.618 19.246 -5.022 1.00 . B B . 73 HIS O 1 1
14 35195 2 1 74 HIS C C 6.729 21.652 -2.777 1.00 . B B . 74 HIS C 1 1
14 35196 2 1 74 HIS CA C 8.185 21.165 -2.990 1.00 . B B . 74 HIS CA 1 1
14 35197 2 1 74 HIS CB C 9.166 22.029 -2.157 1.00 . B B . 74 HIS CB 1 1
14 35198 2 1 74 HIS CD2 C 11.363 20.635 -1.940 1.00 . B B . 74 HIS CD2 1 1
14 35199 2 1 74 HIS CE1 C 12.662 21.900 -3.165 1.00 . B B . 74 HIS CE1 1 1
14 35200 2 1 74 HIS CG C 10.618 21.681 -2.378 1.00 . B B . 74 HIS CG 1 1
14 35201 2 1 74 HIS H H 9.058 22.005 -4.736 1.00 . B B . 74 HIS H 1 1
14 35202 2 1 74 HIS HA H 8.263 20.129 -2.663 1.00 . B B . 74 HIS HA 1 1
14 35203 2 1 74 HIS HB2 H 9.033 23.075 -2.413 1.00 . B B . 74 HIS HB2 1 1
14 35204 2 1 74 HIS HB3 H 8.954 21.899 -1.099 1.00 . B B . 74 HIS HB3 1 1
14 35205 2 1 74 HIS HD1 H 11.235 23.291 -3.595 1.00 . B B . 74 HIS HD1 1 1
14 35206 2 1 74 HIS HD2 H 11.024 19.823 -1.311 1.00 . B B . 74 HIS HD2 1 1
14 35207 2 1 74 HIS HE1 H 13.529 22.289 -3.685 1.00 . B B . 74 HIS HE1 1 1
14 35208 2 1 74 HIS HE2 H 13.421 20.291 -2.171 1.00 . B B . 74 HIS HE2 1 1
14 35209 2 1 74 HIS N N 8.561 21.223 -4.421 1.00 . B B . 74 HIS N 1 1
14 35210 2 1 74 HIS ND1 N 11.469 22.451 -3.143 1.00 . B B . 74 HIS ND1 1 1
14 35211 2 1 74 HIS NE2 N 12.630 20.802 -2.445 1.00 . B B . 74 HIS NE2 1 1
14 35212 2 1 74 HIS O O 6.276 22.595 -3.440 1.00 . B B . 74 HIS O 1 1
14 35213 2 1 75 HIS C C 4.520 22.357 -0.355 1.00 . B B . 75 HIS C 1 1
14 35214 2 1 75 HIS CA C 4.603 21.334 -1.519 1.00 . B B . 75 HIS CA 1 1
14 35215 2 1 75 HIS CB C 3.799 20.047 -1.154 1.00 . B B . 75 HIS CB 1 1
14 35216 2 1 75 HIS CD2 C 5.211 18.685 0.564 1.00 . B B . 75 HIS CD2 1 1
14 35217 2 1 75 HIS CE1 C 3.954 18.997 2.329 1.00 . B B . 75 HIS CE1 1 1
14 35218 2 1 75 HIS CG C 4.158 19.444 0.182 1.00 . B B . 75 HIS CG 1 1
14 35219 2 1 75 HIS H H 6.447 20.284 -1.341 1.00 . B B . 75 HIS H 1 1
14 35220 2 1 75 HIS HA H 4.152 21.782 -2.404 1.00 . B B . 75 HIS HA 1 1
14 35221 2 1 75 HIS HB2 H 2.742 20.282 -1.135 1.00 . B B . 75 HIS HB2 1 1
14 35222 2 1 75 HIS HB3 H 3.969 19.293 -1.913 1.00 . B B . 75 HIS HB3 1 1
14 35223 2 1 75 HIS HD1 H 2.544 20.114 1.364 1.00 . B B . 75 HIS HD1 1 1
14 35224 2 1 75 HIS HD2 H 6.026 18.355 -0.066 1.00 . B B . 75 HIS HD2 1 1
14 35225 2 1 75 HIS HE1 H 3.575 18.962 3.339 1.00 . B B . 75 HIS HE1 1 1
14 35226 2 1 75 HIS HE2 H 5.564 17.754 2.402 1.00 . B B . 75 HIS HE2 1 1
14 35227 2 1 75 HIS N N 6.013 21.000 -1.839 1.00 . B B . 75 HIS N 1 1
14 35228 2 1 75 HIS ND1 N 3.387 19.615 1.314 1.00 . B B . 75 HIS ND1 1 1
14 35229 2 1 75 HIS NE2 N 5.059 18.424 1.901 1.00 . B B . 75 HIS NE2 1 1
14 35230 2 1 75 HIS O O 5.464 22.506 0.434 1.00 . B B . 75 HIS O 1 1
14 35231 2 1 76 HIS C C 2.098 23.204 1.885 1.00 . B B . 76 HIS C 1 1
14 35232 2 1 76 HIS CA C 3.042 23.928 0.890 1.00 . B B . 76 HIS CA 1 1
14 35233 2 1 76 HIS CB C 2.425 25.260 0.380 1.00 . B B . 76 HIS CB 1 1
14 35234 2 1 76 HIS CD2 C 4.622 26.563 -0.167 1.00 . B B . 76 HIS CD2 1 1
14 35235 2 1 76 HIS CE1 C 4.118 27.204 -2.203 1.00 . B B . 76 HIS CE1 1 1
14 35236 2 1 76 HIS CG C 3.382 26.084 -0.451 1.00 . B B . 76 HIS CG 1 1
14 35237 2 1 76 HIS H H 2.717 22.955 -0.979 1.00 . B B . 76 HIS H 1 1
14 35238 2 1 76 HIS HA H 3.968 24.155 1.421 1.00 . B B . 76 HIS HA 1 1
14 35239 2 1 76 HIS HB2 H 1.554 25.043 -0.227 1.00 . B B . 76 HIS HB2 1 1
14 35240 2 1 76 HIS HB3 H 2.118 25.867 1.225 1.00 . B B . 76 HIS HB3 1 1
14 35241 2 1 76 HIS HD1 H 2.281 26.328 -2.228 1.00 . B B . 76 HIS HD1 1 1
14 35242 2 1 76 HIS HD2 H 5.170 26.425 0.758 1.00 . B B . 76 HIS HD2 1 1
14 35243 2 1 76 HIS HE1 H 4.175 27.663 -3.185 1.00 . B B . 76 HIS HE1 1 1
14 35244 2 1 76 HIS HE2 H 5.960 27.581 -1.420 1.00 . B B . 76 HIS HE2 1 1
14 35245 2 1 76 HIS N N 3.372 23.045 -0.257 1.00 . B B . 76 HIS N 1 1
14 35246 2 1 76 HIS ND1 N 3.105 26.509 -1.734 1.00 . B B . 76 HIS ND1 1 1
14 35247 2 1 76 HIS NE2 N 5.049 27.256 -1.273 1.00 . B B . 76 HIS NE2 1 1
14 35248 2 1 76 HIS O O 1.653 22.075 1.626 1.00 . B B . 76 HIS O 1 1
14 35249 2 1 77 HIS C C -0.480 23.107 3.735 1.00 . B B . 77 HIS C 1 1
14 35250 2 1 77 HIS CA C 1.007 23.266 4.131 1.00 . B B . 77 HIS CA 1 1
14 35251 2 1 77 HIS CB C 1.155 24.103 5.434 1.00 . B B . 77 HIS CB 1 1
14 35252 2 1 77 HIS CD2 C 1.276 26.684 5.019 1.00 . B B . 77 HIS CD2 1 1
14 35253 2 1 77 HIS CE1 C -0.805 27.175 5.491 1.00 . B B . 77 HIS CE1 1 1
14 35254 2 1 77 HIS CG C 0.650 25.527 5.353 1.00 . B B . 77 HIS CG 1 1
14 35255 2 1 77 HIS H H 2.196 24.749 3.166 1.00 . B B . 77 HIS H 1 1
14 35256 2 1 77 HIS HA H 1.401 22.273 4.322 1.00 . B B . 77 HIS HA 1 1
14 35257 2 1 77 HIS HB2 H 0.620 23.613 6.242 1.00 . B B . 77 HIS HB2 1 1
14 35258 2 1 77 HIS HB3 H 2.205 24.145 5.702 1.00 . B B . 77 HIS HB3 1 1
14 35259 2 1 77 HIS HD1 H -1.358 25.267 5.942 1.00 . B B . 77 HIS HD1 1 1
14 35260 2 1 77 HIS HD2 H 2.313 26.791 4.727 1.00 . B B . 77 HIS HD2 1 1
14 35261 2 1 77 HIS HE1 H -1.722 27.724 5.650 1.00 . B B . 77 HIS HE1 1 1
14 35262 2 1 77 HIS HE2 H 0.551 28.651 5.097 1.00 . B B . 77 HIS HE2 1 1
14 35263 2 1 77 HIS N N 1.825 23.854 3.038 1.00 . B B . 77 HIS N 1 1
14 35264 2 1 77 HIS ND1 N -0.652 25.879 5.643 1.00 . B B . 77 HIS ND1 1 1
14 35265 2 1 77 HIS NE2 N 0.348 27.690 5.114 1.00 . B B . 77 HIS NE2 1 1
14 35266 2 1 77 HIS O O -1.077 23.978 3.100 1.00 . B B . 77 HIS O 1 1
15 35267 1 1 1 MET C C 8.256 15.208 7.097 1.00 . A A . 1 MET C 1 1
15 35268 1 1 1 MET CA C 7.691 14.194 8.130 1.00 . A A . 1 MET CA 1 1
15 35269 1 1 1 MET CB C 6.180 14.457 8.399 1.00 . A A . 1 MET CB 1 1
15 35270 1 1 1 MET CE C 3.206 12.427 10.560 1.00 . A A . 1 MET CE 1 1
15 35271 1 1 1 MET CG C 5.497 13.440 9.318 1.00 . A A . 1 MET CG 1 1
15 35272 1 1 1 MET H1 H 8.050 13.602 10.111 1.00 . A A . 1 MET H1 1 1
15 35273 1 1 1 MET H2 H 8.467 15.211 9.788 1.00 . A A . 1 MET H2 1 1
15 35274 1 1 1 MET HA H 7.807 13.193 7.721 1.00 . A A . 1 MET HA 1 1
15 35275 1 1 1 MET HB2 H 6.072 15.436 8.852 1.00 . A A . 1 MET HB2 1 1
15 35276 1 1 1 MET HB3 H 5.648 14.459 7.453 1.00 . A A . 1 MET HB3 1 1
15 35277 1 1 1 MET HE1 H 3.350 11.515 9.998 1.00 . A A . 1 MET HE1 1 1
15 35278 1 1 1 MET HE2 H 2.159 12.542 10.797 1.00 . A A . 1 MET HE2 1 1
15 35279 1 1 1 MET HE3 H 3.778 12.379 11.476 1.00 . A A . 1 MET HE3 1 1
15 35280 1 1 1 MET HG2 H 5.569 12.457 8.873 1.00 . A A . 1 MET HG2 1 1
15 35281 1 1 1 MET HG3 H 5.999 13.438 10.278 1.00 . A A . 1 MET HG3 1 1
15 35282 1 1 1 MET N N 8.466 14.243 9.402 1.00 . A A . 1 MET N 1 1
15 35283 1 1 1 MET O O 7.595 16.194 6.754 1.00 . A A . 1 MET O 1 1
15 35284 1 1 1 MET SD S 3.750 13.826 9.581 1.00 . A A . 1 MET SD 1 1
15 35285 1 1 2 LYS C C 9.432 15.595 4.213 1.00 . A A . 2 LYS C 1 1
15 35286 1 1 2 LYS CA C 10.131 15.837 5.581 1.00 . A A . 2 LYS CA 1 1
15 35287 1 1 2 LYS CB C 11.674 15.566 5.530 1.00 . A A . 2 LYS CB 1 1
15 35288 1 1 2 LYS CD C 12.533 16.583 3.275 1.00 . A A . 2 LYS CD 1 1
15 35289 1 1 2 LYS CE C 13.456 17.635 2.633 1.00 . A A . 2 LYS CE 1 1
15 35290 1 1 2 LYS CG C 12.550 16.650 4.826 1.00 . A A . 2 LYS CG 1 1
15 35291 1 1 2 LYS H H 10.022 14.229 6.987 1.00 . A A . 2 LYS H 1 1
15 35292 1 1 2 LYS HA H 9.971 16.874 5.870 1.00 . A A . 2 LYS HA 1 1
15 35293 1 1 2 LYS HB2 H 12.033 15.480 6.549 1.00 . A A . 2 LYS HB2 1 1
15 35294 1 1 2 LYS HB3 H 11.845 14.614 5.034 1.00 . A A . 2 LYS HB3 1 1
15 35295 1 1 2 LYS HD2 H 12.858 15.597 2.959 1.00 . A A . 2 LYS HD2 1 1
15 35296 1 1 2 LYS HD3 H 11.520 16.750 2.924 1.00 . A A . 2 LYS HD3 1 1
15 35297 1 1 2 LYS HE2 H 13.145 18.623 2.950 1.00 . A A . 2 LYS HE2 1 1
15 35298 1 1 2 LYS HE3 H 14.475 17.462 2.959 1.00 . A A . 2 LYS HE3 1 1
15 35299 1 1 2 LYS HG2 H 12.192 17.628 5.127 1.00 . A A . 2 LYS HG2 1 1
15 35300 1 1 2 LYS HG3 H 13.577 16.538 5.168 1.00 . A A . 2 LYS HG3 1 1
15 35301 1 1 2 LYS HZ1 H 14.092 18.267 0.749 1.00 . A A . 2 LYS HZ1 1 1
15 35302 1 1 2 LYS HZ2 H 12.464 17.829 0.809 1.00 . A A . 2 LYS HZ2 1 1
15 35303 1 1 2 LYS HZ3 H 13.662 16.630 0.811 1.00 . A A . 2 LYS HZ3 1 1
15 35304 1 1 2 LYS N N 9.503 14.980 6.623 1.00 . A A . 2 LYS N 1 1
15 35305 1 1 2 LYS NZ N 13.416 17.586 1.147 1.00 . A A . 2 LYS NZ 1 1
15 35306 1 1 2 LYS O O 9.189 16.535 3.447 1.00 . A A . 2 LYS O 1 1
15 35307 1 1 3 MET C C 7.323 12.763 3.143 1.00 . A A . 3 MET C 1 1
15 35308 1 1 3 MET CA C 8.288 13.914 2.760 1.00 . A A . 3 MET CA 1 1
15 35309 1 1 3 MET CB C 9.209 13.515 1.565 1.00 . A A . 3 MET CB 1 1
15 35310 1 1 3 MET CE C 10.414 12.030 -0.975 1.00 . A A . 3 MET CE 1 1
15 35311 1 1 3 MET CG C 10.179 12.347 1.828 1.00 . A A . 3 MET CG 1 1
15 35312 1 1 3 MET H H 9.419 13.619 4.547 1.00 . A A . 3 MET H 1 1
15 35313 1 1 3 MET HA H 7.682 14.767 2.464 1.00 . A A . 3 MET HA 1 1
15 35314 1 1 3 MET HB2 H 8.585 13.244 0.719 1.00 . A A . 3 MET HB2 1 1
15 35315 1 1 3 MET HB3 H 9.799 14.380 1.286 1.00 . A A . 3 MET HB3 1 1
15 35316 1 1 3 MET HE1 H 9.872 12.955 -1.114 1.00 . A A . 3 MET HE1 1 1
15 35317 1 1 3 MET HE2 H 9.712 11.212 -0.884 1.00 . A A . 3 MET HE2 1 1
15 35318 1 1 3 MET HE3 H 11.054 11.858 -1.828 1.00 . A A . 3 MET HE3 1 1
15 35319 1 1 3 MET HG2 H 10.705 12.528 2.755 1.00 . A A . 3 MET HG2 1 1
15 35320 1 1 3 MET HG3 H 9.612 11.425 1.917 1.00 . A A . 3 MET HG3 1 1
15 35321 1 1 3 MET N N 9.106 14.318 3.934 1.00 . A A . 3 MET N 1 1
15 35322 1 1 3 MET O O 7.504 12.110 4.178 1.00 . A A . 3 MET O 1 1
15 35323 1 1 3 MET SD S 11.415 12.139 0.515 1.00 . A A . 3 MET SD 1 1
15 35324 1 1 4 LEU C C 5.890 10.030 2.438 1.00 . A A . 4 LEU C 1 1
15 35325 1 1 4 LEU CA C 5.284 11.448 2.569 1.00 . A A . 4 LEU CA 1 1
15 35326 1 1 4 LEU CB C 4.045 11.602 1.647 1.00 . A A . 4 LEU CB 1 1
15 35327 1 1 4 LEU CD1 C 1.977 12.954 0.927 1.00 . A A . 4 LEU CD1 1 1
15 35328 1 1 4 LEU CD2 C 3.152 13.530 3.114 1.00 . A A . 4 LEU CD2 1 1
15 35329 1 1 4 LEU CG C 3.329 12.998 1.673 1.00 . A A . 4 LEU CG 1 1
15 35330 1 1 4 LEU H H 6.196 13.064 1.498 1.00 . A A . 4 LEU H 1 1
15 35331 1 1 4 LEU HA H 4.956 11.573 3.599 1.00 . A A . 4 LEU HA 1 1
15 35332 1 1 4 LEU HB2 H 4.357 11.398 0.625 1.00 . A A . 4 LEU HB2 1 1
15 35333 1 1 4 LEU HB3 H 3.319 10.841 1.930 1.00 . A A . 4 LEU HB3 1 1
15 35334 1 1 4 LEU HD11 H 2.137 12.634 -0.093 1.00 . A A . 4 LEU HD11 1 1
15 35335 1 1 4 LEU HD12 H 1.532 13.940 0.921 1.00 . A A . 4 LEU HD12 1 1
15 35336 1 1 4 LEU HD13 H 1.305 12.261 1.419 1.00 . A A . 4 LEU HD13 1 1
15 35337 1 1 4 LEU HD21 H 4.122 13.654 3.576 1.00 . A A . 4 LEU HD21 1 1
15 35338 1 1 4 LEU HD22 H 2.563 12.835 3.698 1.00 . A A . 4 LEU HD22 1 1
15 35339 1 1 4 LEU HD23 H 2.650 14.490 3.089 1.00 . A A . 4 LEU HD23 1 1
15 35340 1 1 4 LEU HG H 3.954 13.712 1.144 1.00 . A A . 4 LEU HG 1 1
15 35341 1 1 4 LEU N N 6.292 12.513 2.302 1.00 . A A . 4 LEU N 1 1
15 35342 1 1 4 LEU O O 5.407 9.078 3.059 1.00 . A A . 4 LEU O 1 1
15 35343 1 1 5 LYS C C 8.465 8.315 2.814 1.00 . A A . 5 LYS C 1 1
15 35344 1 1 5 LYS CA C 7.753 8.688 1.483 1.00 . A A . 5 LYS CA 1 1
15 35345 1 1 5 LYS CB C 8.788 8.896 0.348 1.00 . A A . 5 LYS CB 1 1
15 35346 1 1 5 LYS CD C 10.649 7.927 -1.154 1.00 . A A . 5 LYS CD 1 1
15 35347 1 1 5 LYS CE C 11.613 6.746 -1.387 1.00 . A A . 5 LYS CE 1 1
15 35348 1 1 5 LYS CG C 9.635 7.658 -0.012 1.00 . A A . 5 LYS CG 1 1
15 35349 1 1 5 LYS H H 7.231 10.717 1.123 1.00 . A A . 5 LYS H 1 1
15 35350 1 1 5 LYS HA H 7.075 7.891 1.206 1.00 . A A . 5 LYS HA 1 1
15 35351 1 1 5 LYS HB2 H 8.259 9.215 -0.544 1.00 . A A . 5 LYS HB2 1 1
15 35352 1 1 5 LYS HB3 H 9.463 9.693 0.650 1.00 . A A . 5 LYS HB3 1 1
15 35353 1 1 5 LYS HD2 H 10.105 8.120 -2.073 1.00 . A A . 5 LYS HD2 1 1
15 35354 1 1 5 LYS HD3 H 11.234 8.808 -0.901 1.00 . A A . 5 LYS HD3 1 1
15 35355 1 1 5 LYS HE2 H 11.044 5.847 -1.590 1.00 . A A . 5 LYS HE2 1 1
15 35356 1 1 5 LYS HE3 H 12.241 6.968 -2.243 1.00 . A A . 5 LYS HE3 1 1
15 35357 1 1 5 LYS HG2 H 10.181 7.344 0.871 1.00 . A A . 5 LYS HG2 1 1
15 35358 1 1 5 LYS HG3 H 8.967 6.855 -0.315 1.00 . A A . 5 LYS HG3 1 1
15 35359 1 1 5 LYS HZ1 H 13.164 5.747 -0.420 1.00 . A A . 5 LYS HZ1 1 1
15 35360 1 1 5 LYS HZ2 H 11.911 6.224 0.611 1.00 . A A . 5 LYS HZ2 1 1
15 35361 1 1 5 LYS HZ3 H 13.012 7.366 0.030 1.00 . A A . 5 LYS HZ3 1 1
15 35362 1 1 5 LYS N N 6.960 9.928 1.635 1.00 . A A . 5 LYS N 1 1
15 35363 1 1 5 LYS NZ N 12.485 6.504 -0.211 1.00 . A A . 5 LYS NZ 1 1
15 35364 1 1 5 LYS O O 8.623 7.133 3.141 1.00 . A A . 5 LYS O 1 1
15 35365 1 1 6 GLU C C 8.583 8.636 5.942 1.00 . A A . 6 GLU C 1 1
15 35366 1 1 6 GLU CA C 9.551 9.197 4.869 1.00 . A A . 6 GLU CA 1 1
15 35367 1 1 6 GLU CB C 10.112 10.562 5.347 1.00 . A A . 6 GLU CB 1 1
15 35368 1 1 6 GLU CD C 11.190 11.879 7.283 1.00 . A A . 6 GLU CD 1 1
15 35369 1 1 6 GLU CG C 10.880 10.499 6.688 1.00 . A A . 6 GLU CG 1 1
15 35370 1 1 6 GLU H H 8.706 10.255 3.240 1.00 . A A . 6 GLU H 1 1
15 35371 1 1 6 GLU HA H 10.377 8.506 4.726 1.00 . A A . 6 GLU HA 1 1
15 35372 1 1 6 GLU HB2 H 10.783 10.946 4.586 1.00 . A A . 6 GLU HB2 1 1
15 35373 1 1 6 GLU HB3 H 9.281 11.258 5.455 1.00 . A A . 6 GLU HB3 1 1
15 35374 1 1 6 GLU HG2 H 10.285 9.933 7.399 1.00 . A A . 6 GLU HG2 1 1
15 35375 1 1 6 GLU HG3 H 11.814 9.970 6.526 1.00 . A A . 6 GLU HG3 1 1
15 35376 1 1 6 GLU N N 8.873 9.352 3.569 1.00 . A A . 6 GLU N 1 1
15 35377 1 1 6 GLU O O 8.893 7.652 6.624 1.00 . A A . 6 GLU O 1 1
15 35378 1 1 6 GLU OE1 O 12.208 12.490 6.904 1.00 . A A . 6 GLU OE1 1 1
15 35379 1 1 6 GLU OE2 O 10.394 12.369 8.114 1.00 . A A . 6 GLU OE2 1 1
15 35380 1 1 7 LYS C C 5.730 7.552 6.839 1.00 . A A . 7 LYS C 1 1
15 35381 1 1 7 LYS CA C 6.404 8.919 7.121 1.00 . A A . 7 LYS CA 1 1
15 35382 1 1 7 LYS CB C 5.371 10.077 7.340 1.00 . A A . 7 LYS CB 1 1
15 35383 1 1 7 LYS CD C 3.236 9.510 5.952 1.00 . A A . 7 LYS CD 1 1
15 35384 1 1 7 LYS CE C 2.250 10.019 4.888 1.00 . A A . 7 LYS CE 1 1
15 35385 1 1 7 LYS CG C 4.452 10.457 6.143 1.00 . A A . 7 LYS CG 1 1
15 35386 1 1 7 LYS H H 7.193 10.020 5.469 1.00 . A A . 7 LYS H 1 1
15 35387 1 1 7 LYS HA H 6.965 8.804 8.049 1.00 . A A . 7 LYS HA 1 1
15 35388 1 1 7 LYS HB2 H 4.734 9.812 8.175 1.00 . A A . 7 LYS HB2 1 1
15 35389 1 1 7 LYS HB3 H 5.926 10.965 7.623 1.00 . A A . 7 LYS HB3 1 1
15 35390 1 1 7 LYS HD2 H 3.600 8.534 5.650 1.00 . A A . 7 LYS HD2 1 1
15 35391 1 1 7 LYS HD3 H 2.714 9.414 6.900 1.00 . A A . 7 LYS HD3 1 1
15 35392 1 1 7 LYS HE2 H 2.776 10.151 3.950 1.00 . A A . 7 LYS HE2 1 1
15 35393 1 1 7 LYS HE3 H 1.465 9.287 4.757 1.00 . A A . 7 LYS HE3 1 1
15 35394 1 1 7 LYS HG2 H 4.076 11.465 6.303 1.00 . A A . 7 LYS HG2 1 1
15 35395 1 1 7 LYS HG3 H 5.047 10.452 5.234 1.00 . A A . 7 LYS HG3 1 1
15 35396 1 1 7 LYS HZ1 H 0.991 11.650 4.531 1.00 . A A . 7 LYS HZ1 1 1
15 35397 1 1 7 LYS HZ2 H 2.374 12.039 5.419 1.00 . A A . 7 LYS HZ2 1 1
15 35398 1 1 7 LYS HZ3 H 1.097 11.215 6.158 1.00 . A A . 7 LYS HZ3 1 1
15 35399 1 1 7 LYS N N 7.399 9.282 6.079 1.00 . A A . 7 LYS N 1 1
15 35400 1 1 7 LYS NZ N 1.636 11.318 5.275 1.00 . A A . 7 LYS NZ 1 1
15 35401 1 1 7 LYS O O 5.191 6.929 7.755 1.00 . A A . 7 LYS O 1 1
15 35402 1 1 8 ALA C C 6.280 4.698 5.834 1.00 . A A . 8 ALA C 1 1
15 35403 1 1 8 ALA CA C 5.344 5.739 5.176 1.00 . A A . 8 ALA CA 1 1
15 35404 1 1 8 ALA CB C 5.356 5.587 3.648 1.00 . A A . 8 ALA CB 1 1
15 35405 1 1 8 ALA H H 5.997 7.746 4.853 1.00 . A A . 8 ALA H 1 1
15 35406 1 1 8 ALA HA H 4.329 5.575 5.527 1.00 . A A . 8 ALA HA 1 1
15 35407 1 1 8 ALA HB1 H 4.688 6.316 3.205 1.00 . A A . 8 ALA HB1 1 1
15 35408 1 1 8 ALA HB2 H 5.030 4.591 3.373 1.00 . A A . 8 ALA HB2 1 1
15 35409 1 1 8 ALA HB3 H 6.359 5.751 3.273 1.00 . A A . 8 ALA HB3 1 1
15 35410 1 1 8 ALA N N 5.740 7.117 5.560 1.00 . A A . 8 ALA N 1 1
15 35411 1 1 8 ALA O O 5.840 3.622 6.250 1.00 . A A . 8 ALA O 1 1
15 35412 1 1 9 GLY C C 8.383 4.291 8.184 1.00 . A A . 9 GLY C 1 1
15 35413 1 1 9 GLY CA C 8.577 4.282 6.658 1.00 . A A . 9 GLY CA 1 1
15 35414 1 1 9 GLY H H 7.859 5.884 5.470 1.00 . A A . 9 GLY H 1 1
15 35415 1 1 9 GLY HA2 H 8.544 3.259 6.306 1.00 . A A . 9 GLY HA2 1 1
15 35416 1 1 9 GLY HA3 H 9.552 4.689 6.438 1.00 . A A . 9 GLY HA3 1 1
15 35417 1 1 9 GLY N N 7.576 5.064 5.926 1.00 . A A . 9 GLY N 1 1
15 35418 1 1 9 GLY O O 8.718 3.312 8.861 1.00 . A A . 9 GLY O 1 1
15 35419 1 1 10 ALA C C 6.316 4.593 10.537 1.00 . A A . 10 ALA C 1 1
15 35420 1 1 10 ALA CA C 7.508 5.515 10.174 1.00 . A A . 10 ALA CA 1 1
15 35421 1 1 10 ALA CB C 7.192 6.976 10.543 1.00 . A A . 10 ALA CB 1 1
15 35422 1 1 10 ALA H H 7.707 6.185 8.154 1.00 . A A . 10 ALA H 1 1
15 35423 1 1 10 ALA HA H 8.380 5.205 10.750 1.00 . A A . 10 ALA HA 1 1
15 35424 1 1 10 ALA HB1 H 8.037 7.605 10.294 1.00 . A A . 10 ALA HB1 1 1
15 35425 1 1 10 ALA HB2 H 6.996 7.051 11.606 1.00 . A A . 10 ALA HB2 1 1
15 35426 1 1 10 ALA HB3 H 6.322 7.313 9.993 1.00 . A A . 10 ALA HB3 1 1
15 35427 1 1 10 ALA N N 7.859 5.408 8.732 1.00 . A A . 10 ALA N 1 1
15 35428 1 1 10 ALA O O 6.352 3.880 11.551 1.00 . A A . 10 ALA O 1 1
15 35429 1 1 11 LEU C C 4.535 2.233 9.660 1.00 . A A . 11 LEU C 1 1
15 35430 1 1 11 LEU CA C 4.096 3.707 9.796 1.00 . A A . 11 LEU CA 1 1
15 35431 1 1 11 LEU CB C 3.032 4.059 8.712 1.00 . A A . 11 LEU CB 1 1
15 35432 1 1 11 LEU CD1 C 1.474 5.794 7.628 1.00 . A A . 11 LEU CD1 1 1
15 35433 1 1 11 LEU CD2 C 1.555 5.569 10.172 1.00 . A A . 11 LEU CD2 1 1
15 35434 1 1 11 LEU CG C 2.360 5.465 8.852 1.00 . A A . 11 LEU CG 1 1
15 35435 1 1 11 LEU H H 5.286 5.261 8.948 1.00 . A A . 11 LEU H 1 1
15 35436 1 1 11 LEU HA H 3.657 3.853 10.778 1.00 . A A . 11 LEU HA 1 1
15 35437 1 1 11 LEU HB2 H 3.516 4.005 7.740 1.00 . A A . 11 LEU HB2 1 1
15 35438 1 1 11 LEU HB3 H 2.249 3.306 8.739 1.00 . A A . 11 LEU HB3 1 1
15 35439 1 1 11 LEU HD11 H 0.675 5.065 7.542 1.00 . A A . 11 LEU HD11 1 1
15 35440 1 1 11 LEU HD12 H 2.074 5.774 6.729 1.00 . A A . 11 LEU HD12 1 1
15 35441 1 1 11 LEU HD13 H 1.047 6.783 7.743 1.00 . A A . 11 LEU HD13 1 1
15 35442 1 1 11 LEU HD21 H 2.214 5.393 11.014 1.00 . A A . 11 LEU HD21 1 1
15 35443 1 1 11 LEU HD22 H 0.760 4.835 10.182 1.00 . A A . 11 LEU HD22 1 1
15 35444 1 1 11 LEU HD23 H 1.130 6.559 10.261 1.00 . A A . 11 LEU HD23 1 1
15 35445 1 1 11 LEU HG H 3.140 6.220 8.888 1.00 . A A . 11 LEU HG 1 1
15 35446 1 1 11 LEU N N 5.267 4.617 9.684 1.00 . A A . 11 LEU N 1 1
15 35447 1 1 11 LEU O O 4.048 1.358 10.372 1.00 . A A . 11 LEU O 1 1
15 35448 1 1 12 ALA C C 6.832 0.171 9.805 1.00 . A A . 12 ALA C 1 1
15 35449 1 1 12 ALA CA C 6.119 0.679 8.538 1.00 . A A . 12 ALA CA 1 1
15 35450 1 1 12 ALA CB C 7.120 0.770 7.383 1.00 . A A . 12 ALA CB 1 1
15 35451 1 1 12 ALA H H 5.765 2.737 8.169 1.00 . A A . 12 ALA H 1 1
15 35452 1 1 12 ALA HA H 5.344 -0.031 8.257 1.00 . A A . 12 ALA HA 1 1
15 35453 1 1 12 ALA HB1 H 7.909 1.471 7.630 1.00 . A A . 12 ALA HB1 1 1
15 35454 1 1 12 ALA HB2 H 6.613 1.110 6.489 1.00 . A A . 12 ALA HB2 1 1
15 35455 1 1 12 ALA HB3 H 7.556 -0.205 7.191 1.00 . A A . 12 ALA HB3 1 1
15 35456 1 1 12 ALA N N 5.483 1.995 8.741 1.00 . A A . 12 ALA N 1 1
15 35457 1 1 12 ALA O O 6.731 -1.014 10.159 1.00 . A A . 12 ALA O 1 1
15 35458 1 1 13 GLY C C 7.479 0.197 12.799 1.00 . A A . 13 GLY C 1 1
15 35459 1 1 13 GLY CA C 8.319 0.790 11.668 1.00 . A A . 13 GLY CA 1 1
15 35460 1 1 13 GLY H H 7.565 2.010 10.109 1.00 . A A . 13 GLY H 1 1
15 35461 1 1 13 GLY HA2 H 9.110 0.098 11.408 1.00 . A A . 13 GLY HA2 1 1
15 35462 1 1 13 GLY HA3 H 8.771 1.708 12.022 1.00 . A A . 13 GLY HA3 1 1
15 35463 1 1 13 GLY N N 7.552 1.096 10.463 1.00 . A A . 13 GLY N 1 1
15 35464 1 1 13 GLY O O 7.759 -0.908 13.265 1.00 . A A . 13 GLY O 1 1
15 35465 1 1 14 GLN C C 4.779 -0.844 14.024 1.00 . A A . 14 GLN C 1 1
15 35466 1 1 14 GLN CA C 5.519 0.496 14.300 1.00 . A A . 14 GLN CA 1 1
15 35467 1 1 14 GLN CB C 4.494 1.617 14.629 1.00 . A A . 14 GLN CB 1 1
15 35468 1 1 14 GLN CD C 2.413 2.942 13.914 1.00 . A A . 14 GLN CD 1 1
15 35469 1 1 14 GLN CG C 3.434 1.870 13.538 1.00 . A A . 14 GLN CG 1 1
15 35470 1 1 14 GLN H H 6.172 1.714 12.673 1.00 . A A . 14 GLN H 1 1
15 35471 1 1 14 GLN HA H 6.160 0.356 15.166 1.00 . A A . 14 GLN HA 1 1
15 35472 1 1 14 GLN HB2 H 3.977 1.354 15.548 1.00 . A A . 14 GLN HB2 1 1
15 35473 1 1 14 GLN HB3 H 5.036 2.541 14.797 1.00 . A A . 14 GLN HB3 1 1
15 35474 1 1 14 GLN HE21 H 3.502 4.359 13.062 1.00 . A A . 14 GLN HE21 1 1
15 35475 1 1 14 GLN HE22 H 2.015 4.870 13.774 1.00 . A A . 14 GLN HE22 1 1
15 35476 1 1 14 GLN HG2 H 3.939 2.174 12.628 1.00 . A A . 14 GLN HG2 1 1
15 35477 1 1 14 GLN HG3 H 2.903 0.943 13.348 1.00 . A A . 14 GLN HG3 1 1
15 35478 1 1 14 GLN N N 6.394 0.901 13.173 1.00 . A A . 14 GLN N 1 1
15 35479 1 1 14 GLN NE2 N 2.673 4.182 13.547 1.00 . A A . 14 GLN NE2 1 1
15 35480 1 1 14 GLN O O 4.523 -1.615 14.953 1.00 . A A . 14 GLN O 1 1
15 35481 1 1 14 GLN OE1 O 1.397 2.654 14.533 1.00 . A A . 14 GLN OE1 1 1
15 35482 1 1 15 ILE C C 4.722 -3.570 12.462 1.00 . A A . 15 ILE C 1 1
15 35483 1 1 15 ILE CA C 3.771 -2.360 12.315 1.00 . A A . 15 ILE CA 1 1
15 35484 1 1 15 ILE CB C 3.230 -2.253 10.833 1.00 . A A . 15 ILE CB 1 1
15 35485 1 1 15 ILE CD1 C 1.626 -0.872 9.326 1.00 . A A . 15 ILE CD1 1 1
15 35486 1 1 15 ILE CG1 C 2.137 -1.142 10.733 1.00 . A A . 15 ILE CG1 1 1
15 35487 1 1 15 ILE CG2 C 2.677 -3.609 10.310 1.00 . A A . 15 ILE CG2 1 1
15 35488 1 1 15 ILE H H 4.641 -0.428 12.056 1.00 . A A . 15 ILE H 1 1
15 35489 1 1 15 ILE HA H 2.916 -2.511 12.973 1.00 . A A . 15 ILE HA 1 1
15 35490 1 1 15 ILE HB H 4.069 -1.974 10.198 1.00 . A A . 15 ILE HB 1 1
15 35491 1 1 15 ILE HD11 H 0.879 -0.092 9.360 1.00 . A A . 15 ILE HD11 1 1
15 35492 1 1 15 ILE HD12 H 1.182 -1.769 8.917 1.00 . A A . 15 ILE HD12 1 1
15 35493 1 1 15 ILE HD13 H 2.445 -0.556 8.693 1.00 . A A . 15 ILE HD13 1 1
15 35494 1 1 15 ILE HG12 H 1.282 -1.426 11.334 1.00 . A A . 15 ILE HG12 1 1
15 35495 1 1 15 ILE HG13 H 2.538 -0.211 11.118 1.00 . A A . 15 ILE HG13 1 1
15 35496 1 1 15 ILE HG21 H 3.459 -4.358 10.326 1.00 . A A . 15 ILE HG21 1 1
15 35497 1 1 15 ILE HG22 H 2.323 -3.495 9.293 1.00 . A A . 15 ILE HG22 1 1
15 35498 1 1 15 ILE HG23 H 1.857 -3.937 10.936 1.00 . A A . 15 ILE HG23 1 1
15 35499 1 1 15 ILE N N 4.438 -1.103 12.738 1.00 . A A . 15 ILE N 1 1
15 35500 1 1 15 ILE O O 4.318 -4.621 12.982 1.00 . A A . 15 ILE O 1 1
15 35501 1 1 16 TRP C C 7.337 -4.768 13.619 1.00 . A A . 16 TRP C 1 1
15 35502 1 1 16 TRP CA C 6.999 -4.478 12.136 1.00 . A A . 16 TRP CA 1 1
15 35503 1 1 16 TRP CB C 8.293 -4.141 11.336 1.00 . A A . 16 TRP CB 1 1
15 35504 1 1 16 TRP CD1 C 9.247 -6.191 10.083 1.00 . A A . 16 TRP CD1 1 1
15 35505 1 1 16 TRP CD2 C 10.192 -5.857 12.085 1.00 . A A . 16 TRP CD2 1 1
15 35506 1 1 16 TRP CE2 C 10.763 -6.999 11.509 1.00 . A A . 16 TRP CE2 1 1
15 35507 1 1 16 TRP CE3 C 10.634 -5.451 13.344 1.00 . A A . 16 TRP CE3 1 1
15 35508 1 1 16 TRP CG C 9.211 -5.347 11.155 1.00 . A A . 16 TRP CG 1 1
15 35509 1 1 16 TRP CH2 C 12.156 -7.321 13.393 1.00 . A A . 16 TRP CH2 1 1
15 35510 1 1 16 TRP CZ2 C 11.748 -7.746 12.154 1.00 . A A . 16 TRP CZ2 1 1
15 35511 1 1 16 TRP CZ3 C 11.604 -6.183 13.985 1.00 . A A . 16 TRP CZ3 1 1
15 35512 1 1 16 TRP H H 6.246 -2.553 11.622 1.00 . A A . 16 TRP H 1 1
15 35513 1 1 16 TRP HA H 6.555 -5.375 11.705 1.00 . A A . 16 TRP HA 1 1
15 35514 1 1 16 TRP HB2 H 8.019 -3.775 10.354 1.00 . A A . 16 TRP HB2 1 1
15 35515 1 1 16 TRP HB3 H 8.850 -3.367 11.853 1.00 . A A . 16 TRP HB3 1 1
15 35516 1 1 16 TRP HD1 H 8.636 -6.083 9.202 1.00 . A A . 16 TRP HD1 1 1
15 35517 1 1 16 TRP HE1 H 10.370 -7.913 9.668 1.00 . A A . 16 TRP HE1 1 1
15 35518 1 1 16 TRP HE3 H 10.220 -4.571 13.822 1.00 . A A . 16 TRP HE3 1 1
15 35519 1 1 16 TRP HH2 H 12.910 -7.870 13.938 1.00 . A A . 16 TRP HH2 1 1
15 35520 1 1 16 TRP HZ2 H 12.183 -8.630 11.704 1.00 . A A . 16 TRP HZ2 1 1
15 35521 1 1 16 TRP HZ3 H 11.946 -5.874 14.969 1.00 . A A . 16 TRP HZ3 1 1
15 35522 1 1 16 TRP N N 5.990 -3.407 12.026 1.00 . A A . 16 TRP N 1 1
15 35523 1 1 16 TRP NE1 N 10.169 -7.184 10.292 1.00 . A A . 16 TRP NE1 1 1
15 35524 1 1 16 TRP O O 7.448 -5.930 14.002 1.00 . A A . 16 TRP O 1 1
15 35525 1 1 17 GLU C C 6.600 -4.542 16.638 1.00 . A A . 17 GLU C 1 1
15 35526 1 1 17 GLU CA C 7.795 -3.874 15.899 1.00 . A A . 17 GLU CA 1 1
15 35527 1 1 17 GLU CB C 8.130 -2.517 16.578 1.00 . A A . 17 GLU CB 1 1
15 35528 1 1 17 GLU CD C 10.620 -2.418 15.814 1.00 . A A . 17 GLU CD 1 1
15 35529 1 1 17 GLU CG C 9.263 -1.692 15.925 1.00 . A A . 17 GLU CG 1 1
15 35530 1 1 17 GLU H H 7.445 -2.805 14.076 1.00 . A A . 17 GLU H 1 1
15 35531 1 1 17 GLU HA H 8.659 -4.527 15.985 1.00 . A A . 17 GLU HA 1 1
15 35532 1 1 17 GLU HB2 H 7.237 -1.901 16.579 1.00 . A A . 17 GLU HB2 1 1
15 35533 1 1 17 GLU HB3 H 8.412 -2.713 17.610 1.00 . A A . 17 GLU HB3 1 1
15 35534 1 1 17 GLU HG2 H 8.939 -1.401 14.934 1.00 . A A . 17 GLU HG2 1 1
15 35535 1 1 17 GLU HG3 H 9.409 -0.789 16.510 1.00 . A A . 17 GLU HG3 1 1
15 35536 1 1 17 GLU N N 7.507 -3.711 14.446 1.00 . A A . 17 GLU N 1 1
15 35537 1 1 17 GLU O O 6.795 -5.265 17.623 1.00 . A A . 17 GLU O 1 1
15 35538 1 1 17 GLU OE1 O 11.210 -2.764 16.861 1.00 . A A . 17 GLU OE1 1 1
15 35539 1 1 17 GLU OE2 O 11.124 -2.603 14.683 1.00 . A A . 17 GLU OE2 1 1
15 35540 1 1 18 ALA C C 4.087 -6.439 16.265 1.00 . A A . 18 ALA C 1 1
15 35541 1 1 18 ALA CA C 4.135 -4.939 16.650 1.00 . A A . 18 ALA CA 1 1
15 35542 1 1 18 ALA CB C 2.893 -4.208 16.114 1.00 . A A . 18 ALA CB 1 1
15 35543 1 1 18 ALA H H 5.286 -3.627 15.423 1.00 . A A . 18 ALA H 1 1
15 35544 1 1 18 ALA HA H 4.131 -4.855 17.733 1.00 . A A . 18 ALA HA 1 1
15 35545 1 1 18 ALA HB1 H 2.867 -4.278 15.034 1.00 . A A . 18 ALA HB1 1 1
15 35546 1 1 18 ALA HB2 H 2.936 -3.163 16.399 1.00 . A A . 18 ALA HB2 1 1
15 35547 1 1 18 ALA HB3 H 1.994 -4.650 16.525 1.00 . A A . 18 ALA HB3 1 1
15 35548 1 1 18 ALA N N 5.368 -4.282 16.146 1.00 . A A . 18 ALA N 1 1
15 35549 1 1 18 ALA O O 3.482 -7.253 16.967 1.00 . A A . 18 ALA O 1 1
15 35550 1 1 19 LEU C C 6.175 -8.841 15.143 1.00 . A A . 19 LEU C 1 1
15 35551 1 1 19 LEU CA C 4.859 -8.177 14.655 1.00 . A A . 19 LEU CA 1 1
15 35552 1 1 19 LEU CB C 4.774 -8.212 13.108 1.00 . A A . 19 LEU CB 1 1
15 35553 1 1 19 LEU CD1 C 3.477 -7.705 10.952 1.00 . A A . 19 LEU CD1 1 1
15 35554 1 1 19 LEU CD2 C 2.285 -8.802 12.933 1.00 . A A . 19 LEU CD2 1 1
15 35555 1 1 19 LEU CG C 3.393 -7.810 12.494 1.00 . A A . 19 LEU CG 1 1
15 35556 1 1 19 LEU H H 5.073 -6.062 14.562 1.00 . A A . 19 LEU H 1 1
15 35557 1 1 19 LEU HA H 4.027 -8.754 15.057 1.00 . A A . 19 LEU HA 1 1
15 35558 1 1 19 LEU HB2 H 5.534 -7.540 12.715 1.00 . A A . 19 LEU HB2 1 1
15 35559 1 1 19 LEU HB3 H 5.012 -9.219 12.772 1.00 . A A . 19 LEU HB3 1 1
15 35560 1 1 19 LEU HD11 H 4.217 -6.963 10.679 1.00 . A A . 19 LEU HD11 1 1
15 35561 1 1 19 LEU HD12 H 2.516 -7.404 10.556 1.00 . A A . 19 LEU HD12 1 1
15 35562 1 1 19 LEU HD13 H 3.755 -8.663 10.530 1.00 . A A . 19 LEU HD13 1 1
15 35563 1 1 19 LEU HD21 H 2.530 -9.802 12.599 1.00 . A A . 19 LEU HD21 1 1
15 35564 1 1 19 LEU HD22 H 1.338 -8.503 12.505 1.00 . A A . 19 LEU HD22 1 1
15 35565 1 1 19 LEU HD23 H 2.199 -8.795 14.012 1.00 . A A . 19 LEU HD23 1 1
15 35566 1 1 19 LEU HG H 3.120 -6.827 12.865 1.00 . A A . 19 LEU HG 1 1
15 35567 1 1 19 LEU N N 4.714 -6.780 15.126 1.00 . A A . 19 LEU N 1 1
15 35568 1 1 19 LEU O O 6.355 -10.054 14.983 1.00 . A A . 19 LEU O 1 1
15 35569 1 1 20 ASN C C 8.042 -9.384 17.581 1.00 . A A . 20 ASN C 1 1
15 35570 1 1 20 ASN CA C 8.357 -8.591 16.292 1.00 . A A . 20 ASN CA 1 1
15 35571 1 1 20 ASN CB C 9.372 -7.453 16.577 1.00 . A A . 20 ASN CB 1 1
15 35572 1 1 20 ASN CG C 10.727 -7.958 17.092 1.00 . A A . 20 ASN CG 1 1
15 35573 1 1 20 ASN H H 6.960 -7.083 15.719 1.00 . A A . 20 ASN H 1 1
15 35574 1 1 20 ASN HA H 8.791 -9.267 15.556 1.00 . A A . 20 ASN HA 1 1
15 35575 1 1 20 ASN HB2 H 9.548 -6.903 15.660 1.00 . A A . 20 ASN HB2 1 1
15 35576 1 1 20 ASN HB3 H 8.954 -6.777 17.308 1.00 . A A . 20 ASN HB3 1 1
15 35577 1 1 20 ASN HD21 H 10.976 -6.338 18.198 1.00 . A A . 20 ASN HD21 1 1
15 35578 1 1 20 ASN HD22 H 12.243 -7.503 18.270 1.00 . A A . 20 ASN HD22 1 1
15 35579 1 1 20 ASN N N 7.105 -8.051 15.712 1.00 . A A . 20 ASN N 1 1
15 35580 1 1 20 ASN ND2 N 11.380 -7.188 17.938 1.00 . A A . 20 ASN ND2 1 1
15 35581 1 1 20 ASN O O 7.404 -8.862 18.498 1.00 . A A . 20 ASN O 1 1
15 35582 1 1 20 ASN OD1 O 11.183 -9.037 16.729 1.00 . A A . 20 ASN OD1 1 1
15 35583 1 1 21 GLY C C 6.832 -12.305 18.529 1.00 . A A . 21 GLY C 1 1
15 35584 1 1 21 GLY CA C 8.166 -11.569 18.726 1.00 . A A . 21 GLY CA 1 1
15 35585 1 1 21 GLY H H 9.059 -10.965 16.891 1.00 . A A . 21 GLY H 1 1
15 35586 1 1 21 GLY HA2 H 8.955 -12.303 18.791 1.00 . A A . 21 GLY HA2 1 1
15 35587 1 1 21 GLY HA3 H 8.131 -11.019 19.661 1.00 . A A . 21 GLY HA3 1 1
15 35588 1 1 21 GLY N N 8.490 -10.650 17.624 1.00 . A A . 21 GLY N 1 1
15 35589 1 1 21 GLY O O 6.392 -13.052 19.414 1.00 . A A . 21 GLY O 1 1
15 35590 1 1 22 THR C C 5.198 -13.727 15.782 1.00 . A A . 22 THR C 1 1
15 35591 1 1 22 THR CA C 4.925 -12.798 16.982 1.00 . A A . 22 THR CA 1 1
15 35592 1 1 22 THR CB C 3.738 -11.826 16.604 1.00 . A A . 22 THR CB 1 1
15 35593 1 1 22 THR CG2 C 3.638 -10.621 17.560 1.00 . A A . 22 THR CG2 1 1
15 35594 1 1 22 THR H H 6.553 -11.439 16.733 1.00 . A A . 22 THR H 1 1
15 35595 1 1 22 THR HA H 4.604 -13.410 17.826 1.00 . A A . 22 THR HA 1 1
15 35596 1 1 22 THR HB H 2.811 -12.386 16.673 1.00 . A A . 22 THR HB 1 1
15 35597 1 1 22 THR HG1 H 4.783 -11.310 14.996 1.00 . A A . 22 THR HG1 1 1
15 35598 1 1 22 THR HG21 H 2.815 -9.986 17.259 1.00 . A A . 22 THR HG21 1 1
15 35599 1 1 22 THR HG22 H 4.557 -10.050 17.529 1.00 . A A . 22 THR HG22 1 1
15 35600 1 1 22 THR HG23 H 3.467 -10.968 18.572 1.00 . A A . 22 THR HG23 1 1
15 35601 1 1 22 THR N N 6.174 -12.087 17.364 1.00 . A A . 22 THR N 1 1
15 35602 1 1 22 THR O O 6.084 -13.452 14.961 1.00 . A A . 22 THR O 1 1
15 35603 1 1 22 THR OG1 O 3.858 -11.342 15.251 1.00 . A A . 22 THR OG1 1 1
15 35604 1 1 23 GLU C C 3.762 -15.323 13.290 1.00 . A A . 23 GLU C 1 1
15 35605 1 1 23 GLU CA C 4.526 -15.782 14.563 1.00 . A A . 23 GLU CA 1 1
15 35606 1 1 23 GLU CB C 4.030 -17.168 15.050 1.00 . A A . 23 GLU CB 1 1
15 35607 1 1 23 GLU CD C 4.334 -19.072 16.768 1.00 . A A . 23 GLU CD 1 1
15 35608 1 1 23 GLU CG C 4.819 -17.702 16.267 1.00 . A A . 23 GLU CG 1 1
15 35609 1 1 23 GLU H H 3.733 -14.962 16.363 1.00 . A A . 23 GLU H 1 1
15 35610 1 1 23 GLU HA H 5.579 -15.870 14.309 1.00 . A A . 23 GLU HA 1 1
15 35611 1 1 23 GLU HB2 H 2.982 -17.094 15.326 1.00 . A A . 23 GLU HB2 1 1
15 35612 1 1 23 GLU HB3 H 4.130 -17.883 14.239 1.00 . A A . 23 GLU HB3 1 1
15 35613 1 1 23 GLU HG2 H 5.868 -17.783 15.990 1.00 . A A . 23 GLU HG2 1 1
15 35614 1 1 23 GLU HG3 H 4.737 -16.982 17.078 1.00 . A A . 23 GLU HG3 1 1
15 35615 1 1 23 GLU N N 4.409 -14.806 15.672 1.00 . A A . 23 GLU N 1 1
15 35616 1 1 23 GLU O O 3.884 -15.950 12.231 1.00 . A A . 23 GLU O 1 1
15 35617 1 1 23 GLU OE1 O 3.404 -19.119 17.603 1.00 . A A . 23 GLU OE1 1 1
15 35618 1 1 23 GLU OE2 O 4.874 -20.109 16.326 1.00 . A A . 23 GLU OE2 1 1
15 35619 1 1 24 GLY C C 0.714 -13.549 12.558 1.00 . A A . 24 GLY C 1 1
15 35620 1 1 24 GLY CA C 2.219 -13.656 12.275 1.00 . A A . 24 GLY CA 1 1
15 35621 1 1 24 GLY H H 2.956 -13.761 14.267 1.00 . A A . 24 GLY H 1 1
15 35622 1 1 24 GLY HA2 H 2.611 -12.670 12.058 1.00 . A A . 24 GLY HA2 1 1
15 35623 1 1 24 GLY HA3 H 2.355 -14.275 11.393 1.00 . A A . 24 GLY HA3 1 1
15 35624 1 1 24 GLY N N 2.991 -14.216 13.402 1.00 . A A . 24 GLY N 1 1
15 35625 1 1 24 GLY O O 0.083 -14.540 12.946 1.00 . A A . 24 GLY O 1 1
15 35626 1 1 25 LEU C C -1.978 -11.471 11.345 1.00 . A A . 25 LEU C 1 1
15 35627 1 1 25 LEU CA C -1.312 -12.063 12.611 1.00 . A A . 25 LEU CA 1 1
15 35628 1 1 25 LEU CB C -1.529 -11.092 13.830 1.00 . A A . 25 LEU CB 1 1
15 35629 1 1 25 LEU CD1 C 0.256 -11.814 15.561 1.00 . A A . 25 LEU CD1 1 1
15 35630 1 1 25 LEU CD2 C -1.933 -10.809 16.369 1.00 . A A . 25 LEU CD2 1 1
15 35631 1 1 25 LEU CG C -1.249 -11.664 15.272 1.00 . A A . 25 LEU CG 1 1
15 35632 1 1 25 LEU H H 0.691 -11.607 12.031 1.00 . A A . 25 LEU H 1 1
15 35633 1 1 25 LEU HA H -1.801 -13.007 12.834 1.00 . A A . 25 LEU HA 1 1
15 35634 1 1 25 LEU HB2 H -0.901 -10.220 13.685 1.00 . A A . 25 LEU HB2 1 1
15 35635 1 1 25 LEU HB3 H -2.565 -10.758 13.803 1.00 . A A . 25 LEU HB3 1 1
15 35636 1 1 25 LEU HD11 H 0.741 -10.847 15.514 1.00 . A A . 25 LEU HD11 1 1
15 35637 1 1 25 LEU HD12 H 0.704 -12.473 14.832 1.00 . A A . 25 LEU HD12 1 1
15 35638 1 1 25 LEU HD13 H 0.395 -12.237 16.547 1.00 . A A . 25 LEU HD13 1 1
15 35639 1 1 25 LEU HD21 H -3.000 -10.779 16.195 1.00 . A A . 25 LEU HD21 1 1
15 35640 1 1 25 LEU HD22 H -1.539 -9.800 16.353 1.00 . A A . 25 LEU HD22 1 1
15 35641 1 1 25 LEU HD23 H -1.746 -11.249 17.341 1.00 . A A . 25 LEU HD23 1 1
15 35642 1 1 25 LEU HG H -1.679 -12.657 15.332 1.00 . A A . 25 LEU HG 1 1
15 35643 1 1 25 LEU N N 0.136 -12.339 12.369 1.00 . A A . 25 LEU N 1 1
15 35644 1 1 25 LEU O O -1.301 -11.127 10.371 1.00 . A A . 25 LEU O 1 1
15 35645 1 1 26 THR C C -4.153 -9.185 10.437 1.00 . A A . 26 THR C 1 1
15 35646 1 1 26 THR CA C -4.099 -10.725 10.266 1.00 . A A . 26 THR CA 1 1
15 35647 1 1 26 THR CB C -5.554 -11.295 10.163 1.00 . A A . 26 THR CB 1 1
15 35648 1 1 26 THR CG2 C -5.577 -12.829 10.045 1.00 . A A . 26 THR CG2 1 1
15 35649 1 1 26 THR H H -3.807 -11.647 12.169 1.00 . A A . 26 THR H 1 1
15 35650 1 1 26 THR HA H -3.584 -10.945 9.332 1.00 . A A . 26 THR HA 1 1
15 35651 1 1 26 THR HB H -6.027 -10.878 9.274 1.00 . A A . 26 THR HB 1 1
15 35652 1 1 26 THR HG1 H -7.119 -10.426 11.013 1.00 . A A . 26 THR HG1 1 1
15 35653 1 1 26 THR HG21 H -6.599 -13.174 9.958 1.00 . A A . 26 THR HG21 1 1
15 35654 1 1 26 THR HG22 H -5.127 -13.268 10.925 1.00 . A A . 26 THR HG22 1 1
15 35655 1 1 26 THR HG23 H -5.020 -13.139 9.167 1.00 . A A . 26 THR HG23 1 1
15 35656 1 1 26 THR N N -3.325 -11.345 11.375 1.00 . A A . 26 THR N 1 1
15 35657 1 1 26 THR O O -3.838 -8.664 11.515 1.00 . A A . 26 THR O 1 1
15 35658 1 1 26 THR OG1 O -6.327 -10.898 11.310 1.00 . A A . 26 THR OG1 1 1
15 35659 1 1 27 GLN C C -5.226 -6.208 10.356 1.00 . A A . 27 GLN C 1 1
15 35660 1 1 27 GLN CA C -4.441 -7.001 9.272 1.00 . A A . 27 GLN CA 1 1
15 35661 1 1 27 GLN CB C -4.806 -6.531 7.826 1.00 . A A . 27 GLN CB 1 1
15 35662 1 1 27 GLN CD C -6.892 -5.090 7.306 1.00 . A A . 27 GLN CD 1 1
15 35663 1 1 27 GLN CG C -6.317 -6.509 7.454 1.00 . A A . 27 GLN CG 1 1
15 35664 1 1 27 GLN H H -5.061 -8.949 8.660 1.00 . A A . 27 GLN H 1 1
15 35665 1 1 27 GLN HA H -3.383 -6.800 9.425 1.00 . A A . 27 GLN HA 1 1
15 35666 1 1 27 GLN HB2 H -4.404 -5.536 7.688 1.00 . A A . 27 GLN HB2 1 1
15 35667 1 1 27 GLN HB3 H -4.294 -7.187 7.126 1.00 . A A . 27 GLN HB3 1 1
15 35668 1 1 27 GLN HE21 H -6.454 -5.058 5.374 1.00 . A A . 27 GLN HE21 1 1
15 35669 1 1 27 GLN HE22 H -7.204 -3.637 6.000 1.00 . A A . 27 GLN HE22 1 1
15 35670 1 1 27 GLN HG2 H -6.459 -7.035 6.514 1.00 . A A . 27 GLN HG2 1 1
15 35671 1 1 27 GLN HG3 H -6.878 -7.029 8.226 1.00 . A A . 27 GLN HG3 1 1
15 35672 1 1 27 GLN N N -4.606 -8.472 9.387 1.00 . A A . 27 GLN N 1 1
15 35673 1 1 27 GLN NE2 N -6.845 -4.542 6.104 1.00 . A A . 27 GLN NE2 1 1
15 35674 1 1 27 GLN O O -4.731 -5.201 10.871 1.00 . A A . 27 GLN O 1 1
15 35675 1 1 27 GLN OE1 O -7.356 -4.487 8.266 1.00 . A A . 27 GLN OE1 1 1
15 35676 1 1 28 LYS C C -6.704 -6.315 13.180 1.00 . A A . 28 LYS C 1 1
15 35677 1 1 28 LYS CA C -7.291 -6.090 11.760 1.00 . A A . 28 LYS CA 1 1
15 35678 1 1 28 LYS CB C -8.720 -6.690 11.665 1.00 . A A . 28 LYS CB 1 1
15 35679 1 1 28 LYS CD C -10.016 -5.015 10.157 1.00 . A A . 28 LYS CD 1 1
15 35680 1 1 28 LYS CE C -11.273 -4.803 11.017 1.00 . A A . 28 LYS CE 1 1
15 35681 1 1 28 LYS CG C -9.435 -6.440 10.311 1.00 . A A . 28 LYS CG 1 1
15 35682 1 1 28 LYS H H -6.773 -7.472 10.214 1.00 . A A . 28 LYS H 1 1
15 35683 1 1 28 LYS HA H -7.348 -5.018 11.571 1.00 . A A . 28 LYS HA 1 1
15 35684 1 1 28 LYS HB2 H -8.650 -7.765 11.812 1.00 . A A . 28 LYS HB2 1 1
15 35685 1 1 28 LYS HB3 H -9.334 -6.276 12.460 1.00 . A A . 28 LYS HB3 1 1
15 35686 1 1 28 LYS HD2 H -9.264 -4.287 10.447 1.00 . A A . 28 LYS HD2 1 1
15 35687 1 1 28 LYS HD3 H -10.276 -4.856 9.114 1.00 . A A . 28 LYS HD3 1 1
15 35688 1 1 28 LYS HE2 H -11.016 -4.918 12.063 1.00 . A A . 28 LYS HE2 1 1
15 35689 1 1 28 LYS HE3 H -11.651 -3.802 10.851 1.00 . A A . 28 LYS HE3 1 1
15 35690 1 1 28 LYS HG2 H -8.722 -6.609 9.507 1.00 . A A . 28 LYS HG2 1 1
15 35691 1 1 28 LYS HG3 H -10.242 -7.164 10.209 1.00 . A A . 28 LYS HG3 1 1
15 35692 1 1 28 LYS HZ1 H -12.531 -5.763 9.655 1.00 . A A . 28 LYS HZ1 1 1
15 35693 1 1 28 LYS HZ2 H -13.222 -5.552 11.182 1.00 . A A . 28 LYS HZ2 1 1
15 35694 1 1 28 LYS HZ3 H -12.048 -6.746 10.939 1.00 . A A . 28 LYS HZ3 1 1
15 35695 1 1 28 LYS N N -6.433 -6.692 10.704 1.00 . A A . 28 LYS N 1 1
15 35696 1 1 28 LYS NZ N -12.343 -5.784 10.677 1.00 . A A . 28 LYS NZ 1 1
15 35697 1 1 28 LYS O O -6.877 -5.475 14.075 1.00 . A A . 28 LYS O 1 1
15 35698 1 1 29 GLN C C -4.111 -6.861 14.886 1.00 . A A . 29 GLN C 1 1
15 35699 1 1 29 GLN CA C -5.323 -7.799 14.639 1.00 . A A . 29 GLN CA 1 1
15 35700 1 1 29 GLN CB C -4.862 -9.282 14.643 1.00 . A A . 29 GLN CB 1 1
15 35701 1 1 29 GLN CD C -5.485 -11.770 14.728 1.00 . A A . 29 GLN CD 1 1
15 35702 1 1 29 GLN CG C -6.000 -10.325 14.634 1.00 . A A . 29 GLN CG 1 1
15 35703 1 1 29 GLN H H -5.975 -8.105 12.627 1.00 . A A . 29 GLN H 1 1
15 35704 1 1 29 GLN HA H -6.035 -7.656 15.447 1.00 . A A . 29 GLN HA 1 1
15 35705 1 1 29 GLN HB2 H -4.243 -9.452 13.769 1.00 . A A . 29 GLN HB2 1 1
15 35706 1 1 29 GLN HB3 H -4.257 -9.454 15.532 1.00 . A A . 29 GLN HB3 1 1
15 35707 1 1 29 GLN HE21 H -5.453 -11.960 12.765 1.00 . A A . 29 GLN HE21 1 1
15 35708 1 1 29 GLN HE22 H -4.939 -13.340 13.659 1.00 . A A . 29 GLN HE22 1 1
15 35709 1 1 29 GLN HG2 H -6.652 -10.134 15.477 1.00 . A A . 29 GLN HG2 1 1
15 35710 1 1 29 GLN HG3 H -6.573 -10.218 13.718 1.00 . A A . 29 GLN HG3 1 1
15 35711 1 1 29 GLN N N -6.016 -7.463 13.368 1.00 . A A . 29 GLN N 1 1
15 35712 1 1 29 GLN NE2 N -5.270 -12.419 13.603 1.00 . A A . 29 GLN NE2 1 1
15 35713 1 1 29 GLN O O -3.877 -6.413 16.018 1.00 . A A . 29 GLN O 1 1
15 35714 1 1 29 GLN OE1 O -5.291 -12.303 15.809 1.00 . A A . 29 GLN OE1 1 1
15 35715 1 1 30 ILE C C -2.704 -4.185 14.114 1.00 . A A . 30 ILE C 1 1
15 35716 1 1 30 ILE CA C -2.199 -5.626 13.870 1.00 . A A . 30 ILE CA 1 1
15 35717 1 1 30 ILE CB C -1.366 -5.622 12.537 1.00 . A A . 30 ILE CB 1 1
15 35718 1 1 30 ILE CD1 C -0.474 -7.118 10.642 1.00 . A A . 30 ILE CD1 1 1
15 35719 1 1 30 ILE CG1 C -1.056 -7.066 12.045 1.00 . A A . 30 ILE CG1 1 1
15 35720 1 1 30 ILE CG2 C -0.049 -4.808 12.699 1.00 . A A . 30 ILE CG2 1 1
15 35721 1 1 30 ILE H H -3.557 -7.010 12.958 1.00 . A A . 30 ILE H 1 1
15 35722 1 1 30 ILE HA H -1.551 -5.925 14.691 1.00 . A A . 30 ILE HA 1 1
15 35723 1 1 30 ILE HB H -1.966 -5.123 11.774 1.00 . A A . 30 ILE HB 1 1
15 35724 1 1 30 ILE HD11 H -0.325 -8.146 10.352 1.00 . A A . 30 ILE HD11 1 1
15 35725 1 1 30 ILE HD12 H 0.476 -6.597 10.620 1.00 . A A . 30 ILE HD12 1 1
15 35726 1 1 30 ILE HD13 H -1.155 -6.643 9.945 1.00 . A A . 30 ILE HD13 1 1
15 35727 1 1 30 ILE HG12 H -0.345 -7.534 12.714 1.00 . A A . 30 ILE HG12 1 1
15 35728 1 1 30 ILE HG13 H -1.970 -7.650 12.042 1.00 . A A . 30 ILE HG13 1 1
15 35729 1 1 30 ILE HG21 H 0.487 -4.788 11.758 1.00 . A A . 30 ILE HG21 1 1
15 35730 1 1 30 ILE HG22 H 0.576 -5.265 13.454 1.00 . A A . 30 ILE HG22 1 1
15 35731 1 1 30 ILE HG23 H -0.281 -3.791 12.995 1.00 . A A . 30 ILE HG23 1 1
15 35732 1 1 30 ILE N N -3.346 -6.572 13.813 1.00 . A A . 30 ILE N 1 1
15 35733 1 1 30 ILE O O -2.095 -3.418 14.854 1.00 . A A . 30 ILE O 1 1
15 35734 1 1 31 LYS C C -4.858 -2.153 14.990 1.00 . A A . 31 LYS C 1 1
15 35735 1 1 31 LYS CA C -4.490 -2.537 13.524 1.00 . A A . 31 LYS CA 1 1
15 35736 1 1 31 LYS CB C -5.748 -2.577 12.618 1.00 . A A . 31 LYS CB 1 1
15 35737 1 1 31 LYS CD C -7.616 -1.336 11.373 1.00 . A A . 31 LYS CD 1 1
15 35738 1 1 31 LYS CE C -8.215 0.027 10.989 1.00 . A A . 31 LYS CE 1 1
15 35739 1 1 31 LYS CG C -6.325 -1.207 12.217 1.00 . A A . 31 LYS CG 1 1
15 35740 1 1 31 LYS H H -4.252 -4.553 12.907 1.00 . A A . 31 LYS H 1 1
15 35741 1 1 31 LYS HA H -3.794 -1.804 13.129 1.00 . A A . 31 LYS HA 1 1
15 35742 1 1 31 LYS HB2 H -5.498 -3.111 11.706 1.00 . A A . 31 LYS HB2 1 1
15 35743 1 1 31 LYS HB3 H -6.523 -3.138 13.134 1.00 . A A . 31 LYS HB3 1 1
15 35744 1 1 31 LYS HD2 H -7.388 -1.884 10.463 1.00 . A A . 31 LYS HD2 1 1
15 35745 1 1 31 LYS HD3 H -8.353 -1.893 11.944 1.00 . A A . 31 LYS HD3 1 1
15 35746 1 1 31 LYS HE2 H -7.482 0.593 10.424 1.00 . A A . 31 LYS HE2 1 1
15 35747 1 1 31 LYS HE3 H -9.083 -0.139 10.367 1.00 . A A . 31 LYS HE3 1 1
15 35748 1 1 31 LYS HG2 H -6.546 -0.644 13.116 1.00 . A A . 31 LYS HG2 1 1
15 35749 1 1 31 LYS HG3 H -5.577 -0.670 11.641 1.00 . A A . 31 LYS HG3 1 1
15 35750 1 1 31 LYS HZ1 H -9.332 0.313 12.731 1.00 . A A . 31 LYS HZ1 1 1
15 35751 1 1 31 LYS HZ2 H -9.031 1.734 11.872 1.00 . A A . 31 LYS HZ2 1 1
15 35752 1 1 31 LYS HZ3 H -7.798 1.019 12.780 1.00 . A A . 31 LYS HZ3 1 1
15 35753 1 1 31 LYS N N -3.834 -3.863 13.463 1.00 . A A . 31 LYS N 1 1
15 35754 1 1 31 LYS NZ N -8.622 0.828 12.174 1.00 . A A . 31 LYS NZ 1 1
15 35755 1 1 31 LYS O O -4.842 -0.974 15.359 1.00 . A A . 31 LYS O 1 1
15 35756 1 1 32 LYS C C -3.991 -2.722 17.961 1.00 . A A . 32 LYS C 1 1
15 35757 1 1 32 LYS CA C -5.346 -3.042 17.282 1.00 . A A . 32 LYS CA 1 1
15 35758 1 1 32 LYS CB C -5.917 -4.353 17.897 1.00 . A A . 32 LYS CB 1 1
15 35759 1 1 32 LYS CD C -8.324 -3.559 18.322 1.00 . A A . 32 LYS CD 1 1
15 35760 1 1 32 LYS CE C -9.795 -4.008 18.400 1.00 . A A . 32 LYS CE 1 1
15 35761 1 1 32 LYS CG C -7.413 -4.613 17.641 1.00 . A A . 32 LYS CG 1 1
15 35762 1 1 32 LYS H H -5.347 -4.059 15.403 1.00 . A A . 32 LYS H 1 1
15 35763 1 1 32 LYS HA H -6.040 -2.231 17.472 1.00 . A A . 32 LYS HA 1 1
15 35764 1 1 32 LYS HB2 H -5.363 -5.192 17.493 1.00 . A A . 32 LYS HB2 1 1
15 35765 1 1 32 LYS HB3 H -5.764 -4.335 18.975 1.00 . A A . 32 LYS HB3 1 1
15 35766 1 1 32 LYS HD2 H -7.966 -3.376 19.332 1.00 . A A . 32 LYS HD2 1 1
15 35767 1 1 32 LYS HD3 H -8.269 -2.630 17.757 1.00 . A A . 32 LYS HD3 1 1
15 35768 1 1 32 LYS HE2 H -9.873 -4.839 19.090 1.00 . A A . 32 LYS HE2 1 1
15 35769 1 1 32 LYS HE3 H -10.395 -3.185 18.770 1.00 . A A . 32 LYS HE3 1 1
15 35770 1 1 32 LYS HG2 H -7.595 -4.593 16.570 1.00 . A A . 32 LYS HG2 1 1
15 35771 1 1 32 LYS HG3 H -7.662 -5.600 18.024 1.00 . A A . 32 LYS HG3 1 1
15 35772 1 1 32 LYS HZ1 H -11.358 -4.590 17.139 1.00 . A A . 32 LYS HZ1 1 1
15 35773 1 1 32 LYS HZ2 H -9.882 -5.331 16.788 1.00 . A A . 32 LYS HZ2 1 1
15 35774 1 1 32 LYS HZ3 H -10.134 -3.714 16.361 1.00 . A A . 32 LYS HZ3 1 1
15 35775 1 1 32 LYS N N -5.193 -3.179 15.808 1.00 . A A . 32 LYS N 1 1
15 35776 1 1 32 LYS NZ N -10.329 -4.438 17.080 1.00 . A A . 32 LYS NZ 1 1
15 35777 1 1 32 LYS O O -3.868 -1.734 18.697 1.00 . A A . 32 LYS O 1 1
15 35778 1 1 33 ALA C C -0.932 -2.151 18.088 1.00 . A A . 33 ALA C 1 1
15 35779 1 1 33 ALA CA C -1.639 -3.513 18.324 1.00 . A A . 33 ALA CA 1 1
15 35780 1 1 33 ALA CB C -0.763 -4.672 17.814 1.00 . A A . 33 ALA CB 1 1
15 35781 1 1 33 ALA H H -3.143 -4.277 17.016 1.00 . A A . 33 ALA H 1 1
15 35782 1 1 33 ALA HA H -1.783 -3.652 19.392 1.00 . A A . 33 ALA HA 1 1
15 35783 1 1 33 ALA HB1 H 0.192 -4.670 18.328 1.00 . A A . 33 ALA HB1 1 1
15 35784 1 1 33 ALA HB2 H -0.594 -4.563 16.749 1.00 . A A . 33 ALA HB2 1 1
15 35785 1 1 33 ALA HB3 H -1.264 -5.614 17.996 1.00 . A A . 33 ALA HB3 1 1
15 35786 1 1 33 ALA N N -2.981 -3.578 17.685 1.00 . A A . 33 ALA N 1 1
15 35787 1 1 33 ALA O O -0.228 -1.643 18.964 1.00 . A A . 33 ALA O 1 1
15 35788 1 1 34 THR C C -1.514 0.914 16.753 1.00 . A A . 34 THR C 1 1
15 35789 1 1 34 THR CA C -0.569 -0.280 16.480 1.00 . A A . 34 THR CA 1 1
15 35790 1 1 34 THR CB C -0.233 -0.320 14.954 1.00 . A A . 34 THR CB 1 1
15 35791 1 1 34 THR CG2 C 0.870 -1.345 14.630 1.00 . A A . 34 THR CG2 1 1
15 35792 1 1 34 THR H H -1.750 -2.032 16.273 1.00 . A A . 34 THR H 1 1
15 35793 1 1 34 THR HA H 0.357 -0.123 17.028 1.00 . A A . 34 THR HA 1 1
15 35794 1 1 34 THR HB H 0.116 0.665 14.646 1.00 . A A . 34 THR HB 1 1
15 35795 1 1 34 THR HG1 H -1.193 -0.753 13.276 1.00 . A A . 34 THR HG1 1 1
15 35796 1 1 34 THR HG21 H 1.775 -1.095 15.170 1.00 . A A . 34 THR HG21 1 1
15 35797 1 1 34 THR HG22 H 1.079 -1.331 13.568 1.00 . A A . 34 THR HG22 1 1
15 35798 1 1 34 THR HG23 H 0.544 -2.338 14.915 1.00 . A A . 34 THR HG23 1 1
15 35799 1 1 34 THR N N -1.157 -1.573 16.903 1.00 . A A . 34 THR N 1 1
15 35800 1 1 34 THR O O -1.063 2.065 16.761 1.00 . A A . 34 THR O 1 1
15 35801 1 1 34 THR OG1 O -1.423 -0.639 14.202 1.00 . A A . 34 THR OG1 1 1
15 35802 1 1 35 LYS C C -4.090 2.574 15.927 1.00 . A A . 35 LYS C 1 1
15 35803 1 1 35 LYS CA C -3.895 1.643 17.162 1.00 . A A . 35 LYS CA 1 1
15 35804 1 1 35 LYS CB C -3.658 2.471 18.470 1.00 . A A . 35 LYS CB 1 1
15 35805 1 1 35 LYS CD C -3.806 2.616 21.037 1.00 . A A . 35 LYS CD 1 1
15 35806 1 1 35 LYS CE C -4.227 1.912 22.340 1.00 . A A . 35 LYS CE 1 1
15 35807 1 1 35 LYS CG C -3.900 1.698 19.789 1.00 . A A . 35 LYS CG 1 1
15 35808 1 1 35 LYS H H -3.089 -0.321 16.943 1.00 . A A . 35 LYS H 1 1
15 35809 1 1 35 LYS HA H -4.818 1.087 17.281 1.00 . A A . 35 LYS HA 1 1
15 35810 1 1 35 LYS HB2 H -2.632 2.824 18.469 1.00 . A A . 35 LYS HB2 1 1
15 35811 1 1 35 LYS HB3 H -4.315 3.340 18.462 1.00 . A A . 35 LYS HB3 1 1
15 35812 1 1 35 LYS HD2 H -2.782 2.954 21.145 1.00 . A A . 35 LYS HD2 1 1
15 35813 1 1 35 LYS HD3 H -4.447 3.482 20.888 1.00 . A A . 35 LYS HD3 1 1
15 35814 1 1 35 LYS HE2 H -4.187 2.624 23.154 1.00 . A A . 35 LYS HE2 1 1
15 35815 1 1 35 LYS HE3 H -5.242 1.554 22.234 1.00 . A A . 35 LYS HE3 1 1
15 35816 1 1 35 LYS HG2 H -4.889 1.256 19.754 1.00 . A A . 35 LYS HG2 1 1
15 35817 1 1 35 LYS HG3 H -3.160 0.906 19.874 1.00 . A A . 35 LYS HG3 1 1
15 35818 1 1 35 LYS HZ1 H -3.686 0.302 23.551 1.00 . A A . 35 LYS HZ1 1 1
15 35819 1 1 35 LYS HZ2 H -2.375 1.094 22.838 1.00 . A A . 35 LYS HZ2 1 1
15 35820 1 1 35 LYS HZ3 H -3.346 0.070 21.911 1.00 . A A . 35 LYS HZ3 1 1
15 35821 1 1 35 LYS N N -2.825 0.623 16.949 1.00 . A A . 35 LYS N 1 1
15 35822 1 1 35 LYS NZ N -3.350 0.765 22.681 1.00 . A A . 35 LYS NZ 1 1
15 35823 1 1 35 LYS O O -4.593 3.697 16.057 1.00 . A A . 35 LYS O 1 1
15 35824 1 1 36 LEU C C -5.418 2.974 13.149 1.00 . A A . 36 LEU C 1 1
15 35825 1 1 36 LEU CA C -3.911 2.799 13.453 1.00 . A A . 36 LEU CA 1 1
15 35826 1 1 36 LEU CB C -3.185 2.062 12.294 1.00 . A A . 36 LEU CB 1 1
15 35827 1 1 36 LEU CD1 C -0.990 1.293 11.192 1.00 . A A . 36 LEU CD1 1 1
15 35828 1 1 36 LEU CD2 C -1.062 3.512 12.446 1.00 . A A . 36 LEU CD2 1 1
15 35829 1 1 36 LEU CG C -1.620 2.068 12.369 1.00 . A A . 36 LEU CG 1 1
15 35830 1 1 36 LEU H H -3.332 1.171 14.715 1.00 . A A . 36 LEU H 1 1
15 35831 1 1 36 LEU HA H -3.463 3.786 13.574 1.00 . A A . 36 LEU HA 1 1
15 35832 1 1 36 LEU HB2 H -3.527 1.030 12.283 1.00 . A A . 36 LEU HB2 1 1
15 35833 1 1 36 LEU HB3 H -3.478 2.523 11.354 1.00 . A A . 36 LEU HB3 1 1
15 35834 1 1 36 LEU HD11 H 0.086 1.275 11.303 1.00 . A A . 36 LEU HD11 1 1
15 35835 1 1 36 LEU HD12 H -1.245 1.771 10.253 1.00 . A A . 36 LEU HD12 1 1
15 35836 1 1 36 LEU HD13 H -1.362 0.275 11.184 1.00 . A A . 36 LEU HD13 1 1
15 35837 1 1 36 LEU HD21 H -1.351 4.069 11.564 1.00 . A A . 36 LEU HD21 1 1
15 35838 1 1 36 LEU HD22 H 0.021 3.481 12.511 1.00 . A A . 36 LEU HD22 1 1
15 35839 1 1 36 LEU HD23 H -1.449 4.007 13.326 1.00 . A A . 36 LEU HD23 1 1
15 35840 1 1 36 LEU HG H -1.319 1.559 13.278 1.00 . A A . 36 LEU HG 1 1
15 35841 1 1 36 LEU N N -3.725 2.069 14.731 1.00 . A A . 36 LEU N 1 1
15 35842 1 1 36 LEU O O -6.153 1.987 13.052 1.00 . A A . 36 LEU O 1 1
15 35843 1 1 37 LYS C C -7.930 4.177 11.588 1.00 . A A . 37 LYS C 1 1
15 35844 1 1 37 LYS CA C -7.310 4.574 12.950 1.00 . A A . 37 LYS CA 1 1
15 35845 1 1 37 LYS CB C -7.543 6.082 13.256 1.00 . A A . 37 LYS CB 1 1
15 35846 1 1 37 LYS CD C -7.581 5.700 15.834 1.00 . A A . 37 LYS CD 1 1
15 35847 1 1 37 LYS CE C -9.120 5.713 15.951 1.00 . A A . 37 LYS CE 1 1
15 35848 1 1 37 LYS CG C -7.037 6.549 14.649 1.00 . A A . 37 LYS CG 1 1
15 35849 1 1 37 LYS H H -5.216 4.967 13.018 1.00 . A A . 37 LYS H 1 1
15 35850 1 1 37 LYS HA H -7.816 3.996 13.721 1.00 . A A . 37 LYS HA 1 1
15 35851 1 1 37 LYS HB2 H -7.034 6.672 12.501 1.00 . A A . 37 LYS HB2 1 1
15 35852 1 1 37 LYS HB3 H -8.609 6.292 13.194 1.00 . A A . 37 LYS HB3 1 1
15 35853 1 1 37 LYS HD2 H -7.253 4.674 15.709 1.00 . A A . 37 LYS HD2 1 1
15 35854 1 1 37 LYS HD3 H -7.158 6.089 16.757 1.00 . A A . 37 LYS HD3 1 1
15 35855 1 1 37 LYS HE2 H -9.549 5.349 15.026 1.00 . A A . 37 LYS HE2 1 1
15 35856 1 1 37 LYS HE3 H -9.413 5.058 16.759 1.00 . A A . 37 LYS HE3 1 1
15 35857 1 1 37 LYS HG2 H -5.953 6.493 14.660 1.00 . A A . 37 LYS HG2 1 1
15 35858 1 1 37 LYS HG3 H -7.333 7.588 14.794 1.00 . A A . 37 LYS HG3 1 1
15 35859 1 1 37 LYS HZ1 H -10.696 7.048 16.226 1.00 . A A . 37 LYS HZ1 1 1
15 35860 1 1 37 LYS HZ2 H -9.341 7.740 15.488 1.00 . A A . 37 LYS HZ2 1 1
15 35861 1 1 37 LYS HZ3 H -9.327 7.408 17.145 1.00 . A A . 37 LYS HZ3 1 1
15 35862 1 1 37 LYS N N -5.869 4.238 13.039 1.00 . A A . 37 LYS N 1 1
15 35863 1 1 37 LYS NZ N -9.658 7.071 16.221 1.00 . A A . 37 LYS NZ 1 1
15 35864 1 1 37 LYS O O -9.106 3.805 11.524 1.00 . A A . 37 LYS O 1 1
15 35865 1 1 38 ALA C C -6.697 2.568 8.722 1.00 . A A . 38 ALA C 1 1
15 35866 1 1 38 ALA CA C -7.560 3.759 9.171 1.00 . A A . 38 ALA CA 1 1
15 35867 1 1 38 ALA CB C -7.505 4.891 8.127 1.00 . A A . 38 ALA CB 1 1
15 35868 1 1 38 ALA H H -6.229 4.605 10.608 1.00 . A A . 38 ALA H 1 1
15 35869 1 1 38 ALA HA H -8.595 3.421 9.241 1.00 . A A . 38 ALA HA 1 1
15 35870 1 1 38 ALA HB1 H -7.856 4.524 7.165 1.00 . A A . 38 ALA HB1 1 1
15 35871 1 1 38 ALA HB2 H -6.488 5.244 8.023 1.00 . A A . 38 ALA HB2 1 1
15 35872 1 1 38 ALA HB3 H -8.135 5.712 8.446 1.00 . A A . 38 ALA HB3 1 1
15 35873 1 1 38 ALA N N -7.135 4.239 10.506 1.00 . A A . 38 ALA N 1 1
15 35874 1 1 38 ALA O O -5.499 2.500 9.003 1.00 . A A . 38 ALA O 1 1
15 35875 1 1 39 ASP C C -5.814 1.027 6.159 1.00 . A A . 39 ASP C 1 1
15 35876 1 1 39 ASP CA C -6.660 0.502 7.341 1.00 . A A . 39 ASP CA 1 1
15 35877 1 1 39 ASP CB C -7.710 -0.552 6.874 1.00 . A A . 39 ASP CB 1 1
15 35878 1 1 39 ASP CG C -8.767 -0.039 5.864 1.00 . A A . 39 ASP CG 1 1
15 35879 1 1 39 ASP H H -8.316 1.668 7.977 1.00 . A A . 39 ASP H 1 1
15 35880 1 1 39 ASP HA H -5.989 0.032 8.053 1.00 . A A . 39 ASP HA 1 1
15 35881 1 1 39 ASP HB2 H -7.180 -1.382 6.423 1.00 . A A . 39 ASP HB2 1 1
15 35882 1 1 39 ASP HB3 H -8.237 -0.921 7.749 1.00 . A A . 39 ASP HB3 1 1
15 35883 1 1 39 ASP N N -7.340 1.618 8.032 1.00 . A A . 39 ASP N 1 1
15 35884 1 1 39 ASP O O -4.857 0.387 5.739 1.00 . A A . 39 ASP O 1 1
15 35885 1 1 39 ASP OD1 O -9.143 1.154 5.906 1.00 . A A . 39 ASP OD1 1 1
15 35886 1 1 39 ASP OD2 O -9.244 -0.837 5.031 1.00 . A A . 39 ASP OD2 1 1
15 35887 1 1 40 LYS C C -4.056 3.261 4.826 1.00 . A A . 40 LYS C 1 1
15 35888 1 1 40 LYS CA C -5.530 2.887 4.512 1.00 . A A . 40 LYS CA 1 1
15 35889 1 1 40 LYS CB C -6.344 4.141 4.099 1.00 . A A . 40 LYS CB 1 1
15 35890 1 1 40 LYS CD C -8.568 5.016 3.134 1.00 . A A . 40 LYS CD 1 1
15 35891 1 1 40 LYS CE C -10.037 4.689 2.808 1.00 . A A . 40 LYS CE 1 1
15 35892 1 1 40 LYS CG C -7.838 3.845 3.821 1.00 . A A . 40 LYS CG 1 1
15 35893 1 1 40 LYS H H -7.008 2.619 6.011 1.00 . A A . 40 LYS H 1 1
15 35894 1 1 40 LYS HA H -5.530 2.194 3.672 1.00 . A A . 40 LYS HA 1 1
15 35895 1 1 40 LYS HB2 H -6.284 4.881 4.893 1.00 . A A . 40 LYS HB2 1 1
15 35896 1 1 40 LYS HB3 H -5.903 4.560 3.198 1.00 . A A . 40 LYS HB3 1 1
15 35897 1 1 40 LYS HD2 H -8.540 5.872 3.790 1.00 . A A . 40 LYS HD2 1 1
15 35898 1 1 40 LYS HD3 H -8.049 5.259 2.211 1.00 . A A . 40 LYS HD3 1 1
15 35899 1 1 40 LYS HE2 H -10.081 3.746 2.275 1.00 . A A . 40 LYS HE2 1 1
15 35900 1 1 40 LYS HE3 H -10.597 4.601 3.733 1.00 . A A . 40 LYS HE3 1 1
15 35901 1 1 40 LYS HG2 H -7.909 2.971 3.188 1.00 . A A . 40 LYS HG2 1 1
15 35902 1 1 40 LYS HG3 H -8.332 3.630 4.767 1.00 . A A . 40 LYS HG3 1 1
15 35903 1 1 40 LYS HZ1 H -10.259 5.702 1.000 1.00 . A A . 40 LYS HZ1 1 1
15 35904 1 1 40 LYS HZ2 H -10.515 6.667 2.365 1.00 . A A . 40 LYS HZ2 1 1
15 35905 1 1 40 LYS HZ3 H -11.695 5.559 1.888 1.00 . A A . 40 LYS HZ3 1 1
15 35906 1 1 40 LYS N N -6.206 2.205 5.637 1.00 . A A . 40 LYS N 1 1
15 35907 1 1 40 LYS NZ N -10.673 5.727 1.960 1.00 . A A . 40 LYS NZ 1 1
15 35908 1 1 40 LYS O O -3.169 3.013 4.005 1.00 . A A . 40 LYS O 1 1
15 35909 1 1 41 ASP C C -1.609 2.932 6.856 1.00 . A A . 41 ASP C 1 1
15 35910 1 1 41 ASP CA C -2.414 4.196 6.443 1.00 . A A . 41 ASP CA 1 1
15 35911 1 1 41 ASP CB C -2.427 5.268 7.570 1.00 . A A . 41 ASP CB 1 1
15 35912 1 1 41 ASP CG C -3.284 4.890 8.793 1.00 . A A . 41 ASP CG 1 1
15 35913 1 1 41 ASP H H -4.532 3.954 6.656 1.00 . A A . 41 ASP H 1 1
15 35914 1 1 41 ASP HA H -1.920 4.626 5.571 1.00 . A A . 41 ASP HA 1 1
15 35915 1 1 41 ASP HB2 H -1.407 5.441 7.910 1.00 . A A . 41 ASP HB2 1 1
15 35916 1 1 41 ASP HB3 H -2.804 6.200 7.152 1.00 . A A . 41 ASP HB3 1 1
15 35917 1 1 41 ASP N N -3.795 3.829 6.024 1.00 . A A . 41 ASP N 1 1
15 35918 1 1 41 ASP O O -0.374 2.896 6.746 1.00 . A A . 41 ASP O 1 1
15 35919 1 1 41 ASP OD1 O -2.854 4.042 9.591 1.00 . A A . 41 ASP OD1 1 1
15 35920 1 1 41 ASP OD2 O -4.382 5.458 8.967 1.00 . A A . 41 ASP OD2 1 1
15 35921 1 1 42 PHE C C -1.279 -0.050 6.172 1.00 . A A . 42 PHE C 1 1
15 35922 1 1 42 PHE CA C -1.798 0.536 7.521 1.00 . A A . 42 PHE CA 1 1
15 35923 1 1 42 PHE CB C -2.879 -0.385 8.157 1.00 . A A . 42 PHE CB 1 1
15 35924 1 1 42 PHE CD1 C -1.668 -2.317 9.287 1.00 . A A . 42 PHE CD1 1 1
15 35925 1 1 42 PHE CD2 C -2.846 -2.764 7.253 1.00 . A A . 42 PHE CD2 1 1
15 35926 1 1 42 PHE CE1 C -1.261 -3.634 9.333 1.00 . A A . 42 PHE CE1 1 1
15 35927 1 1 42 PHE CE2 C -2.441 -4.074 7.308 1.00 . A A . 42 PHE CE2 1 1
15 35928 1 1 42 PHE CG C -2.467 -1.855 8.245 1.00 . A A . 42 PHE CG 1 1
15 35929 1 1 42 PHE CZ C -1.648 -4.510 8.347 1.00 . A A . 42 PHE CZ 1 1
15 35930 1 1 42 PHE H H -3.265 2.077 7.601 1.00 . A A . 42 PHE H 1 1
15 35931 1 1 42 PHE HA H -0.957 0.594 8.211 1.00 . A A . 42 PHE HA 1 1
15 35932 1 1 42 PHE HB2 H -3.094 -0.036 9.161 1.00 . A A . 42 PHE HB2 1 1
15 35933 1 1 42 PHE HB3 H -3.788 -0.322 7.570 1.00 . A A . 42 PHE HB3 1 1
15 35934 1 1 42 PHE HD1 H -1.360 -1.633 10.070 1.00 . A A . 42 PHE HD1 1 1
15 35935 1 1 42 PHE HD2 H -3.470 -2.428 6.431 1.00 . A A . 42 PHE HD2 1 1
15 35936 1 1 42 PHE HE1 H -0.636 -3.979 10.149 1.00 . A A . 42 PHE HE1 1 1
15 35937 1 1 42 PHE HE2 H -2.744 -4.767 6.533 1.00 . A A . 42 PHE HE2 1 1
15 35938 1 1 42 PHE HZ H -1.326 -5.546 8.384 1.00 . A A . 42 PHE HZ 1 1
15 35939 1 1 42 PHE N N -2.337 1.902 7.338 1.00 . A A . 42 PHE N 1 1
15 35940 1 1 42 PHE O O -0.252 -0.715 6.149 1.00 . A A . 42 PHE O 1 1
15 35941 1 1 43 PHE C C -0.287 0.437 3.230 1.00 . A A . 43 PHE C 1 1
15 35942 1 1 43 PHE CA C -1.582 -0.265 3.702 1.00 . A A . 43 PHE CA 1 1
15 35943 1 1 43 PHE CB C -2.709 -0.058 2.653 1.00 . A A . 43 PHE CB 1 1
15 35944 1 1 43 PHE CD1 C -4.000 -2.084 3.521 1.00 . A A . 43 PHE CD1 1 1
15 35945 1 1 43 PHE CD2 C -5.243 -0.230 2.659 1.00 . A A . 43 PHE CD2 1 1
15 35946 1 1 43 PHE CE1 C -5.182 -2.748 3.791 1.00 . A A . 43 PHE CE1 1 1
15 35947 1 1 43 PHE CE2 C -6.418 -0.893 2.930 1.00 . A A . 43 PHE CE2 1 1
15 35948 1 1 43 PHE CG C -4.010 -0.808 2.949 1.00 . A A . 43 PHE CG 1 1
15 35949 1 1 43 PHE CZ C -6.391 -2.154 3.494 1.00 . A A . 43 PHE CZ 1 1
15 35950 1 1 43 PHE H H -2.849 0.678 5.151 1.00 . A A . 43 PHE H 1 1
15 35951 1 1 43 PHE HA H -1.377 -1.330 3.776 1.00 . A A . 43 PHE HA 1 1
15 35952 1 1 43 PHE HB2 H -2.938 1.000 2.594 1.00 . A A . 43 PHE HB2 1 1
15 35953 1 1 43 PHE HB3 H -2.357 -0.389 1.681 1.00 . A A . 43 PHE HB3 1 1
15 35954 1 1 43 PHE HD1 H -3.056 -2.555 3.762 1.00 . A A . 43 PHE HD1 1 1
15 35955 1 1 43 PHE HD2 H -5.275 0.760 2.220 1.00 . A A . 43 PHE HD2 1 1
15 35956 1 1 43 PHE HE1 H -5.160 -3.733 4.236 1.00 . A A . 43 PHE HE1 1 1
15 35957 1 1 43 PHE HE2 H -7.367 -0.420 2.704 1.00 . A A . 43 PHE HE2 1 1
15 35958 1 1 43 PHE HZ H -7.317 -2.673 3.709 1.00 . A A . 43 PHE HZ 1 1
15 35959 1 1 43 PHE N N -2.004 0.195 5.059 1.00 . A A . 43 PHE N 1 1
15 35960 1 1 43 PHE O O 0.505 -0.150 2.494 1.00 . A A . 43 PHE O 1 1
15 35961 1 1 44 LEU C C 2.331 1.863 4.217 1.00 . A A . 44 LEU C 1 1
15 35962 1 1 44 LEU CA C 1.159 2.458 3.389 1.00 . A A . 44 LEU CA 1 1
15 35963 1 1 44 LEU CB C 0.962 3.978 3.710 1.00 . A A . 44 LEU CB 1 1
15 35964 1 1 44 LEU CD1 C -1.011 4.294 2.053 1.00 . A A . 44 LEU CD1 1 1
15 35965 1 1 44 LEU CD2 C 0.160 6.328 3.040 1.00 . A A . 44 LEU CD2 1 1
15 35966 1 1 44 LEU CG C 0.330 4.860 2.573 1.00 . A A . 44 LEU CG 1 1
15 35967 1 1 44 LEU H H -0.828 2.157 4.119 1.00 . A A . 44 LEU H 1 1
15 35968 1 1 44 LEU HA H 1.397 2.357 2.332 1.00 . A A . 44 LEU HA 1 1
15 35969 1 1 44 LEU HB2 H 0.334 4.055 4.590 1.00 . A A . 44 LEU HB2 1 1
15 35970 1 1 44 LEU HB3 H 1.931 4.408 3.959 1.00 . A A . 44 LEU HB3 1 1
15 35971 1 1 44 LEU HD11 H -1.389 4.919 1.254 1.00 . A A . 44 LEU HD11 1 1
15 35972 1 1 44 LEU HD12 H -1.735 4.268 2.857 1.00 . A A . 44 LEU HD12 1 1
15 35973 1 1 44 LEU HD13 H -0.862 3.290 1.677 1.00 . A A . 44 LEU HD13 1 1
15 35974 1 1 44 LEU HD21 H 1.119 6.732 3.338 1.00 . A A . 44 LEU HD21 1 1
15 35975 1 1 44 LEU HD22 H -0.523 6.370 3.878 1.00 . A A . 44 LEU HD22 1 1
15 35976 1 1 44 LEU HD23 H -0.236 6.921 2.227 1.00 . A A . 44 LEU HD23 1 1
15 35977 1 1 44 LEU HG H 1.013 4.869 1.731 1.00 . A A . 44 LEU HG 1 1
15 35978 1 1 44 LEU N N -0.100 1.707 3.635 1.00 . A A . 44 LEU N 1 1
15 35979 1 1 44 LEU O O 3.458 1.762 3.724 1.00 . A A . 44 LEU O 1 1
15 35980 1 1 45 GLY C C 3.432 -0.576 5.938 1.00 . A A . 45 GLY C 1 1
15 35981 1 1 45 GLY CA C 3.034 0.847 6.360 1.00 . A A . 45 GLY CA 1 1
15 35982 1 1 45 GLY H H 1.118 1.589 5.799 1.00 . A A . 45 GLY H 1 1
15 35983 1 1 45 GLY HA2 H 3.920 1.471 6.385 1.00 . A A . 45 GLY HA2 1 1
15 35984 1 1 45 GLY HA3 H 2.621 0.804 7.360 1.00 . A A . 45 GLY HA3 1 1
15 35985 1 1 45 GLY N N 2.035 1.462 5.471 1.00 . A A . 45 GLY N 1 1
15 35986 1 1 45 GLY O O 4.589 -0.830 5.623 1.00 . A A . 45 GLY O 1 1
15 35987 1 1 46 LEU C C 3.122 -2.969 3.991 1.00 . A A . 46 LEU C 1 1
15 35988 1 1 46 LEU CA C 2.621 -2.901 5.461 1.00 . A A . 46 LEU CA 1 1
15 35989 1 1 46 LEU CB C 1.272 -3.662 5.587 1.00 . A A . 46 LEU CB 1 1
15 35990 1 1 46 LEU CD1 C 2.206 -6.016 6.030 1.00 . A A . 46 LEU CD1 1 1
15 35991 1 1 46 LEU CD2 C -0.140 -5.742 5.042 1.00 . A A . 46 LEU CD2 1 1
15 35992 1 1 46 LEU CG C 1.289 -5.160 5.127 1.00 . A A . 46 LEU CG 1 1
15 35993 1 1 46 LEU H H 1.588 -1.238 6.285 1.00 . A A . 46 LEU H 1 1
15 35994 1 1 46 LEU HA H 3.353 -3.381 6.102 1.00 . A A . 46 LEU HA 1 1
15 35995 1 1 46 LEU HB2 H 0.956 -3.626 6.627 1.00 . A A . 46 LEU HB2 1 1
15 35996 1 1 46 LEU HB3 H 0.530 -3.133 4.997 1.00 . A A . 46 LEU HB3 1 1
15 35997 1 1 46 LEU HD11 H 2.213 -7.037 5.672 1.00 . A A . 46 LEU HD11 1 1
15 35998 1 1 46 LEU HD12 H 1.840 -6.000 7.050 1.00 . A A . 46 LEU HD12 1 1
15 35999 1 1 46 LEU HD13 H 3.215 -5.625 6.006 1.00 . A A . 46 LEU HD13 1 1
15 36000 1 1 46 LEU HD21 H -0.098 -6.760 4.678 1.00 . A A . 46 LEU HD21 1 1
15 36001 1 1 46 LEU HD22 H -0.737 -5.149 4.360 1.00 . A A . 46 LEU HD22 1 1
15 36002 1 1 46 LEU HD23 H -0.602 -5.731 6.022 1.00 . A A . 46 LEU HD23 1 1
15 36003 1 1 46 LEU HG H 1.712 -5.206 4.127 1.00 . A A . 46 LEU HG 1 1
15 36004 1 1 46 LEU N N 2.455 -1.498 5.939 1.00 . A A . 46 LEU N 1 1
15 36005 1 1 46 LEU O O 3.876 -3.876 3.615 1.00 . A A . 46 LEU O 1 1
15 36006 1 1 47 GLY C C 4.641 -1.513 1.705 1.00 . A A . 47 GLY C 1 1
15 36007 1 1 47 GLY CA C 3.156 -1.873 1.786 1.00 . A A . 47 GLY CA 1 1
15 36008 1 1 47 GLY H H 2.041 -1.357 3.519 1.00 . A A . 47 GLY H 1 1
15 36009 1 1 47 GLY HA2 H 2.982 -2.806 1.262 1.00 . A A . 47 GLY HA2 1 1
15 36010 1 1 47 GLY HA3 H 2.588 -1.091 1.300 1.00 . A A . 47 GLY HA3 1 1
15 36011 1 1 47 GLY N N 2.684 -2.002 3.173 1.00 . A A . 47 GLY N 1 1
15 36012 1 1 47 GLY O O 5.347 -1.929 0.779 1.00 . A A . 47 GLY O 1 1
15 36013 1 1 48 TRP C C 7.324 -1.642 3.452 1.00 . A A . 48 TRP C 1 1
15 36014 1 1 48 TRP CA C 6.544 -0.422 2.866 1.00 . A A . 48 TRP CA 1 1
15 36015 1 1 48 TRP CB C 6.723 0.843 3.746 1.00 . A A . 48 TRP CB 1 1
15 36016 1 1 48 TRP CD1 C 9.190 1.188 4.465 1.00 . A A . 48 TRP CD1 1 1
15 36017 1 1 48 TRP CD2 C 8.550 2.434 2.721 1.00 . A A . 48 TRP CD2 1 1
15 36018 1 1 48 TRP CE2 C 9.899 2.708 2.999 1.00 . A A . 48 TRP CE2 1 1
15 36019 1 1 48 TRP CE3 C 7.930 3.098 1.654 1.00 . A A . 48 TRP CE3 1 1
15 36020 1 1 48 TRP CG C 8.108 1.457 3.670 1.00 . A A . 48 TRP CG 1 1
15 36021 1 1 48 TRP CH2 C 10.010 4.257 1.224 1.00 . A A . 48 TRP CH2 1 1
15 36022 1 1 48 TRP CZ2 C 10.639 3.624 2.261 1.00 . A A . 48 TRP CZ2 1 1
15 36023 1 1 48 TRP CZ3 C 8.665 4.006 0.919 1.00 . A A . 48 TRP CZ3 1 1
15 36024 1 1 48 TRP H H 4.477 -0.362 3.346 1.00 . A A . 48 TRP H 1 1
15 36025 1 1 48 TRP HA H 6.942 -0.212 1.876 1.00 . A A . 48 TRP HA 1 1
15 36026 1 1 48 TRP HB2 H 6.012 1.597 3.428 1.00 . A A . 48 TRP HB2 1 1
15 36027 1 1 48 TRP HB3 H 6.519 0.594 4.781 1.00 . A A . 48 TRP HB3 1 1
15 36028 1 1 48 TRP HD1 H 9.182 0.482 5.284 1.00 . A A . 48 TRP HD1 1 1
15 36029 1 1 48 TRP HE1 H 11.150 1.924 4.479 1.00 . A A . 48 TRP HE1 1 1
15 36030 1 1 48 TRP HE3 H 6.893 2.911 1.407 1.00 . A A . 48 TRP HE3 1 1
15 36031 1 1 48 TRP HH2 H 10.552 4.979 0.623 1.00 . A A . 48 TRP HH2 1 1
15 36032 1 1 48 TRP HZ2 H 11.679 3.829 2.480 1.00 . A A . 48 TRP HZ2 1 1
15 36033 1 1 48 TRP HZ3 H 8.203 4.531 0.091 1.00 . A A . 48 TRP HZ3 1 1
15 36034 1 1 48 TRP N N 5.115 -0.739 2.702 1.00 . A A . 48 TRP N 1 1
15 36035 1 1 48 TRP NE1 N 10.264 1.939 4.067 1.00 . A A . 48 TRP NE1 1 1
15 36036 1 1 48 TRP O O 8.524 -1.761 3.251 1.00 . A A . 48 TRP O 1 1
15 36037 1 1 49 LEU C C 7.458 -4.782 3.355 1.00 . A A . 49 LEU C 1 1
15 36038 1 1 49 LEU CA C 7.208 -3.861 4.587 1.00 . A A . 49 LEU CA 1 1
15 36039 1 1 49 LEU CB C 6.293 -4.569 5.640 1.00 . A A . 49 LEU CB 1 1
15 36040 1 1 49 LEU CD1 C 6.523 -2.660 7.323 1.00 . A A . 49 LEU CD1 1 1
15 36041 1 1 49 LEU CD2 C 5.350 -4.762 8.026 1.00 . A A . 49 LEU CD2 1 1
15 36042 1 1 49 LEU CG C 6.473 -4.166 7.145 1.00 . A A . 49 LEU CG 1 1
15 36043 1 1 49 LEU H H 5.714 -2.321 4.444 1.00 . A A . 49 LEU H 1 1
15 36044 1 1 49 LEU HA H 8.173 -3.651 5.047 1.00 . A A . 49 LEU HA 1 1
15 36045 1 1 49 LEU HB2 H 5.265 -4.384 5.358 1.00 . A A . 49 LEU HB2 1 1
15 36046 1 1 49 LEU HB3 H 6.462 -5.637 5.573 1.00 . A A . 49 LEU HB3 1 1
15 36047 1 1 49 LEU HD11 H 6.640 -2.419 8.372 1.00 . A A . 49 LEU HD11 1 1
15 36048 1 1 49 LEU HD12 H 5.604 -2.214 6.952 1.00 . A A . 49 LEU HD12 1 1
15 36049 1 1 49 LEU HD13 H 7.362 -2.257 6.773 1.00 . A A . 49 LEU HD13 1 1
15 36050 1 1 49 LEU HD21 H 5.333 -5.837 7.921 1.00 . A A . 49 LEU HD21 1 1
15 36051 1 1 49 LEU HD22 H 4.389 -4.359 7.724 1.00 . A A . 49 LEU HD22 1 1
15 36052 1 1 49 LEU HD23 H 5.530 -4.510 9.065 1.00 . A A . 49 LEU HD23 1 1
15 36053 1 1 49 LEU HG H 7.415 -4.559 7.506 1.00 . A A . 49 LEU HG 1 1
15 36054 1 1 49 LEU N N 6.630 -2.546 4.169 1.00 . A A . 49 LEU N 1 1
15 36055 1 1 49 LEU O O 8.367 -5.620 3.371 1.00 . A A . 49 LEU O 1 1
15 36056 1 1 50 LEU C C 7.951 -4.580 0.180 1.00 . A A . 50 LEU C 1 1
15 36057 1 1 50 LEU CA C 6.823 -5.276 0.984 1.00 . A A . 50 LEU CA 1 1
15 36058 1 1 50 LEU CB C 5.500 -5.286 0.170 1.00 . A A . 50 LEU CB 1 1
15 36059 1 1 50 LEU CD1 C 3.064 -6.064 -0.095 1.00 . A A . 50 LEU CD1 1 1
15 36060 1 1 50 LEU CD2 C 4.798 -7.616 0.963 1.00 . A A . 50 LEU CD2 1 1
15 36061 1 1 50 LEU CG C 4.346 -6.149 0.769 1.00 . A A . 50 LEU CG 1 1
15 36062 1 1 50 LEU H H 5.833 -4.048 2.427 1.00 . A A . 50 LEU H 1 1
15 36063 1 1 50 LEU HA H 7.121 -6.304 1.171 1.00 . A A . 50 LEU HA 1 1
15 36064 1 1 50 LEU HB2 H 5.153 -4.260 0.084 1.00 . A A . 50 LEU HB2 1 1
15 36065 1 1 50 LEU HB3 H 5.714 -5.655 -0.832 1.00 . A A . 50 LEU HB3 1 1
15 36066 1 1 50 LEU HD11 H 2.279 -6.657 0.360 1.00 . A A . 50 LEU HD11 1 1
15 36067 1 1 50 LEU HD12 H 3.261 -6.436 -1.092 1.00 . A A . 50 LEU HD12 1 1
15 36068 1 1 50 LEU HD13 H 2.735 -5.033 -0.155 1.00 . A A . 50 LEU HD13 1 1
15 36069 1 1 50 LEU HD21 H 5.647 -7.650 1.635 1.00 . A A . 50 LEU HD21 1 1
15 36070 1 1 50 LEU HD22 H 5.079 -8.050 0.011 1.00 . A A . 50 LEU HD22 1 1
15 36071 1 1 50 LEU HD23 H 3.992 -8.192 1.391 1.00 . A A . 50 LEU HD23 1 1
15 36072 1 1 50 LEU HG H 4.091 -5.757 1.751 1.00 . A A . 50 LEU HG 1 1
15 36073 1 1 50 LEU N N 6.621 -4.623 2.306 1.00 . A A . 50 LEU N 1 1
15 36074 1 1 50 LEU O O 8.672 -5.236 -0.583 1.00 . A A . 50 LEU O 1 1
15 36075 1 1 51 ARG C C 10.540 -2.993 0.363 1.00 . A A . 51 ARG C 1 1
15 36076 1 1 51 ARG CA C 9.199 -2.426 -0.163 1.00 . A A . 51 ARG CA 1 1
15 36077 1 1 51 ARG CB C 8.991 -0.944 0.290 1.00 . A A . 51 ARG CB 1 1
15 36078 1 1 51 ARG CD C 11.284 0.240 -0.075 1.00 . A A . 51 ARG CD 1 1
15 36079 1 1 51 ARG CG C 9.792 0.163 -0.437 1.00 . A A . 51 ARG CG 1 1
15 36080 1 1 51 ARG CZ C 12.412 1.313 -2.009 1.00 . A A . 51 ARG CZ 1 1
15 36081 1 1 51 ARG H H 7.347 -2.781 0.838 1.00 . A A . 51 ARG H 1 1
15 36082 1 1 51 ARG HA H 9.186 -2.475 -1.248 1.00 . A A . 51 ARG HA 1 1
15 36083 1 1 51 ARG HB2 H 7.942 -0.707 0.163 1.00 . A A . 51 ARG HB2 1 1
15 36084 1 1 51 ARG HB3 H 9.212 -0.875 1.350 1.00 . A A . 51 ARG HB3 1 1
15 36085 1 1 51 ARG HD2 H 11.377 0.404 0.991 1.00 . A A . 51 ARG HD2 1 1
15 36086 1 1 51 ARG HD3 H 11.769 -0.696 -0.337 1.00 . A A . 51 ARG HD3 1 1
15 36087 1 1 51 ARG HE H 12.023 2.186 -0.290 1.00 . A A . 51 ARG HE 1 1
15 36088 1 1 51 ARG HG2 H 9.719 -0.009 -1.500 1.00 . A A . 51 ARG HG2 1 1
15 36089 1 1 51 ARG HG3 H 9.333 1.124 -0.213 1.00 . A A . 51 ARG HG3 1 1
15 36090 1 1 51 ARG HH11 H 12.063 -0.625 -2.327 1.00 . A A . 51 ARG HH11 1 1
15 36091 1 1 51 ARG HH12 H 12.751 0.230 -3.658 1.00 . A A . 51 ARG HH12 1 1
15 36092 1 1 51 ARG HH21 H 12.947 3.216 -1.974 1.00 . A A . 51 ARG HH21 1 1
15 36093 1 1 51 ARG HH22 H 13.237 2.390 -3.461 1.00 . A A . 51 ARG HH22 1 1
15 36094 1 1 51 ARG N N 8.065 -3.244 0.352 1.00 . A A . 51 ARG N 1 1
15 36095 1 1 51 ARG NE N 11.946 1.347 -0.777 1.00 . A A . 51 ARG NE 1 1
15 36096 1 1 51 ARG NH1 N 12.412 0.218 -2.716 1.00 . A A . 51 ARG NH1 1 1
15 36097 1 1 51 ARG NH2 N 12.908 2.386 -2.514 1.00 . A A . 51 ARG NH2 1 1
15 36098 1 1 51 ARG O O 11.502 -3.153 -0.390 1.00 . A A . 51 ARG O 1 1
15 36099 1 1 52 GLU C C 11.870 -5.390 2.058 1.00 . A A . 52 GLU C 1 1
15 36100 1 1 52 GLU CA C 11.736 -3.871 2.358 1.00 . A A . 52 GLU CA 1 1
15 36101 1 1 52 GLU CB C 11.584 -3.646 3.888 1.00 . A A . 52 GLU CB 1 1
15 36102 1 1 52 GLU CD C 10.981 -2.017 5.794 1.00 . A A . 52 GLU CD 1 1
15 36103 1 1 52 GLU CG C 11.424 -2.171 4.323 1.00 . A A . 52 GLU CG 1 1
15 36104 1 1 52 GLU H H 9.758 -3.120 2.202 1.00 . A A . 52 GLU H 1 1
15 36105 1 1 52 GLU HA H 12.625 -3.366 2.006 1.00 . A A . 52 GLU HA 1 1
15 36106 1 1 52 GLU HB2 H 10.708 -4.193 4.232 1.00 . A A . 52 GLU HB2 1 1
15 36107 1 1 52 GLU HB3 H 12.456 -4.056 4.389 1.00 . A A . 52 GLU HB3 1 1
15 36108 1 1 52 GLU HG2 H 12.371 -1.662 4.174 1.00 . A A . 52 GLU HG2 1 1
15 36109 1 1 52 GLU HG3 H 10.677 -1.698 3.692 1.00 . A A . 52 GLU HG3 1 1
15 36110 1 1 52 GLU N N 10.566 -3.293 1.670 1.00 . A A . 52 GLU N 1 1
15 36111 1 1 52 GLU O O 12.960 -5.961 2.207 1.00 . A A . 52 GLU O 1 1
15 36112 1 1 52 GLU OE1 O 9.963 -2.630 6.185 1.00 . A A . 52 GLU OE1 1 1
15 36113 1 1 52 GLU OE2 O 11.642 -1.296 6.576 1.00 . A A . 52 GLU OE2 1 1
15 36114 1 1 53 ASP C C 10.848 -8.270 2.788 1.00 . A A . 53 ASP C 1 1
15 36115 1 1 53 ASP CA C 10.599 -7.497 1.452 1.00 . A A . 53 ASP CA 1 1
15 36116 1 1 53 ASP CB C 11.532 -7.939 0.283 1.00 . A A . 53 ASP CB 1 1
15 36117 1 1 53 ASP CG C 11.316 -9.382 -0.191 1.00 . A A . 53 ASP CG 1 1
15 36118 1 1 53 ASP H H 9.933 -5.480 1.506 1.00 . A A . 53 ASP H 1 1
15 36119 1 1 53 ASP HA H 9.573 -7.682 1.164 1.00 . A A . 53 ASP HA 1 1
15 36120 1 1 53 ASP HB2 H 11.361 -7.284 -0.566 1.00 . A A . 53 ASP HB2 1 1
15 36121 1 1 53 ASP HB3 H 12.565 -7.820 0.599 1.00 . A A . 53 ASP HB3 1 1
15 36122 1 1 53 ASP N N 10.725 -6.026 1.662 1.00 . A A . 53 ASP N 1 1
15 36123 1 1 53 ASP O O 11.123 -9.474 2.816 1.00 . A A . 53 ASP O 1 1
15 36124 1 1 53 ASP OD1 O 10.196 -9.703 -0.643 1.00 . A A . 53 ASP OD1 1 1
15 36125 1 1 53 ASP OD2 O 12.256 -10.202 -0.113 1.00 . A A . 53 ASP OD2 1 1
15 36126 1 1 54 LYS C C 9.692 -8.706 5.917 1.00 . A A . 54 LYS C 1 1
15 36127 1 1 54 LYS CA C 10.930 -7.995 5.275 1.00 . A A . 54 LYS CA 1 1
15 36128 1 1 54 LYS CB C 11.440 -6.759 6.086 1.00 . A A . 54 LYS CB 1 1
15 36129 1 1 54 LYS CD C 12.796 -5.973 8.160 1.00 . A A . 54 LYS CD 1 1
15 36130 1 1 54 LYS CE C 12.390 -4.509 7.909 1.00 . A A . 54 LYS CE 1 1
15 36131 1 1 54 LYS CG C 11.829 -7.025 7.557 1.00 . A A . 54 LYS CG 1 1
15 36132 1 1 54 LYS H H 10.334 -6.623 3.782 1.00 . A A . 54 LYS H 1 1
15 36133 1 1 54 LYS HA H 11.737 -8.722 5.227 1.00 . A A . 54 LYS HA 1 1
15 36134 1 1 54 LYS HB2 H 12.311 -6.356 5.578 1.00 . A A . 54 LYS HB2 1 1
15 36135 1 1 54 LYS HB3 H 10.666 -5.997 6.075 1.00 . A A . 54 LYS HB3 1 1
15 36136 1 1 54 LYS HD2 H 12.843 -6.131 9.231 1.00 . A A . 54 LYS HD2 1 1
15 36137 1 1 54 LYS HD3 H 13.782 -6.137 7.736 1.00 . A A . 54 LYS HD3 1 1
15 36138 1 1 54 LYS HE2 H 13.160 -3.859 8.303 1.00 . A A . 54 LYS HE2 1 1
15 36139 1 1 54 LYS HE3 H 12.313 -4.345 6.840 1.00 . A A . 54 LYS HE3 1 1
15 36140 1 1 54 LYS HG2 H 10.925 -7.045 8.155 1.00 . A A . 54 LYS HG2 1 1
15 36141 1 1 54 LYS HG3 H 12.302 -8.001 7.618 1.00 . A A . 54 LYS HG3 1 1
15 36142 1 1 54 LYS HZ1 H 11.171 -4.164 9.576 1.00 . A A . 54 LYS HZ1 1 1
15 36143 1 1 54 LYS HZ2 H 10.343 -4.774 8.231 1.00 . A A . 54 LYS HZ2 1 1
15 36144 1 1 54 LYS HZ3 H 10.839 -3.161 8.253 1.00 . A A . 54 LYS HZ3 1 1
15 36145 1 1 54 LYS N N 10.658 -7.536 3.901 1.00 . A A . 54 LYS N 1 1
15 36146 1 1 54 LYS NZ N 11.094 -4.129 8.538 1.00 . A A . 54 LYS NZ 1 1
15 36147 1 1 54 LYS O O 9.747 -9.173 7.067 1.00 . A A . 54 LYS O 1 1
15 36148 1 1 55 VAL C C 6.933 -10.572 4.349 1.00 . A A . 55 VAL C 1 1
15 36149 1 1 55 VAL CA C 7.413 -9.689 5.525 1.00 . A A . 55 VAL CA 1 1
15 36150 1 1 55 VAL CB C 6.180 -8.862 6.063 1.00 . A A . 55 VAL CB 1 1
15 36151 1 1 55 VAL CG1 C 6.557 -8.060 7.325 1.00 . A A . 55 VAL CG1 1 1
15 36152 1 1 55 VAL CG2 C 5.569 -7.961 4.955 1.00 . A A . 55 VAL CG2 1 1
15 36153 1 1 55 VAL H H 8.567 -8.389 4.269 1.00 . A A . 55 VAL H 1 1
15 36154 1 1 55 VAL HA H 7.739 -10.358 6.319 1.00 . A A . 55 VAL HA 1 1
15 36155 1 1 55 VAL HB H 5.411 -9.581 6.361 1.00 . A A . 55 VAL HB 1 1
15 36156 1 1 55 VAL HG11 H 6.932 -8.729 8.091 1.00 . A A . 55 VAL HG11 1 1
15 36157 1 1 55 VAL HG12 H 5.687 -7.541 7.705 1.00 . A A . 55 VAL HG12 1 1
15 36158 1 1 55 VAL HG13 H 7.324 -7.336 7.080 1.00 . A A . 55 VAL HG13 1 1
15 36159 1 1 55 VAL HG21 H 6.316 -7.257 4.605 1.00 . A A . 55 VAL HG21 1 1
15 36160 1 1 55 VAL HG22 H 4.722 -7.411 5.350 1.00 . A A . 55 VAL HG22 1 1
15 36161 1 1 55 VAL HG23 H 5.237 -8.569 4.122 1.00 . A A . 55 VAL HG23 1 1
15 36162 1 1 55 VAL N N 8.587 -8.840 5.141 1.00 . A A . 55 VAL N 1 1
15 36163 1 1 55 VAL O O 7.361 -10.407 3.204 1.00 . A A . 55 VAL O 1 1
15 36164 1 1 56 VAL C C 3.809 -12.113 3.788 1.00 . A A . 56 VAL C 1 1
15 36165 1 1 56 VAL CA C 5.333 -12.380 3.706 1.00 . A A . 56 VAL CA 1 1
15 36166 1 1 56 VAL CB C 5.618 -13.907 3.976 1.00 . A A . 56 VAL CB 1 1
15 36167 1 1 56 VAL CG1 C 4.965 -14.814 2.898 1.00 . A A . 56 VAL CG1 1 1
15 36168 1 1 56 VAL CG2 C 7.138 -14.188 4.095 1.00 . A A . 56 VAL CG2 1 1
15 36169 1 1 56 VAL H H 5.857 -11.665 5.611 1.00 . A A . 56 VAL H 1 1
15 36170 1 1 56 VAL HA H 5.680 -12.135 2.714 1.00 . A A . 56 VAL HA 1 1
15 36171 1 1 56 VAL HB H 5.165 -14.162 4.935 1.00 . A A . 56 VAL HB 1 1
15 36172 1 1 56 VAL HG11 H 5.159 -15.856 3.128 1.00 . A A . 56 VAL HG11 1 1
15 36173 1 1 56 VAL HG12 H 5.379 -14.583 1.925 1.00 . A A . 56 VAL HG12 1 1
15 36174 1 1 56 VAL HG13 H 3.894 -14.650 2.878 1.00 . A A . 56 VAL HG13 1 1
15 36175 1 1 56 VAL HG21 H 7.631 -13.937 3.165 1.00 . A A . 56 VAL HG21 1 1
15 36176 1 1 56 VAL HG22 H 7.301 -15.237 4.313 1.00 . A A . 56 VAL HG22 1 1
15 36177 1 1 56 VAL HG23 H 7.561 -13.591 4.895 1.00 . A A . 56 VAL HG23 1 1
15 36178 1 1 56 VAL N N 6.039 -11.523 4.673 1.00 . A A . 56 VAL N 1 1
15 36179 1 1 56 VAL O O 3.237 -12.131 4.881 1.00 . A A . 56 VAL O 1 1
15 36180 1 1 57 THR C C 0.937 -12.869 2.052 1.00 . A A . 57 THR C 1 1
15 36181 1 1 57 THR CA C 1.695 -11.621 2.547 1.00 . A A . 57 THR CA 1 1
15 36182 1 1 57 THR CB C 1.369 -10.417 1.594 1.00 . A A . 57 THR CB 1 1
15 36183 1 1 57 THR CG2 C 1.736 -9.064 2.219 1.00 . A A . 57 THR CG2 1 1
15 36184 1 1 57 THR H H 3.669 -11.930 1.795 1.00 . A A . 57 THR H 1 1
15 36185 1 1 57 THR HA H 1.337 -11.368 3.546 1.00 . A A . 57 THR HA 1 1
15 36186 1 1 57 THR HB H 0.302 -10.411 1.388 1.00 . A A . 57 THR HB 1 1
15 36187 1 1 57 THR HG1 H 3.008 -10.466 0.485 1.00 . A A . 57 THR HG1 1 1
15 36188 1 1 57 THR HG21 H 2.793 -9.051 2.460 1.00 . A A . 57 THR HG21 1 1
15 36189 1 1 57 THR HG22 H 1.163 -8.907 3.123 1.00 . A A . 57 THR HG22 1 1
15 36190 1 1 57 THR HG23 H 1.522 -8.266 1.518 1.00 . A A . 57 THR HG23 1 1
15 36191 1 1 57 THR N N 3.157 -11.886 2.627 1.00 . A A . 57 THR N 1 1
15 36192 1 1 57 THR O O 1.316 -13.492 1.054 1.00 . A A . 57 THR O 1 1
15 36193 1 1 57 THR OG1 O 2.062 -10.573 0.340 1.00 . A A . 57 THR OG1 1 1
15 36194 1 1 58 SER C C -2.493 -14.033 2.727 1.00 . A A . 58 SER C 1 1
15 36195 1 1 58 SER CA C -1.010 -14.368 2.461 1.00 . A A . 58 SER CA 1 1
15 36196 1 1 58 SER CB C -0.565 -15.581 3.327 1.00 . A A . 58 SER CB 1 1
15 36197 1 1 58 SER H H -0.414 -12.612 3.493 1.00 . A A . 58 SER H 1 1
15 36198 1 1 58 SER HA H -0.901 -14.621 1.410 1.00 . A A . 58 SER HA 1 1
15 36199 1 1 58 SER HB2 H 0.474 -15.802 3.129 1.00 . A A . 58 SER HB2 1 1
15 36200 1 1 58 SER HB3 H -0.682 -15.342 4.378 1.00 . A A . 58 SER HB3 1 1
15 36201 1 1 58 SER HG H -0.744 -17.507 2.963 1.00 . A A . 58 SER HG 1 1
15 36202 1 1 58 SER N N -0.159 -13.192 2.747 1.00 . A A . 58 SER N 1 1
15 36203 1 1 58 SER O O -2.817 -12.976 3.277 1.00 . A A . 58 SER O 1 1
15 36204 1 1 58 SER OG O -1.332 -16.749 3.040 1.00 . A A . 58 SER OG 1 1
15 36205 1 1 59 GLU C C -5.383 -15.871 3.427 1.00 . A A . 59 GLU C 1 1
15 36206 1 1 59 GLU CA C -4.846 -14.787 2.468 1.00 . A A . 59 GLU CA 1 1
15 36207 1 1 59 GLU CB C -5.525 -14.913 1.078 1.00 . A A . 59 GLU CB 1 1
15 36208 1 1 59 GLU CD C -7.676 -15.191 -0.280 1.00 . A A . 59 GLU CD 1 1
15 36209 1 1 59 GLU CG C -7.068 -14.810 1.080 1.00 . A A . 59 GLU CG 1 1
15 36210 1 1 59 GLU H H -3.048 -15.742 1.872 1.00 . A A . 59 GLU H 1 1
15 36211 1 1 59 GLU HA H -5.063 -13.802 2.884 1.00 . A A . 59 GLU HA 1 1
15 36212 1 1 59 GLU HB2 H -5.141 -14.128 0.435 1.00 . A A . 59 GLU HB2 1 1
15 36213 1 1 59 GLU HB3 H -5.247 -15.872 0.647 1.00 . A A . 59 GLU HB3 1 1
15 36214 1 1 59 GLU HG2 H -7.464 -15.475 1.844 1.00 . A A . 59 GLU HG2 1 1
15 36215 1 1 59 GLU HG3 H -7.353 -13.791 1.325 1.00 . A A . 59 GLU HG3 1 1
15 36216 1 1 59 GLU N N -3.385 -14.935 2.308 1.00 . A A . 59 GLU N 1 1
15 36217 1 1 59 GLU O O -5.288 -17.065 3.126 1.00 . A A . 59 GLU O 1 1
15 36218 1 1 59 GLU OE1 O -7.945 -16.389 -0.506 1.00 . A A . 59 GLU OE1 1 1
15 36219 1 1 59 GLU OE2 O -7.836 -14.307 -1.148 1.00 . A A . 59 GLU OE2 1 1
15 36220 1 1 60 VAL C C -7.924 -15.743 6.013 1.00 . A A . 60 VAL C 1 1
15 36221 1 1 60 VAL CA C -6.571 -16.361 5.568 1.00 . A A . 60 VAL CA 1 1
15 36222 1 1 60 VAL CB C -5.655 -16.655 6.829 1.00 . A A . 60 VAL CB 1 1
15 36223 1 1 60 VAL CG1 C -6.388 -17.478 7.914 1.00 . A A . 60 VAL CG1 1 1
15 36224 1 1 60 VAL CG2 C -4.350 -17.380 6.424 1.00 . A A . 60 VAL CG2 1 1
15 36225 1 1 60 VAL H H -5.833 -14.501 4.827 1.00 . A A . 60 VAL H 1 1
15 36226 1 1 60 VAL HA H -6.775 -17.310 5.065 1.00 . A A . 60 VAL HA 1 1
15 36227 1 1 60 VAL HB H -5.380 -15.700 7.270 1.00 . A A . 60 VAL HB 1 1
15 36228 1 1 60 VAL HG11 H -7.248 -16.926 8.271 1.00 . A A . 60 VAL HG11 1 1
15 36229 1 1 60 VAL HG12 H -5.722 -17.665 8.747 1.00 . A A . 60 VAL HG12 1 1
15 36230 1 1 60 VAL HG13 H -6.719 -18.423 7.501 1.00 . A A . 60 VAL HG13 1 1
15 36231 1 1 60 VAL HG21 H -4.590 -18.337 5.981 1.00 . A A . 60 VAL HG21 1 1
15 36232 1 1 60 VAL HG22 H -3.734 -17.537 7.302 1.00 . A A . 60 VAL HG22 1 1
15 36233 1 1 60 VAL HG23 H -3.805 -16.780 5.710 1.00 . A A . 60 VAL HG23 1 1
15 36234 1 1 60 VAL N N -5.902 -15.454 4.598 1.00 . A A . 60 VAL N 1 1
15 36235 1 1 60 VAL O O -7.977 -14.571 6.416 1.00 . A A . 60 VAL O 1 1
15 36236 1 1 61 GLU C C -10.969 -14.983 5.567 1.00 . A A . 61 GLU C 1 1
15 36237 1 1 61 GLU CA C -10.388 -16.203 6.339 1.00 . A A . 61 GLU CA 1 1
15 36238 1 1 61 GLU CB C -10.415 -15.981 7.889 1.00 . A A . 61 GLU CB 1 1
15 36239 1 1 61 GLU CD C -10.802 -18.410 8.686 1.00 . A A . 61 GLU CD 1 1
15 36240 1 1 61 GLU CG C -9.885 -17.175 8.718 1.00 . A A . 61 GLU CG 1 1
15 36241 1 1 61 GLU H H -8.874 -17.429 5.494 1.00 . A A . 61 GLU H 1 1
15 36242 1 1 61 GLU HA H -11.012 -17.061 6.108 1.00 . A A . 61 GLU HA 1 1
15 36243 1 1 61 GLU HB2 H -9.809 -15.113 8.125 1.00 . A A . 61 GLU HB2 1 1
15 36244 1 1 61 GLU HB3 H -11.438 -15.778 8.196 1.00 . A A . 61 GLU HB3 1 1
15 36245 1 1 61 GLU HG2 H -8.915 -17.458 8.319 1.00 . A A . 61 GLU HG2 1 1
15 36246 1 1 61 GLU HG3 H -9.740 -16.860 9.743 1.00 . A A . 61 GLU HG3 1 1
15 36247 1 1 61 GLU N N -9.009 -16.551 5.898 1.00 . A A . 61 GLU N 1 1
15 36248 1 1 61 GLU O O -11.804 -14.237 6.096 1.00 . A A . 61 GLU O 1 1
15 36249 1 1 61 GLU OE1 O -11.720 -18.508 9.530 1.00 . A A . 61 GLU OE1 1 1
15 36250 1 1 61 GLU OE2 O -10.617 -19.285 7.805 1.00 . A A . 61 GLU OE2 1 1
15 36251 1 1 62 GLY C C -10.349 -12.358 3.806 1.00 . A A . 62 GLY C 1 1
15 36252 1 1 62 GLY CA C -10.982 -13.707 3.433 1.00 . A A . 62 GLY CA 1 1
15 36253 1 1 62 GLY H H -9.944 -15.496 3.905 1.00 . A A . 62 GLY H 1 1
15 36254 1 1 62 GLY HA2 H -10.718 -13.935 2.410 1.00 . A A . 62 GLY HA2 1 1
15 36255 1 1 62 GLY HA3 H -12.062 -13.618 3.494 1.00 . A A . 62 GLY HA3 1 1
15 36256 1 1 62 GLY N N -10.551 -14.829 4.288 1.00 . A A . 62 GLY N 1 1
15 36257 1 1 62 GLY O O -10.884 -11.298 3.452 1.00 . A A . 62 GLY O 1 1
15 36258 1 1 63 GLU C C -6.986 -11.274 4.803 1.00 . A A . 63 GLU C 1 1
15 36259 1 1 63 GLU CA C -8.522 -11.178 5.015 1.00 . A A . 63 GLU CA 1 1
15 36260 1 1 63 GLU CB C -8.852 -10.983 6.522 1.00 . A A . 63 GLU CB 1 1
15 36261 1 1 63 GLU CD C -8.738 -9.465 8.592 1.00 . A A . 63 GLU CD 1 1
15 36262 1 1 63 GLU CG C -8.549 -9.577 7.074 1.00 . A A . 63 GLU CG 1 1
15 36263 1 1 63 GLU H H -8.842 -13.269 4.773 1.00 . A A . 63 GLU H 1 1
15 36264 1 1 63 GLU HA H -8.893 -10.323 4.456 1.00 . A A . 63 GLU HA 1 1
15 36265 1 1 63 GLU HB2 H -9.911 -11.176 6.673 1.00 . A A . 63 GLU HB2 1 1
15 36266 1 1 63 GLU HB3 H -8.290 -11.710 7.106 1.00 . A A . 63 GLU HB3 1 1
15 36267 1 1 63 GLU HG2 H -7.525 -9.319 6.817 1.00 . A A . 63 GLU HG2 1 1
15 36268 1 1 63 GLU HG3 H -9.214 -8.866 6.592 1.00 . A A . 63 GLU HG3 1 1
15 36269 1 1 63 GLU N N -9.211 -12.395 4.527 1.00 . A A . 63 GLU N 1 1
15 36270 1 1 63 GLU O O -6.443 -12.370 4.601 1.00 . A A . 63 GLU O 1 1
15 36271 1 1 63 GLU OE1 O -9.866 -9.698 9.081 1.00 . A A . 63 GLU OE1 1 1
15 36272 1 1 63 GLU OE2 O -7.764 -9.144 9.304 1.00 . A A . 63 GLU OE2 1 1
15 36273 1 1 64 ILE C C -4.119 -10.598 5.979 1.00 . A A . 64 ILE C 1 1
15 36274 1 1 64 ILE CA C -4.830 -10.024 4.722 1.00 . A A . 64 ILE CA 1 1
15 36275 1 1 64 ILE CB C -4.366 -8.530 4.494 1.00 . A A . 64 ILE CB 1 1
15 36276 1 1 64 ILE CD1 C -4.796 -6.404 3.049 1.00 . A A . 64 ILE CD1 1 1
15 36277 1 1 64 ILE CG1 C -5.128 -7.875 3.293 1.00 . A A . 64 ILE CG1 1 1
15 36278 1 1 64 ILE CG2 C -2.829 -8.443 4.287 1.00 . A A . 64 ILE CG2 1 1
15 36279 1 1 64 ILE H H -6.794 -9.292 5.047 1.00 . A A . 64 ILE H 1 1
15 36280 1 1 64 ILE HA H -4.543 -10.606 3.849 1.00 . A A . 64 ILE HA 1 1
15 36281 1 1 64 ILE HB H -4.605 -7.972 5.398 1.00 . A A . 64 ILE HB 1 1
15 36282 1 1 64 ILE HD11 H -5.051 -5.821 3.925 1.00 . A A . 64 ILE HD11 1 1
15 36283 1 1 64 ILE HD12 H -5.364 -6.047 2.205 1.00 . A A . 64 ILE HD12 1 1
15 36284 1 1 64 ILE HD13 H -3.740 -6.297 2.839 1.00 . A A . 64 ILE HD13 1 1
15 36285 1 1 64 ILE HG12 H -4.887 -8.412 2.385 1.00 . A A . 64 ILE HG12 1 1
15 36286 1 1 64 ILE HG13 H -6.196 -7.946 3.468 1.00 . A A . 64 ILE HG13 1 1
15 36287 1 1 64 ILE HG21 H -2.533 -7.410 4.151 1.00 . A A . 64 ILE HG21 1 1
15 36288 1 1 64 ILE HG22 H -2.545 -9.013 3.413 1.00 . A A . 64 ILE HG22 1 1
15 36289 1 1 64 ILE HG23 H -2.319 -8.846 5.156 1.00 . A A . 64 ILE HG23 1 1
15 36290 1 1 64 ILE N N -6.297 -10.113 4.870 1.00 . A A . 64 ILE N 1 1
15 36291 1 1 64 ILE O O -4.108 -9.967 7.034 1.00 . A A . 64 ILE O 1 1
15 36292 1 1 65 PHE C C -1.247 -12.283 6.536 1.00 . A A . 65 PHE C 1 1
15 36293 1 1 65 PHE CA C -2.734 -12.446 6.892 1.00 . A A . 65 PHE CA 1 1
15 36294 1 1 65 PHE CB C -3.094 -13.948 7.011 1.00 . A A . 65 PHE CB 1 1
15 36295 1 1 65 PHE CD1 C -2.425 -14.697 9.353 1.00 . A A . 65 PHE CD1 1 1
15 36296 1 1 65 PHE CD2 C -1.154 -15.543 7.506 1.00 . A A . 65 PHE CD2 1 1
15 36297 1 1 65 PHE CE1 C -1.628 -15.414 10.222 1.00 . A A . 65 PHE CE1 1 1
15 36298 1 1 65 PHE CE2 C -0.359 -16.256 8.378 1.00 . A A . 65 PHE CE2 1 1
15 36299 1 1 65 PHE CG C -2.208 -14.747 7.978 1.00 . A A . 65 PHE CG 1 1
15 36300 1 1 65 PHE CZ C -0.596 -16.190 9.735 1.00 . A A . 65 PHE CZ 1 1
15 36301 1 1 65 PHE H H -3.690 -12.278 5.000 1.00 . A A . 65 PHE H 1 1
15 36302 1 1 65 PHE HA H -2.931 -11.959 7.846 1.00 . A A . 65 PHE HA 1 1
15 36303 1 1 65 PHE HB2 H -4.119 -14.039 7.353 1.00 . A A . 65 PHE HB2 1 1
15 36304 1 1 65 PHE HB3 H -3.022 -14.409 6.029 1.00 . A A . 65 PHE HB3 1 1
15 36305 1 1 65 PHE HD1 H -3.231 -14.088 9.744 1.00 . A A . 65 PHE HD1 1 1
15 36306 1 1 65 PHE HD2 H -0.962 -15.597 6.440 1.00 . A A . 65 PHE HD2 1 1
15 36307 1 1 65 PHE HE1 H -1.811 -15.363 11.288 1.00 . A A . 65 PHE HE1 1 1
15 36308 1 1 65 PHE HE2 H 0.450 -16.868 7.998 1.00 . A A . 65 PHE HE2 1 1
15 36309 1 1 65 PHE HZ H 0.027 -16.751 10.419 1.00 . A A . 65 PHE HZ 1 1
15 36310 1 1 65 PHE N N -3.562 -11.805 5.847 1.00 . A A . 65 PHE N 1 1
15 36311 1 1 65 PHE O O -0.810 -12.745 5.484 1.00 . A A . 65 PHE O 1 1
15 36312 1 1 66 VAL C C 1.838 -12.011 8.335 1.00 . A A . 66 VAL C 1 1
15 36313 1 1 66 VAL CA C 0.991 -11.450 7.180 1.00 . A A . 66 VAL CA 1 1
15 36314 1 1 66 VAL CB C 1.353 -9.938 6.929 1.00 . A A . 66 VAL CB 1 1
15 36315 1 1 66 VAL CG1 C 0.555 -9.374 5.733 1.00 . A A . 66 VAL CG1 1 1
15 36316 1 1 66 VAL CG2 C 1.143 -9.081 8.196 1.00 . A A . 66 VAL CG2 1 1
15 36317 1 1 66 VAL H H -0.857 -11.316 8.248 1.00 . A A . 66 VAL H 1 1
15 36318 1 1 66 VAL HA H 1.261 -12.004 6.278 1.00 . A A . 66 VAL HA 1 1
15 36319 1 1 66 VAL HB H 2.410 -9.888 6.666 1.00 . A A . 66 VAL HB 1 1
15 36320 1 1 66 VAL HG11 H 0.854 -8.350 5.539 1.00 . A A . 66 VAL HG11 1 1
15 36321 1 1 66 VAL HG12 H -0.505 -9.395 5.954 1.00 . A A . 66 VAL HG12 1 1
15 36322 1 1 66 VAL HG13 H 0.744 -9.972 4.850 1.00 . A A . 66 VAL HG13 1 1
15 36323 1 1 66 VAL HG21 H 1.779 -9.446 8.993 1.00 . A A . 66 VAL HG21 1 1
15 36324 1 1 66 VAL HG22 H 0.109 -9.140 8.512 1.00 . A A . 66 VAL HG22 1 1
15 36325 1 1 66 VAL HG23 H 1.394 -8.046 7.991 1.00 . A A . 66 VAL HG23 1 1
15 36326 1 1 66 VAL N N -0.460 -11.649 7.417 1.00 . A A . 66 VAL N 1 1
15 36327 1 1 66 VAL O O 1.369 -12.161 9.466 1.00 . A A . 66 VAL O 1 1
15 36328 1 1 67 LYS C C 5.472 -12.246 8.609 1.00 . A A . 67 LYS C 1 1
15 36329 1 1 67 LYS CA C 4.098 -12.835 8.962 1.00 . A A . 67 LYS CA 1 1
15 36330 1 1 67 LYS CB C 4.125 -14.390 8.903 1.00 . A A . 67 LYS CB 1 1
15 36331 1 1 67 LYS CD C 4.323 -16.513 7.453 1.00 . A A . 67 LYS CD 1 1
15 36332 1 1 67 LYS CE C 4.356 -17.080 6.022 1.00 . A A . 67 LYS CE 1 1
15 36333 1 1 67 LYS CG C 4.249 -14.970 7.475 1.00 . A A . 67 LYS CG 1 1
15 36334 1 1 67 LYS H H 3.379 -12.175 7.068 1.00 . A A . 67 LYS H 1 1
15 36335 1 1 67 LYS HA H 3.829 -12.512 9.965 1.00 . A A . 67 LYS HA 1 1
15 36336 1 1 67 LYS HB2 H 4.961 -14.754 9.496 1.00 . A A . 67 LYS HB2 1 1
15 36337 1 1 67 LYS HB3 H 3.208 -14.767 9.341 1.00 . A A . 67 LYS HB3 1 1
15 36338 1 1 67 LYS HD2 H 5.219 -16.828 7.972 1.00 . A A . 67 LYS HD2 1 1
15 36339 1 1 67 LYS HD3 H 3.455 -16.917 7.970 1.00 . A A . 67 LYS HD3 1 1
15 36340 1 1 67 LYS HE2 H 3.402 -16.903 5.545 1.00 . A A . 67 LYS HE2 1 1
15 36341 1 1 67 LYS HE3 H 5.134 -16.578 5.458 1.00 . A A . 67 LYS HE3 1 1
15 36342 1 1 67 LYS HG2 H 3.386 -14.654 6.899 1.00 . A A . 67 LYS HG2 1 1
15 36343 1 1 67 LYS HG3 H 5.147 -14.568 7.012 1.00 . A A . 67 LYS HG3 1 1
15 36344 1 1 67 LYS HZ1 H 5.604 -18.723 6.326 1.00 . A A . 67 LYS HZ1 1 1
15 36345 1 1 67 LYS HZ2 H 4.514 -18.919 5.048 1.00 . A A . 67 LYS HZ2 1 1
15 36346 1 1 67 LYS HZ3 H 3.971 -19.030 6.641 1.00 . A A . 67 LYS HZ3 1 1
15 36347 1 1 67 LYS N N 3.096 -12.312 8.009 1.00 . A A . 67 LYS N 1 1
15 36348 1 1 67 LYS NZ N 4.629 -18.538 6.008 1.00 . A A . 67 LYS NZ 1 1
15 36349 1 1 67 LYS O O 5.669 -11.792 7.493 1.00 . A A . 67 LYS O 1 1
15 36350 1 1 68 LEU C C 8.574 -12.797 8.426 1.00 . A A . 68 LEU C 1 1
15 36351 1 1 68 LEU CA C 7.798 -11.763 9.273 1.00 . A A . 68 LEU CA 1 1
15 36352 1 1 68 LEU CB C 8.569 -11.471 10.591 1.00 . A A . 68 LEU CB 1 1
15 36353 1 1 68 LEU CD1 C 8.827 -10.132 12.765 1.00 . A A . 68 LEU CD1 1 1
15 36354 1 1 68 LEU CD2 C 7.452 -9.168 10.840 1.00 . A A . 68 LEU CD2 1 1
15 36355 1 1 68 LEU CG C 7.899 -10.456 11.572 1.00 . A A . 68 LEU CG 1 1
15 36356 1 1 68 LEU H H 6.201 -12.557 10.454 1.00 . A A . 68 LEU H 1 1
15 36357 1 1 68 LEU HA H 7.717 -10.839 8.703 1.00 . A A . 68 LEU HA 1 1
15 36358 1 1 68 LEU HB2 H 8.711 -12.411 11.118 1.00 . A A . 68 LEU HB2 1 1
15 36359 1 1 68 LEU HB3 H 9.553 -11.084 10.324 1.00 . A A . 68 LEU HB3 1 1
15 36360 1 1 68 LEU HD11 H 9.075 -11.044 13.291 1.00 . A A . 68 LEU HD11 1 1
15 36361 1 1 68 LEU HD12 H 8.320 -9.461 13.446 1.00 . A A . 68 LEU HD12 1 1
15 36362 1 1 68 LEU HD13 H 9.736 -9.663 12.410 1.00 . A A . 68 LEU HD13 1 1
15 36363 1 1 68 LEU HD21 H 6.693 -9.412 10.109 1.00 . A A . 68 LEU HD21 1 1
15 36364 1 1 68 LEU HD22 H 8.297 -8.714 10.339 1.00 . A A . 68 LEU HD22 1 1
15 36365 1 1 68 LEU HD23 H 7.042 -8.464 11.554 1.00 . A A . 68 LEU HD23 1 1
15 36366 1 1 68 LEU HG H 7.005 -10.916 11.985 1.00 . A A . 68 LEU HG 1 1
15 36367 1 1 68 LEU N N 6.421 -12.240 9.556 1.00 . A A . 68 LEU N 1 1
15 36368 1 1 68 LEU O O 8.199 -13.975 8.377 1.00 . A A . 68 LEU O 1 1
15 36369 1 1 69 VAL C C 11.571 -13.794 8.194 1.00 . A A . 69 VAL C 1 1
15 36370 1 1 69 VAL CA C 10.604 -13.270 7.097 1.00 . A A . 69 VAL CA 1 1
15 36371 1 1 69 VAL CB C 11.377 -12.601 5.894 1.00 . A A . 69 VAL CB 1 1
15 36372 1 1 69 VAL CG1 C 12.344 -13.595 5.201 1.00 . A A . 69 VAL CG1 1 1
15 36373 1 1 69 VAL CG2 C 10.381 -12.019 4.867 1.00 . A A . 69 VAL CG2 1 1
15 36374 1 1 69 VAL H H 9.769 -11.378 7.642 1.00 . A A . 69 VAL H 1 1
15 36375 1 1 69 VAL HA H 10.039 -14.121 6.705 1.00 . A A . 69 VAL HA 1 1
15 36376 1 1 69 VAL HB H 11.968 -11.778 6.291 1.00 . A A . 69 VAL HB 1 1
15 36377 1 1 69 VAL HG11 H 12.858 -13.097 4.386 1.00 . A A . 69 VAL HG11 1 1
15 36378 1 1 69 VAL HG12 H 11.788 -14.438 4.809 1.00 . A A . 69 VAL HG12 1 1
15 36379 1 1 69 VAL HG13 H 13.075 -13.955 5.915 1.00 . A A . 69 VAL HG13 1 1
15 36380 1 1 69 VAL HG21 H 9.740 -11.293 5.349 1.00 . A A . 69 VAL HG21 1 1
15 36381 1 1 69 VAL HG22 H 9.770 -12.811 4.452 1.00 . A A . 69 VAL HG22 1 1
15 36382 1 1 69 VAL HG23 H 10.925 -11.534 4.064 1.00 . A A . 69 VAL HG23 1 1
15 36383 1 1 69 VAL N N 9.636 -12.347 7.733 1.00 . A A . 69 VAL N 1 1
15 36384 1 1 69 VAL O O 12.667 -13.264 8.413 1.00 . A A . 69 VAL O 1 1
15 36385 1 1 70 LEU C C 12.548 -16.630 9.779 1.00 . A A . 70 LEU C 1 1
15 36386 1 1 70 LEU CA C 11.743 -15.354 10.140 1.00 . A A . 70 LEU CA 1 1
15 36387 1 1 70 LEU CB C 10.700 -15.602 11.292 1.00 . A A . 70 LEU CB 1 1
15 36388 1 1 70 LEU CD1 C 8.746 -16.843 12.417 1.00 . A A . 70 LEU CD1 1 1
15 36389 1 1 70 LEU CD2 C 8.775 -16.702 9.894 1.00 . A A . 70 LEU CD2 1 1
15 36390 1 1 70 LEU CG C 9.652 -16.783 11.166 1.00 . A A . 70 LEU CG 1 1
15 36391 1 1 70 LEU H H 10.224 -15.184 8.662 1.00 . A A . 70 LEU H 1 1
15 36392 1 1 70 LEU HA H 12.452 -14.601 10.491 1.00 . A A . 70 LEU HA 1 1
15 36393 1 1 70 LEU HB2 H 11.264 -15.769 12.206 1.00 . A A . 70 LEU HB2 1 1
15 36394 1 1 70 LEU HB3 H 10.143 -14.679 11.424 1.00 . A A . 70 LEU HB3 1 1
15 36395 1 1 70 LEU HD11 H 9.352 -17.001 13.296 1.00 . A A . 70 LEU HD11 1 1
15 36396 1 1 70 LEU HD12 H 8.046 -17.665 12.321 1.00 . A A . 70 LEU HD12 1 1
15 36397 1 1 70 LEU HD13 H 8.194 -15.916 12.521 1.00 . A A . 70 LEU HD13 1 1
15 36398 1 1 70 LEU HD21 H 8.218 -15.774 9.891 1.00 . A A . 70 LEU HD21 1 1
15 36399 1 1 70 LEU HD22 H 8.088 -17.536 9.867 1.00 . A A . 70 LEU HD22 1 1
15 36400 1 1 70 LEU HD23 H 9.410 -16.739 9.020 1.00 . A A . 70 LEU HD23 1 1
15 36401 1 1 70 LEU HG H 10.195 -17.722 11.127 1.00 . A A . 70 LEU HG 1 1
15 36402 1 1 70 LEU N N 11.077 -14.797 8.939 1.00 . A A . 70 LEU N 1 1
15 36403 1 1 70 LEU O O 12.013 -17.569 9.172 1.00 . A A . 70 LEU O 1 1
15 36404 1 1 71 GLU C C 15.310 -18.564 10.911 1.00 . A A . 71 GLU C 1 1
15 36405 1 1 71 GLU CA C 14.789 -17.720 9.717 1.00 . A A . 71 GLU CA 1 1
15 36406 1 1 71 GLU CB C 15.980 -17.110 8.923 1.00 . A A . 71 GLU CB 1 1
15 36407 1 1 71 GLU CD C 18.111 -15.665 8.949 1.00 . A A . 71 GLU CD 1 1
15 36408 1 1 71 GLU CG C 16.859 -16.122 9.723 1.00 . A A . 71 GLU CG 1 1
15 36409 1 1 71 GLU H H 14.193 -15.899 10.665 1.00 . A A . 71 GLU H 1 1
15 36410 1 1 71 GLU HA H 14.256 -18.399 9.054 1.00 . A A . 71 GLU HA 1 1
15 36411 1 1 71 GLU HB2 H 16.613 -17.920 8.570 1.00 . A A . 71 GLU HB2 1 1
15 36412 1 1 71 GLU HB3 H 15.584 -16.586 8.056 1.00 . A A . 71 GLU HB3 1 1
15 36413 1 1 71 GLU HG2 H 16.257 -15.254 9.979 1.00 . A A . 71 GLU HG2 1 1
15 36414 1 1 71 GLU HG3 H 17.176 -16.603 10.642 1.00 . A A . 71 GLU HG3 1 1
15 36415 1 1 71 GLU N N 13.850 -16.641 10.127 1.00 . A A . 71 GLU N 1 1
15 36416 1 1 71 GLU O O 16.054 -19.533 10.696 1.00 . A A . 71 GLU O 1 1
15 36417 1 1 71 GLU OE1 O 19.081 -16.454 8.858 1.00 . A A . 71 GLU OE1 1 1
15 36418 1 1 71 GLU OE2 O 18.125 -14.538 8.410 1.00 . A A . 71 GLU OE2 1 1
15 36419 1 1 72 HIS C C 14.790 -20.403 13.347 1.00 . A A . 72 HIS C 1 1
15 36420 1 1 72 HIS CA C 15.332 -18.948 13.381 1.00 . A A . 72 HIS CA 1 1
15 36421 1 1 72 HIS CB C 14.845 -18.210 14.663 1.00 . A A . 72 HIS CB 1 1
15 36422 1 1 72 HIS CD2 C 14.895 -19.861 16.712 1.00 . A A . 72 HIS CD2 1 1
15 36423 1 1 72 HIS CE1 C 16.664 -19.057 17.717 1.00 . A A . 72 HIS CE1 1 1
15 36424 1 1 72 HIS CG C 15.342 -18.809 15.969 1.00 . A A . 72 HIS CG 1 1
15 36425 1 1 72 HIS H H 14.344 -17.414 12.261 1.00 . A A . 72 HIS H 1 1
15 36426 1 1 72 HIS HA H 16.418 -18.981 13.389 1.00 . A A . 72 HIS HA 1 1
15 36427 1 1 72 HIS HB2 H 15.185 -17.182 14.623 1.00 . A A . 72 HIS HB2 1 1
15 36428 1 1 72 HIS HB3 H 13.762 -18.212 14.684 1.00 . A A . 72 HIS HB3 1 1
15 36429 1 1 72 HIS HD1 H 16.997 -17.563 16.371 1.00 . A A . 72 HIS HD1 1 1
15 36430 1 1 72 HIS HD2 H 14.038 -20.488 16.488 1.00 . A A . 72 HIS HD2 1 1
15 36431 1 1 72 HIS HE1 H 17.466 -18.911 18.426 1.00 . A A . 72 HIS HE1 1 1
15 36432 1 1 72 HIS HE2 H 15.758 -20.743 18.407 1.00 . A A . 72 HIS HE2 1 1
15 36433 1 1 72 HIS N N 14.921 -18.202 12.159 1.00 . A A . 72 HIS N 1 1
15 36434 1 1 72 HIS ND1 N 16.450 -18.333 16.641 1.00 . A A . 72 HIS ND1 1 1
15 36435 1 1 72 HIS NE2 N 15.741 -19.988 17.785 1.00 . A A . 72 HIS NE2 1 1
15 36436 1 1 72 HIS O O 15.479 -21.346 13.752 1.00 . A A . 72 HIS O 1 1
15 36437 1 1 73 HIS C C 11.846 -21.744 11.528 1.00 . A A . 73 HIS C 1 1
15 36438 1 1 73 HIS CA C 12.893 -21.855 12.666 1.00 . A A . 73 HIS CA 1 1
15 36439 1 1 73 HIS CB C 12.230 -22.337 13.988 1.00 . A A . 73 HIS CB 1 1
15 36440 1 1 73 HIS CD2 C 10.671 -24.371 13.432 1.00 . A A . 73 HIS CD2 1 1
15 36441 1 1 73 HIS CE1 C 11.843 -25.941 14.405 1.00 . A A . 73 HIS CE1 1 1
15 36442 1 1 73 HIS CG C 11.768 -23.780 13.975 1.00 . A A . 73 HIS CG 1 1
15 36443 1 1 73 HIS H H 13.041 -19.740 12.637 1.00 . A A . 73 HIS H 1 1
15 36444 1 1 73 HIS HA H 13.659 -22.569 12.368 1.00 . A A . 73 HIS HA 1 1
15 36445 1 1 73 HIS HB2 H 12.945 -22.231 14.794 1.00 . A A . 73 HIS HB2 1 1
15 36446 1 1 73 HIS HB3 H 11.372 -21.712 14.209 1.00 . A A . 73 HIS HB3 1 1
15 36447 1 1 73 HIS HD1 H 13.308 -24.693 15.089 1.00 . A A . 73 HIS HD1 1 1
15 36448 1 1 73 HIS HD2 H 9.883 -23.874 12.880 1.00 . A A . 73 HIS HD2 1 1
15 36449 1 1 73 HIS HE1 H 12.167 -26.904 14.767 1.00 . A A . 73 HIS HE1 1 1
15 36450 1 1 73 HIS HE2 H 10.176 -26.402 13.323 1.00 . A A . 73 HIS HE2 1 1
15 36451 1 1 73 HIS N N 13.546 -20.550 12.866 1.00 . A A . 73 HIS N 1 1
15 36452 1 1 73 HIS ND1 N 12.475 -24.799 14.580 1.00 . A A . 73 HIS ND1 1 1
15 36453 1 1 73 HIS NE2 N 10.748 -25.708 13.715 1.00 . A A . 73 HIS NE2 1 1
15 36454 1 1 73 HIS O O 10.936 -20.906 11.594 1.00 . A A . 73 HIS O 1 1
15 36455 1 1 74 HIS C C 9.699 -23.295 9.746 1.00 . A A . 74 HIS C 1 1
15 36456 1 1 74 HIS CA C 11.045 -22.634 9.351 1.00 . A A . 74 HIS CA 1 1
15 36457 1 1 74 HIS CB C 11.691 -23.343 8.114 1.00 . A A . 74 HIS CB 1 1
15 36458 1 1 74 HIS CD2 C 11.630 -25.948 8.448 1.00 . A A . 74 HIS CD2 1 1
15 36459 1 1 74 HIS CE1 C 13.777 -26.290 8.676 1.00 . A A . 74 HIS CE1 1 1
15 36460 1 1 74 HIS CG C 12.244 -24.738 8.357 1.00 . A A . 74 HIS CG 1 1
15 36461 1 1 74 HIS H H 12.750 -23.211 10.498 1.00 . A A . 74 HIS H 1 1
15 36462 1 1 74 HIS HA H 10.844 -21.598 9.075 1.00 . A A . 74 HIS HA 1 1
15 36463 1 1 74 HIS HB2 H 10.950 -23.419 7.325 1.00 . A A . 74 HIS HB2 1 1
15 36464 1 1 74 HIS HB3 H 12.506 -22.728 7.750 1.00 . A A . 74 HIS HB3 1 1
15 36465 1 1 74 HIS HD1 H 14.306 -24.325 8.484 1.00 . A A . 74 HIS HD1 1 1
15 36466 1 1 74 HIS HD2 H 10.564 -26.134 8.384 1.00 . A A . 74 HIS HD2 1 1
15 36467 1 1 74 HIS HE1 H 14.729 -26.776 8.816 1.00 . A A . 74 HIS HE1 1 1
15 36468 1 1 74 HIS HE2 H 12.446 -27.796 8.989 1.00 . A A . 74 HIS HE2 1 1
15 36469 1 1 74 HIS N N 11.986 -22.595 10.493 1.00 . A A . 74 HIS N 1 1
15 36470 1 1 74 HIS ND1 N 13.588 -24.996 8.506 1.00 . A A . 74 HIS ND1 1 1
15 36471 1 1 74 HIS NE2 N 12.608 -26.892 8.649 1.00 . A A . 74 HIS NE2 1 1
15 36472 1 1 74 HIS O O 9.675 -24.373 10.350 1.00 . A A . 74 HIS O 1 1
15 36473 1 1 75 HIS C C 6.809 -24.076 8.473 1.00 . A A . 75 HIS C 1 1
15 36474 1 1 75 HIS CA C 7.221 -23.155 9.651 1.00 . A A . 75 HIS CA 1 1
15 36475 1 1 75 HIS CB C 6.209 -21.992 9.844 1.00 . A A . 75 HIS CB 1 1
15 36476 1 1 75 HIS CD2 C 7.374 -20.293 11.455 1.00 . A A . 75 HIS CD2 1 1
15 36477 1 1 75 HIS CE1 C 6.004 -20.475 13.154 1.00 . A A . 75 HIS CE1 1 1
15 36478 1 1 75 HIS CG C 6.421 -21.196 11.112 1.00 . A A . 75 HIS CG 1 1
15 36479 1 1 75 HIS H H 8.677 -21.739 9.001 1.00 . A A . 75 HIS H 1 1
15 36480 1 1 75 HIS HA H 7.247 -23.749 10.565 1.00 . A A . 75 HIS HA 1 1
15 36481 1 1 75 HIS HB2 H 6.289 -21.306 9.009 1.00 . A A . 75 HIS HB2 1 1
15 36482 1 1 75 HIS HB3 H 5.200 -22.390 9.869 1.00 . A A . 75 HIS HB3 1 1
15 36483 1 1 75 HIS HD1 H 4.798 -21.869 12.279 1.00 . A A . 75 HIS HD1 1 1
15 36484 1 1 75 HIS HD2 H 8.204 -19.973 10.839 1.00 . A A . 75 HIS HD2 1 1
15 36485 1 1 75 HIS HE1 H 5.537 -20.332 14.116 1.00 . A A . 75 HIS HE1 1 1
15 36486 1 1 75 HIS HE2 H 7.695 -19.352 13.301 1.00 . A A . 75 HIS HE2 1 1
15 36487 1 1 75 HIS N N 8.581 -22.620 9.420 1.00 . A A . 75 HIS N 1 1
15 36488 1 1 75 HIS ND1 N 5.583 -21.284 12.205 1.00 . A A . 75 HIS ND1 1 1
15 36489 1 1 75 HIS NE2 N 7.087 -19.864 12.728 1.00 . A A . 75 HIS NE2 1 1
15 36490 1 1 75 HIS O O 6.685 -23.619 7.332 1.00 . A A . 75 HIS O 1 1
15 36491 1 1 76 HIS C C 4.893 -26.429 7.196 1.00 . A A . 76 HIS C 1 1
15 36492 1 1 76 HIS CA C 6.356 -26.433 7.756 1.00 . A A . 76 HIS CA 1 1
15 36493 1 1 76 HIS CB C 6.745 -27.809 8.374 1.00 . A A . 76 HIS CB 1 1
15 36494 1 1 76 HIS CD2 C 7.601 -28.961 6.189 1.00 . A A . 76 HIS CD2 1 1
15 36495 1 1 76 HIS CE1 C 6.815 -30.970 6.556 1.00 . A A . 76 HIS CE1 1 1
15 36496 1 1 76 HIS CG C 6.941 -28.930 7.376 1.00 . A A . 76 HIS CG 1 1
15 36497 1 1 76 HIS H H 6.589 -25.633 9.723 1.00 . A A . 76 HIS H 1 1
15 36498 1 1 76 HIS HA H 7.024 -26.233 6.923 1.00 . A A . 76 HIS HA 1 1
15 36499 1 1 76 HIS HB2 H 7.677 -27.702 8.916 1.00 . A A . 76 HIS HB2 1 1
15 36500 1 1 76 HIS HB3 H 5.974 -28.114 9.073 1.00 . A A . 76 HIS HB3 1 1
15 36501 1 1 76 HIS HD1 H 5.947 -30.514 8.342 1.00 . A A . 76 HIS HD1 1 1
15 36502 1 1 76 HIS HD2 H 8.115 -28.132 5.717 1.00 . A A . 76 HIS HD2 1 1
15 36503 1 1 76 HIS HE1 H 6.580 -32.019 6.444 1.00 . A A . 76 HIS HE1 1 1
15 36504 1 1 76 HIS HE2 H 8.074 -30.616 4.999 1.00 . A A . 76 HIS HE2 1 1
15 36505 1 1 76 HIS N N 6.588 -25.374 8.775 1.00 . A A . 76 HIS N 1 1
15 36506 1 1 76 HIS ND1 N 6.462 -30.207 7.568 1.00 . A A . 76 HIS ND1 1 1
15 36507 1 1 76 HIS NE2 N 7.507 -30.242 5.705 1.00 . A A . 76 HIS NE2 1 1
15 36508 1 1 76 HIS O O 4.518 -27.305 6.404 1.00 . A A . 76 HIS O 1 1
15 36509 1 1 77 HIS C C 2.351 -23.684 7.145 1.00 . A A . 77 HIS C 1 1
15 36510 1 1 77 HIS CA C 2.741 -25.174 7.011 1.00 . A A . 77 HIS CA 1 1
15 36511 1 1 77 HIS CB C 1.648 -26.097 7.637 1.00 . A A . 77 HIS CB 1 1
15 36512 1 1 77 HIS CD2 C 1.949 -26.221 10.232 1.00 . A A . 77 HIS CD2 1 1
15 36513 1 1 77 HIS CE1 C 0.217 -25.008 10.801 1.00 . A A . 77 HIS CE1 1 1
15 36514 1 1 77 HIS CG C 1.331 -25.830 9.090 1.00 . A A . 77 HIS CG 1 1
15 36515 1 1 77 HIS H H 4.391 -24.842 8.320 1.00 . A A . 77 HIS H 1 1
15 36516 1 1 77 HIS HA H 2.810 -25.391 5.949 1.00 . A A . 77 HIS HA 1 1
15 36517 1 1 77 HIS HB2 H 0.727 -25.988 7.074 1.00 . A A . 77 HIS HB2 1 1
15 36518 1 1 77 HIS HB3 H 1.975 -27.125 7.553 1.00 . A A . 77 HIS HB3 1 1
15 36519 1 1 77 HIS HD1 H -0.415 -24.664 8.894 1.00 . A A . 77 HIS HD1 1 1
15 36520 1 1 77 HIS HD2 H 2.846 -26.823 10.303 1.00 . A A . 77 HIS HD2 1 1
15 36521 1 1 77 HIS HE1 H -0.519 -24.480 11.388 1.00 . A A . 77 HIS HE1 1 1
15 36522 1 1 77 HIS HE2 H 1.380 -25.897 12.225 1.00 . A A . 77 HIS HE2 1 1
15 36523 1 1 77 HIS N N 4.080 -25.430 7.604 1.00 . A A . 77 HIS N 1 1
15 36524 1 1 77 HIS ND1 N 0.249 -25.074 9.490 1.00 . A A . 77 HIS ND1 1 1
15 36525 1 1 77 HIS NE2 N 1.233 -25.696 11.278 1.00 . A A . 77 HIS NE2 1 1
15 36526 1 1 77 HIS O O 2.774 -22.985 8.078 1.00 . A A . 77 HIS O 1 1
15 36527 2 1 1 MET C C -1.033 -15.325 -7.369 1.00 . B B . 1 MET C 1 1
15 36528 2 1 1 MET CA C -0.086 -15.380 -8.596 1.00 . B B . 1 MET CA 1 1
15 36529 2 1 1 MET CB C -0.901 -15.387 -9.919 1.00 . B B . 1 MET CB 1 1
15 36530 2 1 1 MET CE C 0.204 -15.533 -13.980 1.00 . B B . 1 MET CE 1 1
15 36531 2 1 1 MET CG C -0.049 -15.410 -11.198 1.00 . B B . 1 MET CG 1 1
15 36532 2 1 1 MET H1 H 1.762 -16.434 -8.601 1.00 . B B . 1 MET H1 1 1
15 36533 2 1 1 MET HA H 0.551 -14.503 -8.575 1.00 . B B . 1 MET HA 1 1
15 36534 2 1 1 MET HB2 H -1.543 -16.260 -9.930 1.00 . B B . 1 MET HB2 1 1
15 36535 2 1 1 MET HB3 H -1.529 -14.501 -9.950 1.00 . B B . 1 MET HB3 1 1
15 36536 2 1 1 MET HE1 H 0.838 -14.660 -13.915 1.00 . B B . 1 MET HE1 1 1
15 36537 2 1 1 MET HE2 H -0.270 -15.559 -14.951 1.00 . B B . 1 MET HE2 1 1
15 36538 2 1 1 MET HE3 H 0.803 -16.424 -13.849 1.00 . B B . 1 MET HE3 1 1
15 36539 2 1 1 MET HG2 H 0.569 -14.521 -11.226 1.00 . B B . 1 MET HG2 1 1
15 36540 2 1 1 MET HG3 H 0.589 -16.287 -11.181 1.00 . B B . 1 MET HG3 1 1
15 36541 2 1 1 MET N N 0.794 -16.559 -8.540 1.00 . B B . 1 MET N 1 1
15 36542 2 1 1 MET O O -1.739 -14.330 -7.160 1.00 . B B . 1 MET O 1 1
15 36543 2 1 1 MET SD S -1.055 -15.458 -12.703 1.00 . B B . 1 MET SD 1 1
15 36544 2 1 2 LYS C C -1.339 -15.730 -4.139 1.00 . B B . 2 LYS C 1 1
15 36545 2 1 2 LYS CA C -1.876 -16.546 -5.350 1.00 . B B . 2 LYS CA 1 1
15 36546 2 1 2 LYS CB C -1.987 -18.057 -4.987 1.00 . B B . 2 LYS CB 1 1
15 36547 2 1 2 LYS CD C -2.671 -20.451 -5.769 1.00 . B B . 2 LYS CD 1 1
15 36548 2 1 2 LYS CE C -3.580 -20.832 -4.570 1.00 . B B . 2 LYS CE 1 1
15 36549 2 1 2 LYS CG C -2.635 -18.928 -6.088 1.00 . B B . 2 LYS CG 1 1
15 36550 2 1 2 LYS H H -0.409 -17.130 -6.778 1.00 . B B . 2 LYS H 1 1
15 36551 2 1 2 LYS HA H -2.869 -16.177 -5.596 1.00 . B B . 2 LYS HA 1 1
15 36552 2 1 2 LYS HB2 H -0.992 -18.443 -4.795 1.00 . B B . 2 LYS HB2 1 1
15 36553 2 1 2 LYS HB3 H -2.578 -18.161 -4.080 1.00 . B B . 2 LYS HB3 1 1
15 36554 2 1 2 LYS HD2 H -3.031 -20.975 -6.649 1.00 . B B . 2 LYS HD2 1 1
15 36555 2 1 2 LYS HD3 H -1.658 -20.786 -5.561 1.00 . B B . 2 LYS HD3 1 1
15 36556 2 1 2 LYS HE2 H -4.501 -20.272 -4.634 1.00 . B B . 2 LYS HE2 1 1
15 36557 2 1 2 LYS HE3 H -3.811 -21.891 -4.630 1.00 . B B . 2 LYS HE3 1 1
15 36558 2 1 2 LYS HG2 H -3.655 -18.588 -6.244 1.00 . B B . 2 LYS HG2 1 1
15 36559 2 1 2 LYS HG3 H -2.080 -18.779 -7.010 1.00 . B B . 2 LYS HG3 1 1
15 36560 2 1 2 LYS HZ1 H -3.578 -20.923 -2.487 1.00 . B B . 2 LYS HZ1 1 1
15 36561 2 1 2 LYS HZ2 H -2.827 -19.543 -3.106 1.00 . B B . 2 LYS HZ2 1 1
15 36562 2 1 2 LYS HZ3 H -2.041 -21.040 -3.172 1.00 . B B . 2 LYS HZ3 1 1
15 36563 2 1 2 LYS N N -1.020 -16.401 -6.557 1.00 . B B . 2 LYS N 1 1
15 36564 2 1 2 LYS NZ N -2.962 -20.564 -3.243 1.00 . B B . 2 LYS NZ 1 1
15 36565 2 1 2 LYS O O -1.962 -15.716 -3.070 1.00 . B B . 2 LYS O 1 1
15 36566 2 1 3 MET C C -0.146 -12.759 -3.397 1.00 . B B . 3 MET C 1 1
15 36567 2 1 3 MET CA C 0.417 -14.199 -3.274 1.00 . B B . 3 MET CA 1 1
15 36568 2 1 3 MET CB C 1.964 -14.177 -3.413 1.00 . B B . 3 MET CB 1 1
15 36569 2 1 3 MET CE C 3.209 -15.483 -0.656 1.00 . B B . 3 MET CE 1 1
15 36570 2 1 3 MET CG C 2.629 -15.565 -3.401 1.00 . B B . 3 MET CG 1 1
15 36571 2 1 3 MET H H 0.295 -15.181 -5.156 1.00 . B B . 3 MET H 1 1
15 36572 2 1 3 MET HA H 0.156 -14.603 -2.297 1.00 . B B . 3 MET HA 1 1
15 36573 2 1 3 MET HB2 H 2.228 -13.690 -4.346 1.00 . B B . 3 MET HB2 1 1
15 36574 2 1 3 MET HB3 H 2.380 -13.597 -2.594 1.00 . B B . 3 MET HB3 1 1
15 36575 2 1 3 MET HE1 H 2.763 -14.498 -0.617 1.00 . B B . 3 MET HE1 1 1
15 36576 2 1 3 MET HE2 H 4.250 -15.395 -0.934 1.00 . B B . 3 MET HE2 1 1
15 36577 2 1 3 MET HE3 H 3.137 -15.949 0.315 1.00 . B B . 3 MET HE3 1 1
15 36578 2 1 3 MET HG2 H 2.238 -16.150 -4.225 1.00 . B B . 3 MET HG2 1 1
15 36579 2 1 3 MET HG3 H 3.699 -15.441 -3.534 1.00 . B B . 3 MET HG3 1 1
15 36580 2 1 3 MET N N -0.177 -15.075 -4.308 1.00 . B B . 3 MET N 1 1
15 36581 2 1 3 MET O O -0.273 -12.230 -4.505 1.00 . B B . 3 MET O 1 1
15 36582 2 1 3 MET SD S 2.343 -16.486 -1.870 1.00 . B B . 3 MET SD 1 1
15 36583 2 1 4 LEU C C 0.175 -9.717 -2.620 1.00 . B B . 4 LEU C 1 1
15 36584 2 1 4 LEU CA C -0.946 -10.715 -2.204 1.00 . B B . 4 LEU CA 1 1
15 36585 2 1 4 LEU CB C -1.526 -10.377 -0.795 1.00 . B B . 4 LEU CB 1 1
15 36586 2 1 4 LEU CD1 C -3.010 -12.494 -0.569 1.00 . B B . 4 LEU CD1 1 1
15 36587 2 1 4 LEU CD2 C -3.406 -10.490 0.950 1.00 . B B . 4 LEU CD2 1 1
15 36588 2 1 4 LEU CG C -2.949 -10.952 -0.454 1.00 . B B . 4 LEU CG 1 1
15 36589 2 1 4 LEU H H -0.379 -12.624 -1.408 1.00 . B B . 4 LEU H 1 1
15 36590 2 1 4 LEU HA H -1.745 -10.632 -2.935 1.00 . B B . 4 LEU HA 1 1
15 36591 2 1 4 LEU HB2 H -0.829 -10.742 -0.051 1.00 . B B . 4 LEU HB2 1 1
15 36592 2 1 4 LEU HB3 H -1.575 -9.294 -0.699 1.00 . B B . 4 LEU HB3 1 1
15 36593 2 1 4 LEU HD11 H -4.006 -12.842 -0.324 1.00 . B B . 4 LEU HD11 1 1
15 36594 2 1 4 LEU HD12 H -2.298 -12.943 0.112 1.00 . B B . 4 LEU HD12 1 1
15 36595 2 1 4 LEU HD13 H -2.772 -12.793 -1.581 1.00 . B B . 4 LEU HD13 1 1
15 36596 2 1 4 LEU HD21 H -3.430 -9.407 0.989 1.00 . B B . 4 LEU HD21 1 1
15 36597 2 1 4 LEU HD22 H -2.717 -10.856 1.702 1.00 . B B . 4 LEU HD22 1 1
15 36598 2 1 4 LEU HD23 H -4.396 -10.873 1.159 1.00 . B B . 4 LEU HD23 1 1
15 36599 2 1 4 LEU HG H -3.661 -10.555 -1.170 1.00 . B B . 4 LEU HG 1 1
15 36600 2 1 4 LEU N N -0.459 -12.126 -2.248 1.00 . B B . 4 LEU N 1 1
15 36601 2 1 4 LEU O O -0.099 -8.565 -2.975 1.00 . B B . 4 LEU O 1 1
15 36602 2 1 5 LYS C C 2.496 -9.371 -4.674 1.00 . B B . 5 LYS C 1 1
15 36603 2 1 5 LYS CA C 2.607 -9.491 -3.131 1.00 . B B . 5 LYS CA 1 1
15 36604 2 1 5 LYS CB C 3.892 -10.281 -2.758 1.00 . B B . 5 LYS CB 1 1
15 36605 2 1 5 LYS CD C 6.468 -10.394 -2.727 1.00 . B B . 5 LYS CD 1 1
15 36606 2 1 5 LYS CE C 7.783 -9.648 -3.016 1.00 . B B . 5 LYS CE 1 1
15 36607 2 1 5 LYS CG C 5.216 -9.563 -3.096 1.00 . B B . 5 LYS CG 1 1
15 36608 2 1 5 LYS H H 1.575 -11.067 -2.158 1.00 . B B . 5 LYS H 1 1
15 36609 2 1 5 LYS HA H 2.654 -8.499 -2.690 1.00 . B B . 5 LYS HA 1 1
15 36610 2 1 5 LYS HB2 H 3.880 -10.481 -1.691 1.00 . B B . 5 LYS HB2 1 1
15 36611 2 1 5 LYS HB3 H 3.876 -11.231 -3.287 1.00 . B B . 5 LYS HB3 1 1
15 36612 2 1 5 LYS HD2 H 6.435 -10.635 -1.671 1.00 . B B . 5 LYS HD2 1 1
15 36613 2 1 5 LYS HD3 H 6.457 -11.318 -3.300 1.00 . B B . 5 LYS HD3 1 1
15 36614 2 1 5 LYS HE2 H 8.618 -10.296 -2.780 1.00 . B B . 5 LYS HE2 1 1
15 36615 2 1 5 LYS HE3 H 7.821 -9.396 -4.067 1.00 . B B . 5 LYS HE3 1 1
15 36616 2 1 5 LYS HG2 H 5.239 -9.356 -4.160 1.00 . B B . 5 LYS HG2 1 1
15 36617 2 1 5 LYS HG3 H 5.247 -8.621 -2.553 1.00 . B B . 5 LYS HG3 1 1
15 36618 2 1 5 LYS HZ1 H 7.146 -7.739 -2.447 1.00 . B B . 5 LYS HZ1 1 1
15 36619 2 1 5 LYS HZ2 H 8.821 -7.935 -2.434 1.00 . B B . 5 LYS HZ2 1 1
15 36620 2 1 5 LYS HZ3 H 7.891 -8.612 -1.205 1.00 . B B . 5 LYS HZ3 1 1
15 36621 2 1 5 LYS N N 1.432 -10.197 -2.578 1.00 . B B . 5 LYS N 1 1
15 36622 2 1 5 LYS NZ N 7.916 -8.395 -2.220 1.00 . B B . 5 LYS NZ 1 1
15 36623 2 1 5 LYS O O 2.775 -8.314 -5.256 1.00 . B B . 5 LYS O 1 1
15 36624 2 1 6 GLU C C 0.652 -9.811 -7.255 1.00 . B B . 6 GLU C 1 1
15 36625 2 1 6 GLU CA C 1.916 -10.560 -6.788 1.00 . B B . 6 GLU CA 1 1
15 36626 2 1 6 GLU CB C 1.851 -12.037 -7.267 1.00 . B B . 6 GLU CB 1 1
15 36627 2 1 6 GLU CD C 4.415 -12.342 -7.106 1.00 . B B . 6 GLU CD 1 1
15 36628 2 1 6 GLU CG C 3.025 -12.930 -6.804 1.00 . B B . 6 GLU CG 1 1
15 36629 2 1 6 GLU H H 1.873 -11.277 -4.784 1.00 . B B . 6 GLU H 1 1
15 36630 2 1 6 GLU HA H 2.786 -10.089 -7.236 1.00 . B B . 6 GLU HA 1 1
15 36631 2 1 6 GLU HB2 H 0.932 -12.484 -6.897 1.00 . B B . 6 GLU HB2 1 1
15 36632 2 1 6 GLU HB3 H 1.825 -12.047 -8.355 1.00 . B B . 6 GLU HB3 1 1
15 36633 2 1 6 GLU HG2 H 2.937 -13.088 -5.732 1.00 . B B . 6 GLU HG2 1 1
15 36634 2 1 6 GLU HG3 H 2.937 -13.894 -7.297 1.00 . B B . 6 GLU HG3 1 1
15 36635 2 1 6 GLU N N 2.080 -10.483 -5.316 1.00 . B B . 6 GLU N 1 1
15 36636 2 1 6 GLU O O 0.583 -9.345 -8.392 1.00 . B B . 6 GLU O 1 1
15 36637 2 1 6 GLU OE1 O 4.914 -12.515 -8.238 1.00 . B B . 6 GLU OE1 1 1
15 36638 2 1 6 GLU OE2 O 5.024 -11.712 -6.202 1.00 . B B . 6 GLU OE2 1 1
15 36639 2 1 7 LYS C C -1.241 -7.457 -6.730 1.00 . B B . 7 LYS C 1 1
15 36640 2 1 7 LYS CA C -1.595 -8.963 -6.572 1.00 . B B . 7 LYS CA 1 1
15 36641 2 1 7 LYS CB C -2.564 -9.213 -5.358 1.00 . B B . 7 LYS CB 1 1
15 36642 2 1 7 LYS CD C -4.589 -7.809 -6.191 1.00 . B B . 7 LYS CD 1 1
15 36643 2 1 7 LYS CE C -6.087 -7.842 -6.565 1.00 . B B . 7 LYS CE 1 1
15 36644 2 1 7 LYS CG C -4.081 -9.175 -5.673 1.00 . B B . 7 LYS CG 1 1
15 36645 2 1 7 LYS H H -0.250 -10.225 -5.515 1.00 . B B . 7 LYS H 1 1
15 36646 2 1 7 LYS HA H -2.061 -9.320 -7.484 1.00 . B B . 7 LYS HA 1 1
15 36647 2 1 7 LYS HB2 H -2.349 -10.193 -4.946 1.00 . B B . 7 LYS HB2 1 1
15 36648 2 1 7 LYS HB3 H -2.360 -8.478 -4.582 1.00 . B B . 7 LYS HB3 1 1
15 36649 2 1 7 LYS HD2 H -4.432 -7.060 -5.420 1.00 . B B . 7 LYS HD2 1 1
15 36650 2 1 7 LYS HD3 H -4.015 -7.530 -7.071 1.00 . B B . 7 LYS HD3 1 1
15 36651 2 1 7 LYS HE2 H -6.268 -8.679 -7.227 1.00 . B B . 7 LYS HE2 1 1
15 36652 2 1 7 LYS HE3 H -6.674 -7.969 -5.664 1.00 . B B . 7 LYS HE3 1 1
15 36653 2 1 7 LYS HG2 H -4.292 -9.926 -6.426 1.00 . B B . 7 LYS HG2 1 1
15 36654 2 1 7 LYS HG3 H -4.628 -9.430 -4.766 1.00 . B B . 7 LYS HG3 1 1
15 36655 2 1 7 LYS HZ1 H -6.347 -5.772 -6.656 1.00 . B B . 7 LYS HZ1 1 1
15 36656 2 1 7 LYS HZ2 H -7.545 -6.653 -7.461 1.00 . B B . 7 LYS HZ2 1 1
15 36657 2 1 7 LYS HZ3 H -6.010 -6.492 -8.150 1.00 . B B . 7 LYS HZ3 1 1
15 36658 2 1 7 LYS N N -0.349 -9.734 -6.358 1.00 . B B . 7 LYS N 1 1
15 36659 2 1 7 LYS NZ N -6.526 -6.602 -7.253 1.00 . B B . 7 LYS NZ 1 1
15 36660 2 1 7 LYS O O -1.638 -6.806 -7.703 1.00 . B B . 7 LYS O 1 1
15 36661 2 1 8 ALA C C 0.912 -5.232 -6.995 1.00 . B B . 8 ALA C 1 1
15 36662 2 1 8 ALA CA C 0.046 -5.557 -5.747 1.00 . B B . 8 ALA CA 1 1
15 36663 2 1 8 ALA CB C 0.841 -5.321 -4.455 1.00 . B B . 8 ALA CB 1 1
15 36664 2 1 8 ALA H H -0.200 -7.550 -5.030 1.00 . B B . 8 ALA H 1 1
15 36665 2 1 8 ALA HA H -0.816 -4.896 -5.734 1.00 . B B . 8 ALA HA 1 1
15 36666 2 1 8 ALA HB1 H 1.712 -5.963 -4.440 1.00 . B B . 8 ALA HB1 1 1
15 36667 2 1 8 ALA HB2 H 0.213 -5.552 -3.602 1.00 . B B . 8 ALA HB2 1 1
15 36668 2 1 8 ALA HB3 H 1.154 -4.287 -4.398 1.00 . B B . 8 ALA HB3 1 1
15 36669 2 1 8 ALA N N -0.454 -6.950 -5.765 1.00 . B B . 8 ALA N 1 1
15 36670 2 1 8 ALA O O 0.764 -4.165 -7.607 1.00 . B B . 8 ALA O 1 1
15 36671 2 1 9 GLY C C 1.891 -6.074 -9.884 1.00 . B B . 9 GLY C 1 1
15 36672 2 1 9 GLY CA C 2.656 -6.056 -8.551 1.00 . B B . 9 GLY CA 1 1
15 36673 2 1 9 GLY H H 1.883 -6.979 -6.799 1.00 . B B . 9 GLY H 1 1
15 36674 2 1 9 GLY HA2 H 3.215 -5.132 -8.480 1.00 . B B . 9 GLY HA2 1 1
15 36675 2 1 9 GLY HA3 H 3.360 -6.878 -8.550 1.00 . B B . 9 GLY HA3 1 1
15 36676 2 1 9 GLY N N 1.800 -6.181 -7.359 1.00 . B B . 9 GLY N 1 1
15 36677 2 1 9 GLY O O 2.275 -5.390 -10.840 1.00 . B B . 9 GLY O 1 1
15 36678 2 1 10 ALA C C -0.885 -5.681 -11.375 1.00 . B B . 10 ALA C 1 1
15 36679 2 1 10 ALA CA C -0.059 -6.973 -11.146 1.00 . B B . 10 ALA CA 1 1
15 36680 2 1 10 ALA CB C -0.991 -8.181 -11.013 1.00 . B B . 10 ALA CB 1 1
15 36681 2 1 10 ALA H H 0.611 -7.447 -9.178 1.00 . B B . 10 ALA H 1 1
15 36682 2 1 10 ALA HA H 0.581 -7.140 -12.012 1.00 . B B . 10 ALA HA 1 1
15 36683 2 1 10 ALA HB1 H -0.406 -9.080 -10.867 1.00 . B B . 10 ALA HB1 1 1
15 36684 2 1 10 ALA HB2 H -1.588 -8.287 -11.911 1.00 . B B . 10 ALA HB2 1 1
15 36685 2 1 10 ALA HB3 H -1.648 -8.043 -10.163 1.00 . B B . 10 ALA HB3 1 1
15 36686 2 1 10 ALA N N 0.815 -6.876 -9.950 1.00 . B B . 10 ALA N 1 1
15 36687 2 1 10 ALA O O -1.199 -5.330 -12.516 1.00 . B B . 10 ALA O 1 1
15 36688 2 1 11 LEU C C -0.982 -2.543 -10.675 1.00 . B B . 11 LEU C 1 1
15 36689 2 1 11 LEU CA C -1.952 -3.696 -10.325 1.00 . B B . 11 LEU CA 1 1
15 36690 2 1 11 LEU CB C -2.642 -3.408 -8.968 1.00 . B B . 11 LEU CB 1 1
15 36691 2 1 11 LEU CD1 C -4.258 -4.112 -7.121 1.00 . B B . 11 LEU CD1 1 1
15 36692 2 1 11 LEU CD2 C -4.857 -4.571 -9.545 1.00 . B B . 11 LEU CD2 1 1
15 36693 2 1 11 LEU CG C -3.712 -4.449 -8.517 1.00 . B B . 11 LEU CG 1 1
15 36694 2 1 11 LEU H H -1.054 -5.393 -9.396 1.00 . B B . 11 LEU H 1 1
15 36695 2 1 11 LEU HA H -2.716 -3.754 -11.097 1.00 . B B . 11 LEU HA 1 1
15 36696 2 1 11 LEU HB2 H -1.871 -3.357 -8.202 1.00 . B B . 11 LEU HB2 1 1
15 36697 2 1 11 LEU HB3 H -3.122 -2.434 -9.027 1.00 . B B . 11 LEU HB3 1 1
15 36698 2 1 11 LEU HD11 H -4.970 -4.867 -6.815 1.00 . B B . 11 LEU HD11 1 1
15 36699 2 1 11 LEU HD12 H -4.750 -3.146 -7.138 1.00 . B B . 11 LEU HD12 1 1
15 36700 2 1 11 LEU HD13 H -3.444 -4.084 -6.408 1.00 . B B . 11 LEU HD13 1 1
15 36701 2 1 11 LEU HD21 H -5.354 -3.615 -9.661 1.00 . B B . 11 LEU HD21 1 1
15 36702 2 1 11 LEU HD22 H -5.574 -5.309 -9.207 1.00 . B B . 11 LEU HD22 1 1
15 36703 2 1 11 LEU HD23 H -4.457 -4.884 -10.501 1.00 . B B . 11 LEU HD23 1 1
15 36704 2 1 11 LEU HG H -3.240 -5.425 -8.442 1.00 . B B . 11 LEU HG 1 1
15 36705 2 1 11 LEU N N -1.252 -5.001 -10.275 1.00 . B B . 11 LEU N 1 1
15 36706 2 1 11 LEU O O -1.395 -1.545 -11.258 1.00 . B B . 11 LEU O 1 1
15 36707 2 1 12 ALA C C 1.482 -1.116 -11.912 1.00 . B B . 12 ALA C 1 1
15 36708 2 1 12 ALA CA C 1.335 -1.656 -10.465 1.00 . B B . 12 ALA CA 1 1
15 36709 2 1 12 ALA CB C 2.688 -2.177 -9.959 1.00 . B B . 12 ALA CB 1 1
15 36710 2 1 12 ALA H H 0.564 -3.561 -9.907 1.00 . B B . 12 ALA H 1 1
15 36711 2 1 12 ALA HA H 1.047 -0.831 -9.821 1.00 . B B . 12 ALA HA 1 1
15 36712 2 1 12 ALA HB1 H 3.418 -1.372 -9.972 1.00 . B B . 12 ALA HB1 1 1
15 36713 2 1 12 ALA HB2 H 3.035 -2.984 -10.591 1.00 . B B . 12 ALA HB2 1 1
15 36714 2 1 12 ALA HB3 H 2.583 -2.540 -8.944 1.00 . B B . 12 ALA HB3 1 1
15 36715 2 1 12 ALA N N 0.303 -2.707 -10.315 1.00 . B B . 12 ALA N 1 1
15 36716 2 1 12 ALA O O 1.353 0.093 -12.144 1.00 . B B . 12 ALA O 1 1
15 36717 2 1 13 GLY C C 0.820 -0.891 -14.934 1.00 . B B . 13 GLY C 1 1
15 36718 2 1 13 GLY CA C 1.970 -1.667 -14.272 1.00 . B B . 13 GLY CA 1 1
15 36719 2 1 13 GLY H H 1.772 -2.973 -12.592 1.00 . B B . 13 GLY H 1 1
15 36720 2 1 13 GLY HA2 H 2.873 -1.070 -14.322 1.00 . B B . 13 GLY HA2 1 1
15 36721 2 1 13 GLY HA3 H 2.135 -2.577 -14.832 1.00 . B B . 13 GLY HA3 1 1
15 36722 2 1 13 GLY N N 1.732 -2.031 -12.864 1.00 . B B . 13 GLY N 1 1
15 36723 2 1 13 GLY O O 1.034 0.174 -15.510 1.00 . B B . 13 GLY O 1 1
15 36724 2 1 14 GLN C C -1.993 0.553 -14.796 1.00 . B B . 14 GLN C 1 1
15 36725 2 1 14 GLN CA C -1.628 -0.834 -15.408 1.00 . B B . 14 GLN CA 1 1
15 36726 2 1 14 GLN CB C -2.813 -1.828 -15.261 1.00 . B B . 14 GLN CB 1 1
15 36727 2 1 14 GLN CD C -4.307 -3.180 -13.654 1.00 . B B . 14 GLN CD 1 1
15 36728 2 1 14 GLN CG C -3.100 -2.261 -13.810 1.00 . B B . 14 GLN CG 1 1
15 36729 2 1 14 GLN H H -0.487 -2.260 -14.309 1.00 . B B . 14 GLN H 1 1
15 36730 2 1 14 GLN HA H -1.433 -0.694 -16.465 1.00 . B B . 14 GLN HA 1 1
15 36731 2 1 14 GLN HB2 H -3.710 -1.370 -15.668 1.00 . B B . 14 GLN HB2 1 1
15 36732 2 1 14 GLN HB3 H -2.591 -2.720 -15.843 1.00 . B B . 14 GLN HB3 1 1
15 36733 2 1 14 GLN HE21 H -4.604 -2.554 -11.804 1.00 . B B . 14 GLN HE21 1 1
15 36734 2 1 14 GLN HE22 H -5.716 -3.731 -12.392 1.00 . B B . 14 GLN HE22 1 1
15 36735 2 1 14 GLN HG2 H -2.230 -2.783 -13.426 1.00 . B B . 14 GLN HG2 1 1
15 36736 2 1 14 GLN HG3 H -3.263 -1.370 -13.211 1.00 . B B . 14 GLN HG3 1 1
15 36737 2 1 14 GLN N N -0.403 -1.428 -14.811 1.00 . B B . 14 GLN N 1 1
15 36738 2 1 14 GLN NE2 N -4.936 -3.150 -12.500 1.00 . B B . 14 GLN NE2 1 1
15 36739 2 1 14 GLN O O -2.461 1.447 -15.514 1.00 . B B . 14 GLN O 1 1
15 36740 2 1 14 GLN OE1 O -4.658 -3.926 -14.556 1.00 . B B . 14 GLN OE1 1 1
15 36741 2 1 15 ILE C C -0.955 3.073 -13.271 1.00 . B B . 15 ILE C 1 1
15 36742 2 1 15 ILE CA C -1.987 2.026 -12.779 1.00 . B B . 15 ILE CA 1 1
15 36743 2 1 15 ILE CB C -1.923 1.858 -11.205 1.00 . B B . 15 ILE CB 1 1
15 36744 2 1 15 ILE CD1 C -3.101 0.648 -9.218 1.00 . B B . 15 ILE CD1 1 1
15 36745 2 1 15 ILE CG1 C -3.137 1.004 -10.700 1.00 . B B . 15 ILE CG1 1 1
15 36746 2 1 15 ILE CG2 C -1.863 3.224 -10.466 1.00 . B B . 15 ILE CG2 1 1
15 36747 2 1 15 ILE H H -1.461 -0.040 -12.940 1.00 . B B . 15 ILE H 1 1
15 36748 2 1 15 ILE HA H -2.985 2.377 -13.041 1.00 . B B . 15 ILE HA 1 1
15 36749 2 1 15 ILE HB H -1.004 1.323 -10.974 1.00 . B B . 15 ILE HB 1 1
15 36750 2 1 15 ILE HD11 H -3.091 1.553 -8.625 1.00 . B B . 15 ILE HD11 1 1
15 36751 2 1 15 ILE HD12 H -2.217 0.065 -9.002 1.00 . B B . 15 ILE HD12 1 1
15 36752 2 1 15 ILE HD13 H -3.978 0.070 -8.969 1.00 . B B . 15 ILE HD13 1 1
15 36753 2 1 15 ILE HG12 H -4.055 1.547 -10.877 1.00 . B B . 15 ILE HG12 1 1
15 36754 2 1 15 ILE HG13 H -3.174 0.072 -11.257 1.00 . B B . 15 ILE HG13 1 1
15 36755 2 1 15 ILE HG21 H -2.743 3.810 -10.707 1.00 . B B . 15 ILE HG21 1 1
15 36756 2 1 15 ILE HG22 H -0.979 3.770 -10.772 1.00 . B B . 15 ILE HG22 1 1
15 36757 2 1 15 ILE HG23 H -1.825 3.062 -9.397 1.00 . B B . 15 ILE HG23 1 1
15 36758 2 1 15 ILE N N -1.777 0.724 -13.469 1.00 . B B . 15 ILE N 1 1
15 36759 2 1 15 ILE O O -1.316 4.208 -13.579 1.00 . B B . 15 ILE O 1 1
15 36760 2 1 16 TRP C C 1.070 3.994 -15.349 1.00 . B B . 16 TRP C 1 1
15 36761 2 1 16 TRP CA C 1.419 3.477 -13.923 1.00 . B B . 16 TRP CA 1 1
15 36762 2 1 16 TRP CB C 2.729 2.636 -13.952 1.00 . B B . 16 TRP CB 1 1
15 36763 2 1 16 TRP CD1 C 4.887 4.000 -13.578 1.00 . B B . 16 TRP CD1 1 1
15 36764 2 1 16 TRP CD2 C 4.437 3.605 -15.737 1.00 . B B . 16 TRP CD2 1 1
15 36765 2 1 16 TRP CE2 C 5.607 4.372 -15.656 1.00 . B B . 16 TRP CE2 1 1
15 36766 2 1 16 TRP CE3 C 3.954 3.240 -17.002 1.00 . B B . 16 TRP CE3 1 1
15 36767 2 1 16 TRP CG C 3.974 3.391 -14.388 1.00 . B B . 16 TRP CG 1 1
15 36768 2 1 16 TRP CH2 C 5.815 4.400 -18.012 1.00 . B B . 16 TRP CH2 1 1
15 36769 2 1 16 TRP CZ2 C 6.316 4.768 -16.788 1.00 . B B . 16 TRP CZ2 1 1
15 36770 2 1 16 TRP CZ3 C 4.651 3.631 -18.123 1.00 . B B . 16 TRP CZ3 1 1
15 36771 2 1 16 TRP H H 0.533 1.747 -13.058 1.00 . B B . 16 TRP H 1 1
15 36772 2 1 16 TRP HA H 1.558 4.327 -13.259 1.00 . B B . 16 TRP HA 1 1
15 36773 2 1 16 TRP HB2 H 2.913 2.245 -12.959 1.00 . B B . 16 TRP HB2 1 1
15 36774 2 1 16 TRP HB3 H 2.592 1.796 -14.627 1.00 . B B . 16 TRP HB3 1 1
15 36775 2 1 16 TRP HD1 H 4.826 4.013 -12.499 1.00 . B B . 16 TRP HD1 1 1
15 36776 2 1 16 TRP HE1 H 6.628 5.099 -13.981 1.00 . B B . 16 TRP HE1 1 1
15 36777 2 1 16 TRP HE3 H 3.056 2.645 -17.104 1.00 . B B . 16 TRP HE3 1 1
15 36778 2 1 16 TRP HH2 H 6.324 4.695 -18.918 1.00 . B B . 16 TRP HH2 1 1
15 36779 2 1 16 TRP HZ2 H 7.220 5.362 -16.719 1.00 . B B . 16 TRP HZ2 1 1
15 36780 2 1 16 TRP HZ3 H 4.289 3.360 -19.108 1.00 . B B . 16 TRP HZ3 1 1
15 36781 2 1 16 TRP N N 0.319 2.651 -13.371 1.00 . B B . 16 TRP N 1 1
15 36782 2 1 16 TRP NE1 N 5.865 4.592 -14.331 1.00 . B B . 16 TRP NE1 1 1
15 36783 2 1 16 TRP O O 1.264 5.172 -15.660 1.00 . B B . 16 TRP O 1 1
15 36784 2 1 17 GLU C C -1.074 4.351 -17.661 1.00 . B B . 17 GLU C 1 1
15 36785 2 1 17 GLU CA C 0.137 3.384 -17.594 1.00 . B B . 17 GLU CA 1 1
15 36786 2 1 17 GLU CB C -0.156 2.065 -18.364 1.00 . B B . 17 GLU CB 1 1
15 36787 2 1 17 GLU CD C 0.769 -0.156 -19.276 1.00 . B B . 17 GLU CD 1 1
15 36788 2 1 17 GLU CG C 1.082 1.162 -18.551 1.00 . B B . 17 GLU CG 1 1
15 36789 2 1 17 GLU H H 0.424 2.166 -15.866 1.00 . B B . 17 GLU H 1 1
15 36790 2 1 17 GLU HA H 0.983 3.876 -18.071 1.00 . B B . 17 GLU HA 1 1
15 36791 2 1 17 GLU HB2 H -0.909 1.503 -17.822 1.00 . B B . 17 GLU HB2 1 1
15 36792 2 1 17 GLU HB3 H -0.547 2.309 -19.348 1.00 . B B . 17 GLU HB3 1 1
15 36793 2 1 17 GLU HG2 H 1.828 1.711 -19.118 1.00 . B B . 17 GLU HG2 1 1
15 36794 2 1 17 GLU HG3 H 1.495 0.933 -17.573 1.00 . B B . 17 GLU HG3 1 1
15 36795 2 1 17 GLU N N 0.541 3.082 -16.195 1.00 . B B . 17 GLU N 1 1
15 36796 2 1 17 GLU O O -1.240 5.065 -18.654 1.00 . B B . 17 GLU O 1 1
15 36797 2 1 17 GLU OE1 O 0.340 -1.130 -18.614 1.00 . B B . 17 GLU OE1 1 1
15 36798 2 1 17 GLU OE2 O 0.937 -0.225 -20.515 1.00 . B B . 17 GLU OE2 1 1
15 36799 2 1 18 ALA C C -2.465 6.776 -16.194 1.00 . B B . 18 ALA C 1 1
15 36800 2 1 18 ALA CA C -3.014 5.347 -16.461 1.00 . B B . 18 ALA CA 1 1
15 36801 2 1 18 ALA CB C -3.975 4.911 -15.340 1.00 . B B . 18 ALA CB 1 1
15 36802 2 1 18 ALA H H -1.785 3.690 -15.899 1.00 . B B . 18 ALA H 1 1
15 36803 2 1 18 ALA HA H -3.574 5.357 -17.395 1.00 . B B . 18 ALA HA 1 1
15 36804 2 1 18 ALA HB1 H -4.350 3.915 -15.549 1.00 . B B . 18 ALA HB1 1 1
15 36805 2 1 18 ALA HB2 H -4.810 5.598 -15.279 1.00 . B B . 18 ALA HB2 1 1
15 36806 2 1 18 ALA HB3 H -3.452 4.897 -14.391 1.00 . B B . 18 ALA HB3 1 1
15 36807 2 1 18 ALA N N -1.910 4.363 -16.603 1.00 . B B . 18 ALA N 1 1
15 36808 2 1 18 ALA O O -2.985 7.761 -16.727 1.00 . B B . 18 ALA O 1 1
15 36809 2 1 19 LEU C C 0.271 8.563 -16.168 1.00 . B B . 19 LEU C 1 1
15 36810 2 1 19 LEU CA C -0.716 8.147 -15.045 1.00 . B B . 19 LEU CA 1 1
15 36811 2 1 19 LEU CB C 0.049 8.061 -13.687 1.00 . B B . 19 LEU CB 1 1
15 36812 2 1 19 LEU CD1 C -1.767 6.939 -12.246 1.00 . B B . 19 LEU CD1 1 1
15 36813 2 1 19 LEU CD2 C 0.104 8.243 -11.125 1.00 . B B . 19 LEU CD2 1 1
15 36814 2 1 19 LEU CG C -0.805 8.131 -12.375 1.00 . B B . 19 LEU CG 1 1
15 36815 2 1 19 LEU H H -1.088 6.045 -14.924 1.00 . B B . 19 LEU H 1 1
15 36816 2 1 19 LEU HA H -1.476 8.923 -14.964 1.00 . B B . 19 LEU HA 1 1
15 36817 2 1 19 LEU HB2 H 0.606 7.131 -13.678 1.00 . B B . 19 LEU HB2 1 1
15 36818 2 1 19 LEU HB3 H 0.771 8.875 -13.651 1.00 . B B . 19 LEU HB3 1 1
15 36819 2 1 19 LEU HD11 H -1.206 6.012 -12.234 1.00 . B B . 19 LEU HD11 1 1
15 36820 2 1 19 LEU HD12 H -2.451 6.930 -13.086 1.00 . B B . 19 LEU HD12 1 1
15 36821 2 1 19 LEU HD13 H -2.334 7.025 -11.332 1.00 . B B . 19 LEU HD13 1 1
15 36822 2 1 19 LEU HD21 H 0.717 9.132 -11.198 1.00 . B B . 19 LEU HD21 1 1
15 36823 2 1 19 LEU HD22 H 0.745 7.372 -11.053 1.00 . B B . 19 LEU HD22 1 1
15 36824 2 1 19 LEU HD23 H -0.509 8.308 -10.236 1.00 . B B . 19 LEU HD23 1 1
15 36825 2 1 19 LEU HG H -1.415 9.025 -12.409 1.00 . B B . 19 LEU HG 1 1
15 36826 2 1 19 LEU N N -1.411 6.866 -15.355 1.00 . B B . 19 LEU N 1 1
15 36827 2 1 19 LEU O O 0.695 9.725 -16.222 1.00 . B B . 19 LEU O 1 1
15 36828 2 1 20 ASN C C 0.939 8.816 -19.204 1.00 . B B . 20 ASN C 1 1
15 36829 2 1 20 ASN CA C 1.592 7.876 -18.157 1.00 . B B . 20 ASN CA 1 1
15 36830 2 1 20 ASN CB C 2.060 6.539 -18.798 1.00 . B B . 20 ASN CB 1 1
15 36831 2 1 20 ASN CG C 3.166 6.709 -19.844 1.00 . B B . 20 ASN CG 1 1
15 36832 2 1 20 ASN H H 0.309 6.703 -16.927 1.00 . B B . 20 ASN H 1 1
15 36833 2 1 20 ASN HA H 2.461 8.377 -17.733 1.00 . B B . 20 ASN HA 1 1
15 36834 2 1 20 ASN HB2 H 2.444 5.894 -18.017 1.00 . B B . 20 ASN HB2 1 1
15 36835 2 1 20 ASN HB3 H 1.215 6.049 -19.265 1.00 . B B . 20 ASN HB3 1 1
15 36836 2 1 20 ASN HD21 H 2.505 5.148 -20.869 1.00 . B B . 20 ASN HD21 1 1
15 36837 2 1 20 ASN HD22 H 3.888 5.947 -21.520 1.00 . B B . 20 ASN HD22 1 1
15 36838 2 1 20 ASN N N 0.657 7.609 -17.039 1.00 . B B . 20 ASN N 1 1
15 36839 2 1 20 ASN ND2 N 3.188 5.847 -20.843 1.00 . B B . 20 ASN ND2 1 1
15 36840 2 1 20 ASN O O -0.174 8.562 -19.672 1.00 . B B . 20 ASN O 1 1
15 36841 2 1 20 ASN OD1 O 3.999 7.605 -19.751 1.00 . B B . 20 ASN OD1 1 1
15 36842 2 1 21 GLY C C 0.679 12.232 -19.618 1.00 . B B . 21 GLY C 1 1
15 36843 2 1 21 GLY CA C 1.100 10.980 -20.405 1.00 . B B . 21 GLY CA 1 1
15 36844 2 1 21 GLY H H 2.553 10.009 -19.185 1.00 . B B . 21 GLY H 1 1
15 36845 2 1 21 GLY HA2 H 1.869 11.257 -21.114 1.00 . B B . 21 GLY HA2 1 1
15 36846 2 1 21 GLY HA3 H 0.243 10.609 -20.959 1.00 . B B . 21 GLY HA3 1 1
15 36847 2 1 21 GLY N N 1.642 9.916 -19.535 1.00 . B B . 21 GLY N 1 1
15 36848 2 1 21 GLY O O 0.511 13.310 -20.199 1.00 . B B . 21 GLY O 1 1
15 36849 2 1 22 THR C C 1.374 13.426 -16.396 1.00 . B B . 22 THR C 1 1
15 36850 2 1 22 THR CA C 0.191 13.203 -17.365 1.00 . B B . 22 THR CA 1 1
15 36851 2 1 22 THR CB C -1.117 12.954 -16.517 1.00 . B B . 22 THR CB 1 1
15 36852 2 1 22 THR CG2 C -2.324 12.541 -17.387 1.00 . B B . 22 THR CG2 1 1
15 36853 2 1 22 THR H H 0.560 11.171 -17.921 1.00 . B B . 22 THR H 1 1
15 36854 2 1 22 THR HA H 0.051 14.111 -17.949 1.00 . B B . 22 THR HA 1 1
15 36855 2 1 22 THR HB H -1.367 13.876 -16.007 1.00 . B B . 22 THR HB 1 1
15 36856 2 1 22 THR HG1 H -0.898 11.079 -15.936 1.00 . B B . 22 THR HG1 1 1
15 36857 2 1 22 THR HG21 H -3.190 12.370 -16.757 1.00 . B B . 22 THR HG21 1 1
15 36858 2 1 22 THR HG22 H -2.091 11.631 -17.925 1.00 . B B . 22 THR HG22 1 1
15 36859 2 1 22 THR HG23 H -2.551 13.326 -18.096 1.00 . B B . 22 THR HG23 1 1
15 36860 2 1 22 THR N N 0.489 12.077 -18.291 1.00 . B B . 22 THR N 1 1
15 36861 2 1 22 THR O O 2.301 12.610 -16.333 1.00 . B B . 22 THR O 1 1
15 36862 2 1 22 THR OG1 O -0.897 11.943 -15.519 1.00 . B B . 22 THR OG1 1 1
15 36863 2 1 23 GLU C C 1.711 14.608 -13.155 1.00 . B B . 23 GLU C 1 1
15 36864 2 1 23 GLU CA C 2.331 14.812 -14.561 1.00 . B B . 23 GLU CA 1 1
15 36865 2 1 23 GLU CB C 2.912 16.245 -14.721 1.00 . B B . 23 GLU CB 1 1
15 36866 2 1 23 GLU CD C 2.550 18.778 -14.630 1.00 . B B . 23 GLU CD 1 1
15 36867 2 1 23 GLU CG C 1.891 17.390 -14.573 1.00 . B B . 23 GLU CG 1 1
15 36868 2 1 23 GLU H H 0.582 15.153 -15.738 1.00 . B B . 23 GLU H 1 1
15 36869 2 1 23 GLU HA H 3.146 14.100 -14.664 1.00 . B B . 23 GLU HA 1 1
15 36870 2 1 23 GLU HB2 H 3.690 16.388 -13.974 1.00 . B B . 23 GLU HB2 1 1
15 36871 2 1 23 GLU HB3 H 3.368 16.324 -15.704 1.00 . B B . 23 GLU HB3 1 1
15 36872 2 1 23 GLU HG2 H 1.161 17.312 -15.374 1.00 . B B . 23 GLU HG2 1 1
15 36873 2 1 23 GLU HG3 H 1.376 17.279 -13.620 1.00 . B B . 23 GLU HG3 1 1
15 36874 2 1 23 GLU N N 1.329 14.529 -15.624 1.00 . B B . 23 GLU N 1 1
15 36875 2 1 23 GLU O O 2.228 15.121 -12.152 1.00 . B B . 23 GLU O 1 1
15 36876 2 1 23 GLU OE1 O 2.783 19.295 -15.749 1.00 . B B . 23 GLU OE1 1 1
15 36877 2 1 23 GLU OE2 O 2.872 19.342 -13.561 1.00 . B B . 23 GLU OE2 1 1
15 36878 2 1 24 GLY C C -1.566 13.324 -11.946 1.00 . B B . 24 GLY C 1 1
15 36879 2 1 24 GLY CA C -0.052 13.489 -11.829 1.00 . B B . 24 GLY CA 1 1
15 36880 2 1 24 GLY H H 0.263 13.442 -13.929 1.00 . B B . 24 GLY H 1 1
15 36881 2 1 24 GLY HA2 H 0.374 12.567 -11.455 1.00 . B B . 24 GLY HA2 1 1
15 36882 2 1 24 GLY HA3 H 0.146 14.271 -11.102 1.00 . B B . 24 GLY HA3 1 1
15 36883 2 1 24 GLY N N 0.614 13.819 -13.095 1.00 . B B . 24 GLY N 1 1
15 36884 2 1 24 GLY O O -2.223 14.077 -12.673 1.00 . B B . 24 GLY O 1 1
15 36885 2 1 25 LEU C C -3.944 11.806 -9.602 1.00 . B B . 25 LEU C 1 1
15 36886 2 1 25 LEU CA C -3.573 12.104 -11.075 1.00 . B B . 25 LEU CA 1 1
15 36887 2 1 25 LEU CB C -4.010 10.903 -11.975 1.00 . B B . 25 LEU CB 1 1
15 36888 2 1 25 LEU CD1 C -4.261 9.812 -14.285 1.00 . B B . 25 LEU CD1 1 1
15 36889 2 1 25 LEU CD2 C -4.767 12.294 -14.000 1.00 . B B . 25 LEU CD2 1 1
15 36890 2 1 25 LEU CG C -3.896 11.105 -13.523 1.00 . B B . 25 LEU CG 1 1
15 36891 2 1 25 LEU H H -1.510 11.769 -10.688 1.00 . B B . 25 LEU H 1 1
15 36892 2 1 25 LEU HA H -4.104 13.000 -11.393 1.00 . B B . 25 LEU HA 1 1
15 36893 2 1 25 LEU HB2 H -3.406 10.040 -11.703 1.00 . B B . 25 LEU HB2 1 1
15 36894 2 1 25 LEU HB3 H -5.048 10.667 -11.746 1.00 . B B . 25 LEU HB3 1 1
15 36895 2 1 25 LEU HD11 H -3.594 9.015 -13.982 1.00 . B B . 25 LEU HD11 1 1
15 36896 2 1 25 LEU HD12 H -4.154 9.973 -15.350 1.00 . B B . 25 LEU HD12 1 1
15 36897 2 1 25 LEU HD13 H -5.283 9.527 -14.065 1.00 . B B . 25 LEU HD13 1 1
15 36898 2 1 25 LEU HD21 H -5.807 12.108 -13.762 1.00 . B B . 25 LEU HD21 1 1
15 36899 2 1 25 LEU HD22 H -4.660 12.422 -15.070 1.00 . B B . 25 LEU HD22 1 1
15 36900 2 1 25 LEU HD23 H -4.443 13.200 -13.505 1.00 . B B . 25 LEU HD23 1 1
15 36901 2 1 25 LEU HG H -2.864 11.339 -13.767 1.00 . B B . 25 LEU HG 1 1
15 36902 2 1 25 LEU N N -2.114 12.351 -11.195 1.00 . B B . 25 LEU N 1 1
15 36903 2 1 25 LEU O O -3.082 11.449 -8.791 1.00 . B B . 25 LEU O 1 1
15 36904 2 1 26 THR C C -6.552 10.235 -8.039 1.00 . B B . 26 THR C 1 1
15 36905 2 1 26 THR CA C -5.791 11.570 -7.940 1.00 . B B . 26 THR CA 1 1
15 36906 2 1 26 THR CB C -6.738 12.669 -7.354 1.00 . B B . 26 THR CB 1 1
15 36907 2 1 26 THR CG2 C -6.013 14.016 -7.214 1.00 . B B . 26 THR CG2 1 1
15 36908 2 1 26 THR H H -5.848 12.336 -9.931 1.00 . B B . 26 THR H 1 1
15 36909 2 1 26 THR HA H -4.957 11.439 -7.248 1.00 . B B . 26 THR HA 1 1
15 36910 2 1 26 THR HB H -7.067 12.355 -6.366 1.00 . B B . 26 THR HB 1 1
15 36911 2 1 26 THR HG1 H -8.600 13.266 -7.673 1.00 . B B . 26 THR HG1 1 1
15 36912 2 1 26 THR HG21 H -5.171 13.914 -6.539 1.00 . B B . 26 THR HG21 1 1
15 36913 2 1 26 THR HG22 H -6.696 14.757 -6.819 1.00 . B B . 26 THR HG22 1 1
15 36914 2 1 26 THR HG23 H -5.657 14.343 -8.184 1.00 . B B . 26 THR HG23 1 1
15 36915 2 1 26 THR N N -5.240 11.956 -9.268 1.00 . B B . 26 THR N 1 1
15 36916 2 1 26 THR O O -6.948 9.828 -9.137 1.00 . B B . 26 THR O 1 1
15 36917 2 1 26 THR OG1 O -7.901 12.836 -8.186 1.00 . B B . 26 THR OG1 1 1
15 36918 2 1 27 GLN C C -8.705 8.030 -7.504 1.00 . B B . 27 GLN C 1 1
15 36919 2 1 27 GLN CA C -7.321 8.201 -6.817 1.00 . B B . 27 GLN CA 1 1
15 36920 2 1 27 GLN CB C -7.377 7.699 -5.349 1.00 . B B . 27 GLN CB 1 1
15 36921 2 1 27 GLN CD C -8.458 7.772 -3.039 1.00 . B B . 27 GLN CD 1 1
15 36922 2 1 27 GLN CG C -8.440 8.353 -4.450 1.00 . B B . 27 GLN CG 1 1
15 36923 2 1 27 GLN H H -6.603 10.055 -6.037 1.00 . B B . 27 GLN H 1 1
15 36924 2 1 27 GLN HA H -6.606 7.580 -7.354 1.00 . B B . 27 GLN HA 1 1
15 36925 2 1 27 GLN HB2 H -7.563 6.630 -5.363 1.00 . B B . 27 GLN HB2 1 1
15 36926 2 1 27 GLN HB3 H -6.401 7.864 -4.895 1.00 . B B . 27 GLN HB3 1 1
15 36927 2 1 27 GLN HE21 H -9.662 6.309 -3.611 1.00 . B B . 27 GLN HE21 1 1
15 36928 2 1 27 GLN HE22 H -9.181 6.284 -1.955 1.00 . B B . 27 GLN HE22 1 1
15 36929 2 1 27 GLN HG2 H -8.232 9.413 -4.385 1.00 . B B . 27 GLN HG2 1 1
15 36930 2 1 27 GLN HG3 H -9.419 8.213 -4.896 1.00 . B B . 27 GLN HG3 1 1
15 36931 2 1 27 GLN N N -6.794 9.588 -6.878 1.00 . B B . 27 GLN N 1 1
15 36932 2 1 27 GLN NE2 N -9.177 6.683 -2.848 1.00 . B B . 27 GLN NE2 1 1
15 36933 2 1 27 GLN O O -8.996 6.962 -8.029 1.00 . B B . 27 GLN O 1 1
15 36934 2 1 27 GLN OE1 O -7.808 8.277 -2.139 1.00 . B B . 27 GLN OE1 1 1
15 36935 2 1 28 LYS C C -10.732 9.046 -9.705 1.00 . B B . 28 LYS C 1 1
15 36936 2 1 28 LYS CA C -10.860 9.126 -8.158 1.00 . B B . 28 LYS CA 1 1
15 36937 2 1 28 LYS CB C -11.612 10.417 -7.733 1.00 . B B . 28 LYS CB 1 1
15 36938 2 1 28 LYS CD C -13.755 11.839 -7.792 1.00 . B B . 28 LYS CD 1 1
15 36939 2 1 28 LYS CE C -15.093 12.101 -8.503 1.00 . B B . 28 LYS CE 1 1
15 36940 2 1 28 LYS CG C -13.023 10.593 -8.340 1.00 . B B . 28 LYS CG 1 1
15 36941 2 1 28 LYS H H -9.244 9.883 -6.985 1.00 . B B . 28 LYS H 1 1
15 36942 2 1 28 LYS HA H -11.424 8.264 -7.807 1.00 . B B . 28 LYS HA 1 1
15 36943 2 1 28 LYS HB2 H -11.708 10.418 -6.651 1.00 . B B . 28 LYS HB2 1 1
15 36944 2 1 28 LYS HB3 H -11.009 11.275 -8.019 1.00 . B B . 28 LYS HB3 1 1
15 36945 2 1 28 LYS HD2 H -13.945 11.697 -6.732 1.00 . B B . 28 LYS HD2 1 1
15 36946 2 1 28 LYS HD3 H -13.114 12.707 -7.920 1.00 . B B . 28 LYS HD3 1 1
15 36947 2 1 28 LYS HE2 H -15.714 11.218 -8.430 1.00 . B B . 28 LYS HE2 1 1
15 36948 2 1 28 LYS HE3 H -15.595 12.930 -8.016 1.00 . B B . 28 LYS HE3 1 1
15 36949 2 1 28 LYS HG2 H -12.926 10.692 -9.418 1.00 . B B . 28 LYS HG2 1 1
15 36950 2 1 28 LYS HG3 H -13.614 9.708 -8.119 1.00 . B B . 28 LYS HG3 1 1
15 36951 2 1 28 LYS HZ1 H -15.812 12.698 -10.367 1.00 . B B . 28 LYS HZ1 1 1
15 36952 2 1 28 LYS HZ2 H -14.516 11.617 -10.451 1.00 . B B . 28 LYS HZ2 1 1
15 36953 2 1 28 LYS HZ3 H -14.242 13.233 -10.039 1.00 . B B . 28 LYS HZ3 1 1
15 36954 2 1 28 LYS N N -9.531 9.094 -7.490 1.00 . B B . 28 LYS N 1 1
15 36955 2 1 28 LYS NZ N -14.903 12.436 -9.939 1.00 . B B . 28 LYS NZ 1 1
15 36956 2 1 28 LYS O O -11.497 8.332 -10.373 1.00 . B B . 28 LYS O 1 1
15 36957 2 1 29 GLN C C -8.901 8.424 -12.184 1.00 . B B . 29 GLN C 1 1
15 36958 2 1 29 GLN CA C -9.448 9.793 -11.707 1.00 . B B . 29 GLN CA 1 1
15 36959 2 1 29 GLN CB C -8.430 10.922 -12.019 1.00 . B B . 29 GLN CB 1 1
15 36960 2 1 29 GLN CD C -7.882 13.424 -11.928 1.00 . B B . 29 GLN CD 1 1
15 36961 2 1 29 GLN CG C -8.932 12.340 -11.676 1.00 . B B . 29 GLN CG 1 1
15 36962 2 1 29 GLN H H -9.189 10.322 -9.655 1.00 . B B . 29 GLN H 1 1
15 36963 2 1 29 GLN HA H -10.375 10.001 -12.234 1.00 . B B . 29 GLN HA 1 1
15 36964 2 1 29 GLN HB2 H -7.522 10.735 -11.454 1.00 . B B . 29 GLN HB2 1 1
15 36965 2 1 29 GLN HB3 H -8.190 10.894 -13.080 1.00 . B B . 29 GLN HB3 1 1
15 36966 2 1 29 GLN HE21 H -7.228 13.299 -10.067 1.00 . B B . 29 GLN HE21 1 1
15 36967 2 1 29 GLN HE22 H -6.427 14.449 -11.072 1.00 . B B . 29 GLN HE22 1 1
15 36968 2 1 29 GLN HG2 H -9.803 12.557 -12.286 1.00 . B B . 29 GLN HG2 1 1
15 36969 2 1 29 GLN HG3 H -9.223 12.372 -10.631 1.00 . B B . 29 GLN HG3 1 1
15 36970 2 1 29 GLN N N -9.744 9.775 -10.252 1.00 . B B . 29 GLN N 1 1
15 36971 2 1 29 GLN NE2 N -7.100 13.755 -10.921 1.00 . B B . 29 GLN NE2 1 1
15 36972 2 1 29 GLN O O -9.283 7.915 -13.243 1.00 . B B . 29 GLN O 1 1
15 36973 2 1 29 GLN OE1 O -7.779 13.962 -13.016 1.00 . B B . 29 GLN OE1 1 1
15 36974 2 1 30 ILE C C -8.392 5.365 -11.474 1.00 . B B . 30 ILE C 1 1
15 36975 2 1 30 ILE CA C -7.380 6.528 -11.652 1.00 . B B . 30 ILE CA 1 1
15 36976 2 1 30 ILE CB C -6.136 6.294 -10.718 1.00 . B B . 30 ILE CB 1 1
15 36977 2 1 30 ILE CD1 C -4.163 7.575 -9.606 1.00 . B B . 30 ILE CD1 1 1
15 36978 2 1 30 ILE CG1 C -5.214 7.560 -10.704 1.00 . B B . 30 ILE CG1 1 1
15 36979 2 1 30 ILE CG2 C -5.337 5.033 -11.156 1.00 . B B . 30 ILE CG2 1 1
15 36980 2 1 30 ILE H H -7.774 8.302 -10.536 1.00 . B B . 30 ILE H 1 1
15 36981 2 1 30 ILE HA H -7.038 6.542 -12.685 1.00 . B B . 30 ILE HA 1 1
15 36982 2 1 30 ILE HB H -6.505 6.121 -9.708 1.00 . B B . 30 ILE HB 1 1
15 36983 2 1 30 ILE HD11 H -3.543 6.690 -9.679 1.00 . B B . 30 ILE HD11 1 1
15 36984 2 1 30 ILE HD12 H -4.647 7.592 -8.637 1.00 . B B . 30 ILE HD12 1 1
15 36985 2 1 30 ILE HD13 H -3.545 8.455 -9.712 1.00 . B B . 30 ILE HD13 1 1
15 36986 2 1 30 ILE HG12 H -4.693 7.636 -11.649 1.00 . B B . 30 ILE HG12 1 1
15 36987 2 1 30 ILE HG13 H -5.827 8.447 -10.577 1.00 . B B . 30 ILE HG13 1 1
15 36988 2 1 30 ILE HG21 H -5.976 4.158 -11.113 1.00 . B B . 30 ILE HG21 1 1
15 36989 2 1 30 ILE HG22 H -4.493 4.886 -10.493 1.00 . B B . 30 ILE HG22 1 1
15 36990 2 1 30 ILE HG23 H -4.975 5.161 -12.169 1.00 . B B . 30 ILE HG23 1 1
15 36991 2 1 30 ILE N N -8.015 7.836 -11.363 1.00 . B B . 30 ILE N 1 1
15 36992 2 1 30 ILE O O -8.334 4.375 -12.194 1.00 . B B . 30 ILE O 1 1
15 36993 2 1 31 LYS C C -11.246 4.239 -11.451 1.00 . B B . 31 LYS C 1 1
15 36994 2 1 31 LYS CA C -10.386 4.531 -10.200 1.00 . B B . 31 LYS CA 1 1
15 36995 2 1 31 LYS CB C -11.275 5.086 -9.049 1.00 . B B . 31 LYS CB 1 1
15 36996 2 1 31 LYS CD C -11.751 2.862 -7.837 1.00 . B B . 31 LYS CD 1 1
15 36997 2 1 31 LYS CE C -12.807 2.039 -7.078 1.00 . B B . 31 LYS CE 1 1
15 36998 2 1 31 LYS CG C -12.350 4.131 -8.490 1.00 . B B . 31 LYS CG 1 1
15 36999 2 1 31 LYS H H -9.280 6.336 -9.970 1.00 . B B . 31 LYS H 1 1
15 37000 2 1 31 LYS HA H -9.911 3.612 -9.871 1.00 . B B . 31 LYS HA 1 1
15 37001 2 1 31 LYS HB2 H -10.627 5.366 -8.225 1.00 . B B . 31 LYS HB2 1 1
15 37002 2 1 31 LYS HB3 H -11.772 5.985 -9.399 1.00 . B B . 31 LYS HB3 1 1
15 37003 2 1 31 LYS HD2 H -11.312 2.237 -8.610 1.00 . B B . 31 LYS HD2 1 1
15 37004 2 1 31 LYS HD3 H -10.971 3.158 -7.139 1.00 . B B . 31 LYS HD3 1 1
15 37005 2 1 31 LYS HE2 H -12.344 1.140 -6.695 1.00 . B B . 31 LYS HE2 1 1
15 37006 2 1 31 LYS HE3 H -13.181 2.624 -6.245 1.00 . B B . 31 LYS HE3 1 1
15 37007 2 1 31 LYS HG2 H -12.932 4.666 -7.747 1.00 . B B . 31 LYS HG2 1 1
15 37008 2 1 31 LYS HG3 H -13.010 3.832 -9.303 1.00 . B B . 31 LYS HG3 1 1
15 37009 2 1 31 LYS HZ1 H -14.587 1.006 -7.409 1.00 . B B . 31 LYS HZ1 1 1
15 37010 2 1 31 LYS HZ2 H -13.621 1.158 -8.788 1.00 . B B . 31 LYS HZ2 1 1
15 37011 2 1 31 LYS HZ3 H -14.497 2.485 -8.219 1.00 . B B . 31 LYS HZ3 1 1
15 37012 2 1 31 LYS N N -9.316 5.519 -10.506 1.00 . B B . 31 LYS N 1 1
15 37013 2 1 31 LYS NZ N -13.956 1.644 -7.934 1.00 . B B . 31 LYS NZ 1 1
15 37014 2 1 31 LYS O O -11.515 3.086 -11.777 1.00 . B B . 31 LYS O 1 1
15 37015 2 1 32 LYS C C -11.540 4.752 -14.590 1.00 . B B . 32 LYS C 1 1
15 37016 2 1 32 LYS CA C -12.415 5.241 -13.406 1.00 . B B . 32 LYS CA 1 1
15 37017 2 1 32 LYS CB C -13.033 6.624 -13.733 1.00 . B B . 32 LYS CB 1 1
15 37018 2 1 32 LYS CD C -15.353 6.246 -12.652 1.00 . B B . 32 LYS CD 1 1
15 37019 2 1 32 LYS CE C -16.148 6.286 -13.970 1.00 . B B . 32 LYS CE 1 1
15 37020 2 1 32 LYS CG C -14.072 7.118 -12.697 1.00 . B B . 32 LYS CG 1 1
15 37021 2 1 32 LYS H H -11.465 6.202 -11.757 1.00 . B B . 32 LYS H 1 1
15 37022 2 1 32 LYS HA H -13.223 4.531 -13.261 1.00 . B B . 32 LYS HA 1 1
15 37023 2 1 32 LYS HB2 H -12.235 7.359 -13.786 1.00 . B B . 32 LYS HB2 1 1
15 37024 2 1 32 LYS HB3 H -13.519 6.575 -14.704 1.00 . B B . 32 LYS HB3 1 1
15 37025 2 1 32 LYS HD2 H -15.077 5.217 -12.443 1.00 . B B . 32 LYS HD2 1 1
15 37026 2 1 32 LYS HD3 H -15.990 6.605 -11.849 1.00 . B B . 32 LYS HD3 1 1
15 37027 2 1 32 LYS HE2 H -16.396 7.312 -14.207 1.00 . B B . 32 LYS HE2 1 1
15 37028 2 1 32 LYS HE3 H -15.539 5.874 -14.766 1.00 . B B . 32 LYS HE3 1 1
15 37029 2 1 32 LYS HG2 H -13.615 7.109 -11.712 1.00 . B B . 32 LYS HG2 1 1
15 37030 2 1 32 LYS HG3 H -14.350 8.139 -12.943 1.00 . B B . 32 LYS HG3 1 1
15 37031 2 1 32 LYS HZ1 H -17.205 4.514 -13.667 1.00 . B B . 32 LYS HZ1 1 1
15 37032 2 1 32 LYS HZ2 H -17.913 5.557 -14.797 1.00 . B B . 32 LYS HZ2 1 1
15 37033 2 1 32 LYS HZ3 H -18.019 5.901 -13.145 1.00 . B B . 32 LYS HZ3 1 1
15 37034 2 1 32 LYS N N -11.662 5.318 -12.134 1.00 . B B . 32 LYS N 1 1
15 37035 2 1 32 LYS NZ N -17.407 5.510 -13.888 1.00 . B B . 32 LYS NZ 1 1
15 37036 2 1 32 LYS O O -12.015 3.995 -15.442 1.00 . B B . 32 LYS O 1 1
15 37037 2 1 33 ALA C C -8.997 3.370 -15.814 1.00 . B B . 33 ALA C 1 1
15 37038 2 1 33 ALA CA C -9.330 4.881 -15.744 1.00 . B B . 33 ALA CA 1 1
15 37039 2 1 33 ALA CB C -8.041 5.705 -15.580 1.00 . B B . 33 ALA CB 1 1
15 37040 2 1 33 ALA H H -9.956 5.776 -13.907 1.00 . B B . 33 ALA H 1 1
15 37041 2 1 33 ALA HA H -9.802 5.183 -16.677 1.00 . B B . 33 ALA HA 1 1
15 37042 2 1 33 ALA HB1 H -7.380 5.527 -16.420 1.00 . B B . 33 ALA HB1 1 1
15 37043 2 1 33 ALA HB2 H -7.537 5.418 -14.664 1.00 . B B . 33 ALA HB2 1 1
15 37044 2 1 33 ALA HB3 H -8.284 6.759 -15.534 1.00 . B B . 33 ALA HB3 1 1
15 37045 2 1 33 ALA N N -10.271 5.203 -14.636 1.00 . B B . 33 ALA N 1 1
15 37046 2 1 33 ALA O O -9.133 2.731 -16.862 1.00 . B B . 33 ALA O 1 1
15 37047 2 1 34 THR C C -9.430 0.488 -14.225 1.00 . B B . 34 THR C 1 1
15 37048 2 1 34 THR CA C -8.208 1.388 -14.530 1.00 . B B . 34 THR CA 1 1
15 37049 2 1 34 THR CB C -7.144 1.203 -13.400 1.00 . B B . 34 THR CB 1 1
15 37050 2 1 34 THR CG2 C -5.833 1.962 -13.698 1.00 . B B . 34 THR CG2 1 1
15 37051 2 1 34 THR H H -8.548 3.377 -13.878 1.00 . B B . 34 THR H 1 1
15 37052 2 1 34 THR HA H -7.765 1.063 -15.467 1.00 . B B . 34 THR HA 1 1
15 37053 2 1 34 THR HB H -6.913 0.144 -13.308 1.00 . B B . 34 THR HB 1 1
15 37054 2 1 34 THR HG1 H -7.266 2.496 -11.899 1.00 . B B . 34 THR HG1 1 1
15 37055 2 1 34 THR HG21 H -5.404 1.605 -14.625 1.00 . B B . 34 THR HG21 1 1
15 37056 2 1 34 THR HG22 H -5.127 1.797 -12.893 1.00 . B B . 34 THR HG22 1 1
15 37057 2 1 34 THR HG23 H -6.036 3.022 -13.783 1.00 . B B . 34 THR HG23 1 1
15 37058 2 1 34 THR N N -8.589 2.813 -14.668 1.00 . B B . 34 THR N 1 1
15 37059 2 1 34 THR O O -9.349 -0.734 -14.381 1.00 . B B . 34 THR O 1 1
15 37060 2 1 34 THR OG1 O -7.685 1.665 -12.147 1.00 . B B . 34 THR OG1 1 1
15 37061 2 1 35 LYS C C -11.696 -0.635 -12.341 1.00 . B B . 35 LYS C 1 1
15 37062 2 1 35 LYS CA C -11.836 0.426 -13.469 1.00 . B B . 35 LYS CA 1 1
15 37063 2 1 35 LYS CB C -12.463 -0.162 -14.772 1.00 . B B . 35 LYS CB 1 1
15 37064 2 1 35 LYS CD C -13.262 0.366 -17.174 1.00 . B B . 35 LYS CD 1 1
15 37065 2 1 35 LYS CE C -12.018 -0.207 -17.874 1.00 . B B . 35 LYS CE 1 1
15 37066 2 1 35 LYS CG C -12.945 0.921 -15.769 1.00 . B B . 35 LYS CG 1 1
15 37067 2 1 35 LYS H H -10.518 2.090 -13.690 1.00 . B B . 35 LYS H 1 1
15 37068 2 1 35 LYS HA H -12.501 1.196 -13.095 1.00 . B B . 35 LYS HA 1 1
15 37069 2 1 35 LYS HB2 H -11.720 -0.781 -15.262 1.00 . B B . 35 LYS HB2 1 1
15 37070 2 1 35 LYS HB3 H -13.315 -0.786 -14.511 1.00 . B B . 35 LYS HB3 1 1
15 37071 2 1 35 LYS HD2 H -14.006 -0.420 -17.085 1.00 . B B . 35 LYS HD2 1 1
15 37072 2 1 35 LYS HD3 H -13.669 1.168 -17.782 1.00 . B B . 35 LYS HD3 1 1
15 37073 2 1 35 LYS HE2 H -11.671 -1.080 -17.334 1.00 . B B . 35 LYS HE2 1 1
15 37074 2 1 35 LYS HE3 H -12.284 -0.497 -18.883 1.00 . B B . 35 LYS HE3 1 1
15 37075 2 1 35 LYS HG2 H -13.843 1.383 -15.371 1.00 . B B . 35 LYS HG2 1 1
15 37076 2 1 35 LYS HG3 H -12.172 1.684 -15.858 1.00 . B B . 35 LYS HG3 1 1
15 37077 2 1 35 LYS HZ1 H -11.213 1.641 -18.434 1.00 . B B . 35 LYS HZ1 1 1
15 37078 2 1 35 LYS HZ2 H -10.094 0.375 -18.442 1.00 . B B . 35 LYS HZ2 1 1
15 37079 2 1 35 LYS HZ3 H -10.599 1.044 -16.978 1.00 . B B . 35 LYS HZ3 1 1
15 37080 2 1 35 LYS N N -10.550 1.116 -13.785 1.00 . B B . 35 LYS N 1 1
15 37081 2 1 35 LYS NZ N -10.905 0.784 -17.935 1.00 . B B . 35 LYS NZ 1 1
15 37082 2 1 35 LYS O O -12.423 -1.638 -12.325 1.00 . B B . 35 LYS O 1 1
15 37083 2 1 36 LEU C C -11.824 -1.307 -9.304 1.00 . B B . 36 LEU C 1 1
15 37084 2 1 36 LEU CA C -10.556 -1.234 -10.192 1.00 . B B . 36 LEU CA 1 1
15 37085 2 1 36 LEU CB C -9.349 -0.730 -9.349 1.00 . B B . 36 LEU CB 1 1
15 37086 2 1 36 LEU CD1 C -6.842 -0.226 -9.127 1.00 . B B . 36 LEU CD1 1 1
15 37087 2 1 36 LEU CD2 C -7.611 -2.174 -10.578 1.00 . B B . 36 LEU CD2 1 1
15 37088 2 1 36 LEU CG C -7.954 -0.760 -10.055 1.00 . B B . 36 LEU CG 1 1
15 37089 2 1 36 LEU H H -10.218 0.431 -11.510 1.00 . B B . 36 LEU H 1 1
15 37090 2 1 36 LEU HA H -10.333 -2.235 -10.553 1.00 . B B . 36 LEU HA 1 1
15 37091 2 1 36 LEU HB2 H -9.555 0.293 -9.045 1.00 . B B . 36 LEU HB2 1 1
15 37092 2 1 36 LEU HB3 H -9.282 -1.339 -8.450 1.00 . B B . 36 LEU HB3 1 1
15 37093 2 1 36 LEU HD11 H -5.901 -0.210 -9.660 1.00 . B B . 36 LEU HD11 1 1
15 37094 2 1 36 LEU HD12 H -6.748 -0.863 -8.256 1.00 . B B . 36 LEU HD12 1 1
15 37095 2 1 36 LEU HD13 H -7.085 0.781 -8.808 1.00 . B B . 36 LEU HD13 1 1
15 37096 2 1 36 LEU HD21 H -7.594 -2.880 -9.755 1.00 . B B . 36 LEU HD21 1 1
15 37097 2 1 36 LEU HD22 H -6.638 -2.159 -11.056 1.00 . B B . 36 LEU HD22 1 1
15 37098 2 1 36 LEU HD23 H -8.352 -2.486 -11.302 1.00 . B B . 36 LEU HD23 1 1
15 37099 2 1 36 LEU HG H -7.994 -0.101 -10.915 1.00 . B B . 36 LEU HG 1 1
15 37100 2 1 36 LEU N N -10.771 -0.371 -11.389 1.00 . B B . 36 LEU N 1 1
15 37101 2 1 36 LEU O O -12.631 -0.373 -9.289 1.00 . B B . 36 LEU O 1 1
15 37102 2 1 37 LYS C C -13.189 -1.708 -6.467 1.00 . B B . 37 LYS C 1 1
15 37103 2 1 37 LYS CA C -13.172 -2.653 -7.704 1.00 . B B . 37 LYS CA 1 1
15 37104 2 1 37 LYS CB C -13.229 -4.145 -7.261 1.00 . B B . 37 LYS CB 1 1
15 37105 2 1 37 LYS CD C -12.081 -6.084 -6.009 1.00 . B B . 37 LYS CD 1 1
15 37106 2 1 37 LYS CE C -10.797 -6.546 -5.300 1.00 . B B . 37 LYS CE 1 1
15 37107 2 1 37 LYS CG C -11.943 -4.659 -6.580 1.00 . B B . 37 LYS CG 1 1
15 37108 2 1 37 LYS H H -11.293 -3.107 -8.607 1.00 . B B . 37 LYS H 1 1
15 37109 2 1 37 LYS HA H -14.056 -2.443 -8.303 1.00 . B B . 37 LYS HA 1 1
15 37110 2 1 37 LYS HB2 H -14.058 -4.276 -6.571 1.00 . B B . 37 LYS HB2 1 1
15 37111 2 1 37 LYS HB3 H -13.417 -4.758 -8.138 1.00 . B B . 37 LYS HB3 1 1
15 37112 2 1 37 LYS HD2 H -12.898 -6.101 -5.295 1.00 . B B . 37 LYS HD2 1 1
15 37113 2 1 37 LYS HD3 H -12.304 -6.772 -6.820 1.00 . B B . 37 LYS HD3 1 1
15 37114 2 1 37 LYS HE2 H -10.959 -7.532 -4.885 1.00 . B B . 37 LYS HE2 1 1
15 37115 2 1 37 LYS HE3 H -9.992 -6.595 -6.023 1.00 . B B . 37 LYS HE3 1 1
15 37116 2 1 37 LYS HG2 H -11.141 -4.658 -7.311 1.00 . B B . 37 LYS HG2 1 1
15 37117 2 1 37 LYS HG3 H -11.682 -3.981 -5.770 1.00 . B B . 37 LYS HG3 1 1
15 37118 2 1 37 LYS HZ1 H -9.548 -5.988 -3.717 1.00 . B B . 37 LYS HZ1 1 1
15 37119 2 1 37 LYS HZ2 H -11.160 -5.531 -3.511 1.00 . B B . 37 LYS HZ2 1 1
15 37120 2 1 37 LYS HZ3 H -10.177 -4.682 -4.588 1.00 . B B . 37 LYS HZ3 1 1
15 37121 2 1 37 LYS N N -11.987 -2.420 -8.568 1.00 . B B . 37 LYS N 1 1
15 37122 2 1 37 LYS NZ N -10.392 -5.624 -4.201 1.00 . B B . 37 LYS NZ 1 1
15 37123 2 1 37 LYS O O -14.239 -1.158 -6.111 1.00 . B B . 37 LYS O 1 1
15 37124 2 1 38 ALA C C -10.619 0.218 -4.647 1.00 . B B . 38 ALA C 1 1
15 37125 2 1 38 ALA CA C -11.884 -0.671 -4.615 1.00 . B B . 38 ALA CA 1 1
15 37126 2 1 38 ALA CB C -11.874 -1.568 -3.363 1.00 . B B . 38 ALA CB 1 1
15 37127 2 1 38 ALA H H -11.204 -1.918 -6.206 1.00 . B B . 38 ALA H 1 1
15 37128 2 1 38 ALA HA H -12.753 -0.017 -4.552 1.00 . B B . 38 ALA HA 1 1
15 37129 2 1 38 ALA HB1 H -12.773 -2.171 -3.337 1.00 . B B . 38 ALA HB1 1 1
15 37130 2 1 38 ALA HB2 H -11.833 -0.955 -2.469 1.00 . B B . 38 ALA HB2 1 1
15 37131 2 1 38 ALA HB3 H -11.008 -2.220 -3.386 1.00 . B B . 38 ALA HB3 1 1
15 37132 2 1 38 ALA N N -12.014 -1.500 -5.838 1.00 . B B . 38 ALA N 1 1
15 37133 2 1 38 ALA O O -9.689 -0.008 -5.428 1.00 . B B . 38 ALA O 1 1
15 37134 2 1 39 ASP C C -8.405 1.317 -2.672 1.00 . B B . 39 ASP C 1 1
15 37135 2 1 39 ASP CA C -9.451 2.096 -3.504 1.00 . B B . 39 ASP CA 1 1
15 37136 2 1 39 ASP CB C -9.897 3.402 -2.774 1.00 . B B . 39 ASP CB 1 1
15 37137 2 1 39 ASP CG C -10.572 3.196 -1.389 1.00 . B B . 39 ASP CG 1 1
15 37138 2 1 39 ASP H H -11.465 1.456 -3.329 1.00 . B B . 39 ASP H 1 1
15 37139 2 1 39 ASP HA H -8.995 2.365 -4.451 1.00 . B B . 39 ASP HA 1 1
15 37140 2 1 39 ASP HB2 H -9.026 4.034 -2.641 1.00 . B B . 39 ASP HB2 1 1
15 37141 2 1 39 ASP HB3 H -10.599 3.931 -3.412 1.00 . B B . 39 ASP HB3 1 1
15 37142 2 1 39 ASP N N -10.628 1.250 -3.792 1.00 . B B . 39 ASP N 1 1
15 37143 2 1 39 ASP O O -7.217 1.609 -2.728 1.00 . B B . 39 ASP O 1 1
15 37144 2 1 39 ASP OD1 O -11.338 2.217 -1.211 1.00 . B B . 39 ASP OD1 1 1
15 37145 2 1 39 ASP OD2 O -10.359 4.027 -0.479 1.00 . B B . 39 ASP OD2 1 1
15 37146 2 1 40 LYS C C -6.947 -1.313 -1.776 1.00 . B B . 40 LYS C 1 1
15 37147 2 1 40 LYS CA C -8.056 -0.536 -1.022 1.00 . B B . 40 LYS CA 1 1
15 37148 2 1 40 LYS CB C -8.969 -1.518 -0.250 1.00 . B B . 40 LYS CB 1 1
15 37149 2 1 40 LYS CD C -9.610 0.215 1.549 1.00 . B B . 40 LYS CD 1 1
15 37150 2 1 40 LYS CE C -10.745 0.788 2.403 1.00 . B B . 40 LYS CE 1 1
15 37151 2 1 40 LYS CG C -10.113 -0.837 0.533 1.00 . B B . 40 LYS CG 1 1
15 37152 2 1 40 LYS H H -9.856 0.162 -1.924 1.00 . B B . 40 LYS H 1 1
15 37153 2 1 40 LYS HA H -7.578 0.123 -0.302 1.00 . B B . 40 LYS HA 1 1
15 37154 2 1 40 LYS HB2 H -9.414 -2.215 -0.958 1.00 . B B . 40 LYS HB2 1 1
15 37155 2 1 40 LYS HB3 H -8.362 -2.083 0.454 1.00 . B B . 40 LYS HB3 1 1
15 37156 2 1 40 LYS HD2 H -8.881 -0.248 2.206 1.00 . B B . 40 LYS HD2 1 1
15 37157 2 1 40 LYS HD3 H -9.132 1.028 1.009 1.00 . B B . 40 LYS HD3 1 1
15 37158 2 1 40 LYS HE2 H -10.333 1.493 3.114 1.00 . B B . 40 LYS HE2 1 1
15 37159 2 1 40 LYS HE3 H -11.451 1.301 1.761 1.00 . B B . 40 LYS HE3 1 1
15 37160 2 1 40 LYS HG2 H -10.774 -0.344 -0.175 1.00 . B B . 40 LYS HG2 1 1
15 37161 2 1 40 LYS HG3 H -10.673 -1.604 1.062 1.00 . B B . 40 LYS HG3 1 1
15 37162 2 1 40 LYS HZ1 H -11.852 -0.980 2.493 1.00 . B B . 40 LYS HZ1 1 1
15 37163 2 1 40 LYS HZ2 H -12.244 0.131 3.698 1.00 . B B . 40 LYS HZ2 1 1
15 37164 2 1 40 LYS HZ3 H -10.810 -0.761 3.807 1.00 . B B . 40 LYS HZ3 1 1
15 37165 2 1 40 LYS N N -8.887 0.315 -1.912 1.00 . B B . 40 LYS N 1 1
15 37166 2 1 40 LYS NZ N -11.463 -0.279 3.153 1.00 . B B . 40 LYS NZ 1 1
15 37167 2 1 40 LYS O O -5.795 -1.344 -1.332 1.00 . B B . 40 LYS O 1 1
15 37168 2 1 41 ASP C C -5.454 -1.679 -4.566 1.00 . B B . 41 ASP C 1 1
15 37169 2 1 41 ASP CA C -6.341 -2.669 -3.766 1.00 . B B . 41 ASP CA 1 1
15 37170 2 1 41 ASP CB C -7.074 -3.673 -4.701 1.00 . B B . 41 ASP CB 1 1
15 37171 2 1 41 ASP CG C -8.169 -3.024 -5.563 1.00 . B B . 41 ASP CG 1 1
15 37172 2 1 41 ASP H H -8.233 -1.837 -3.228 1.00 . B B . 41 ASP H 1 1
15 37173 2 1 41 ASP HA H -5.692 -3.234 -3.098 1.00 . B B . 41 ASP HA 1 1
15 37174 2 1 41 ASP HB2 H -6.347 -4.144 -5.359 1.00 . B B . 41 ASP HB2 1 1
15 37175 2 1 41 ASP HB3 H -7.524 -4.449 -4.091 1.00 . B B . 41 ASP HB3 1 1
15 37176 2 1 41 ASP N N -7.307 -1.928 -2.921 1.00 . B B . 41 ASP N 1 1
15 37177 2 1 41 ASP O O -4.272 -1.943 -4.809 1.00 . B B . 41 ASP O 1 1
15 37178 2 1 41 ASP OD1 O -7.867 -2.527 -6.665 1.00 . B B . 41 ASP OD1 1 1
15 37179 2 1 41 ASP OD2 O -9.338 -3.013 -5.131 1.00 . B B . 41 ASP OD2 1 1
15 37180 2 1 42 PHE C C -4.134 1.091 -4.671 1.00 . B B . 42 PHE C 1 1
15 37181 2 1 42 PHE CA C -5.320 0.606 -5.567 1.00 . B B . 42 PHE CA 1 1
15 37182 2 1 42 PHE CB C -6.315 1.769 -5.861 1.00 . B B . 42 PHE CB 1 1
15 37183 2 1 42 PHE CD1 C -5.000 3.249 -7.449 1.00 . B B . 42 PHE CD1 1 1
15 37184 2 1 42 PHE CD2 C -5.608 4.149 -5.318 1.00 . B B . 42 PHE CD2 1 1
15 37185 2 1 42 PHE CE1 C -4.356 4.426 -7.755 1.00 . B B . 42 PHE CE1 1 1
15 37186 2 1 42 PHE CE2 C -4.956 5.318 -5.629 1.00 . B B . 42 PHE CE2 1 1
15 37187 2 1 42 PHE CG C -5.643 3.089 -6.225 1.00 . B B . 42 PHE CG 1 1
15 37188 2 1 42 PHE CZ C -4.331 5.458 -6.844 1.00 . B B . 42 PHE CZ 1 1
15 37189 2 1 42 PHE H H -7.022 -0.458 -4.848 1.00 . B B . 42 PHE H 1 1
15 37190 2 1 42 PHE HA H -4.909 0.265 -6.515 1.00 . B B . 42 PHE HA 1 1
15 37191 2 1 42 PHE HB2 H -6.955 1.483 -6.689 1.00 . B B . 42 PHE HB2 1 1
15 37192 2 1 42 PHE HB3 H -6.937 1.931 -4.987 1.00 . B B . 42 PHE HB3 1 1
15 37193 2 1 42 PHE HD1 H -5.015 2.442 -8.173 1.00 . B B . 42 PHE HD1 1 1
15 37194 2 1 42 PHE HD2 H -6.100 4.047 -4.359 1.00 . B B . 42 PHE HD2 1 1
15 37195 2 1 42 PHE HE1 H -3.861 4.539 -8.714 1.00 . B B . 42 PHE HE1 1 1
15 37196 2 1 42 PHE HE2 H -4.938 6.133 -4.916 1.00 . B B . 42 PHE HE2 1 1
15 37197 2 1 42 PHE HZ H -3.817 6.381 -7.086 1.00 . B B . 42 PHE HZ 1 1
15 37198 2 1 42 PHE N N -6.049 -0.533 -4.958 1.00 . B B . 42 PHE N 1 1
15 37199 2 1 42 PHE O O -3.076 1.454 -5.190 1.00 . B B . 42 PHE O 1 1
15 37200 2 1 43 PHE C C -2.051 0.512 -2.423 1.00 . B B . 43 PHE C 1 1
15 37201 2 1 43 PHE CA C -3.262 1.478 -2.363 1.00 . B B . 43 PHE CA 1 1
15 37202 2 1 43 PHE CB C -3.821 1.553 -0.915 1.00 . B B . 43 PHE CB 1 1
15 37203 2 1 43 PHE CD1 C -4.886 3.837 -1.337 1.00 . B B . 43 PHE CD1 1 1
15 37204 2 1 43 PHE CD2 C -6.035 2.300 0.094 1.00 . B B . 43 PHE CD2 1 1
15 37205 2 1 43 PHE CE1 C -5.896 4.764 -1.154 1.00 . B B . 43 PHE CE1 1 1
15 37206 2 1 43 PHE CE2 C -7.040 3.225 0.273 1.00 . B B . 43 PHE CE2 1 1
15 37207 2 1 43 PHE CG C -4.939 2.582 -0.719 1.00 . B B . 43 PHE CG 1 1
15 37208 2 1 43 PHE CZ C -6.971 4.458 -0.348 1.00 . B B . 43 PHE CZ 1 1
15 37209 2 1 43 PHE H H -5.223 0.878 -2.993 1.00 . B B . 43 PHE H 1 1
15 37210 2 1 43 PHE HA H -2.913 2.468 -2.644 1.00 . B B . 43 PHE HA 1 1
15 37211 2 1 43 PHE HB2 H -4.209 0.577 -0.639 1.00 . B B . 43 PHE HB2 1 1
15 37212 2 1 43 PHE HB3 H -3.017 1.811 -0.233 1.00 . B B . 43 PHE HB3 1 1
15 37213 2 1 43 PHE HD1 H -4.049 4.079 -1.979 1.00 . B B . 43 PHE HD1 1 1
15 37214 2 1 43 PHE HD2 H -6.100 1.336 0.583 1.00 . B B . 43 PHE HD2 1 1
15 37215 2 1 43 PHE HE1 H -5.840 5.729 -1.640 1.00 . B B . 43 PHE HE1 1 1
15 37216 2 1 43 PHE HE2 H -7.890 2.984 0.906 1.00 . B B . 43 PHE HE2 1 1
15 37217 2 1 43 PHE HZ H -7.763 5.182 -0.203 1.00 . B B . 43 PHE HZ 1 1
15 37218 2 1 43 PHE N N -4.330 1.101 -3.335 1.00 . B B . 43 PHE N 1 1
15 37219 2 1 43 PHE O O -0.903 0.934 -2.248 1.00 . B B . 43 PHE O 1 1
15 37220 2 1 44 LEU C C -0.570 -1.601 -4.257 1.00 . B B . 44 LEU C 1 1
15 37221 2 1 44 LEU CA C -1.281 -1.812 -2.892 1.00 . B B . 44 LEU CA 1 1
15 37222 2 1 44 LEU CB C -1.896 -3.247 -2.797 1.00 . B B . 44 LEU CB 1 1
15 37223 2 1 44 LEU CD1 C -3.103 -2.934 -0.522 1.00 . B B . 44 LEU CD1 1 1
15 37224 2 1 44 LEU CD2 C -2.647 -5.280 -1.411 1.00 . B B . 44 LEU CD2 1 1
15 37225 2 1 44 LEU CG C -2.142 -3.816 -1.354 1.00 . B B . 44 LEU CG 1 1
15 37226 2 1 44 LEU H H -3.267 -1.051 -2.756 1.00 . B B . 44 LEU H 1 1
15 37227 2 1 44 LEU HA H -0.544 -1.697 -2.101 1.00 . B B . 44 LEU HA 1 1
15 37228 2 1 44 LEU HB2 H -2.843 -3.241 -3.326 1.00 . B B . 44 LEU HB2 1 1
15 37229 2 1 44 LEU HB3 H -1.236 -3.938 -3.316 1.00 . B B . 44 LEU HB3 1 1
15 37230 2 1 44 LEU HD11 H -4.068 -2.875 -1.012 1.00 . B B . 44 LEU HD11 1 1
15 37231 2 1 44 LEU HD12 H -2.692 -1.937 -0.428 1.00 . B B . 44 LEU HD12 1 1
15 37232 2 1 44 LEU HD13 H -3.226 -3.357 0.466 1.00 . B B . 44 LEU HD13 1 1
15 37233 2 1 44 LEU HD21 H -2.766 -5.661 -0.404 1.00 . B B . 44 LEU HD21 1 1
15 37234 2 1 44 LEU HD22 H -1.928 -5.896 -1.937 1.00 . B B . 44 LEU HD22 1 1
15 37235 2 1 44 LEU HD23 H -3.599 -5.322 -1.925 1.00 . B B . 44 LEU HD23 1 1
15 37236 2 1 44 LEU HG H -1.195 -3.825 -0.828 1.00 . B B . 44 LEU HG 1 1
15 37237 2 1 44 LEU N N -2.327 -0.779 -2.682 1.00 . B B . 44 LEU N 1 1
15 37238 2 1 44 LEU O O 0.644 -1.814 -4.373 1.00 . B B . 44 LEU O 1 1
15 37239 2 1 45 GLY C C 0.159 0.310 -6.647 1.00 . B B . 45 GLY C 1 1
15 37240 2 1 45 GLY CA C -0.814 -0.881 -6.616 1.00 . B B . 45 GLY CA 1 1
15 37241 2 1 45 GLY H H -2.304 -1.040 -5.105 1.00 . B B . 45 GLY H 1 1
15 37242 2 1 45 GLY HA2 H -0.309 -1.763 -6.990 1.00 . B B . 45 GLY HA2 1 1
15 37243 2 1 45 GLY HA3 H -1.644 -0.660 -7.272 1.00 . B B . 45 GLY HA3 1 1
15 37244 2 1 45 GLY N N -1.346 -1.164 -5.272 1.00 . B B . 45 GLY N 1 1
15 37245 2 1 45 GLY O O 1.307 0.167 -7.069 1.00 . B B . 45 GLY O 1 1
15 37246 2 1 46 LEU C C 1.688 2.542 -5.077 1.00 . B B . 46 LEU C 1 1
15 37247 2 1 46 LEU CA C 0.525 2.726 -6.086 1.00 . B B . 46 LEU CA 1 1
15 37248 2 1 46 LEU CB C -0.366 3.971 -5.715 1.00 . B B . 46 LEU CB 1 1
15 37249 2 1 46 LEU CD1 C 0.510 5.274 -3.632 1.00 . B B . 46 LEU CD1 1 1
15 37250 2 1 46 LEU CD2 C -1.986 4.868 -3.898 1.00 . B B . 46 LEU CD2 1 1
15 37251 2 1 46 LEU CG C -0.577 4.307 -4.179 1.00 . B B . 46 LEU CG 1 1
15 37252 2 1 46 LEU H H -1.219 1.519 -5.830 1.00 . B B . 46 LEU H 1 1
15 37253 2 1 46 LEU HA H 0.951 2.883 -7.074 1.00 . B B . 46 LEU HA 1 1
15 37254 2 1 46 LEU HB2 H 0.066 4.846 -6.196 1.00 . B B . 46 LEU HB2 1 1
15 37255 2 1 46 LEU HB3 H -1.341 3.810 -6.164 1.00 . B B . 46 LEU HB3 1 1
15 37256 2 1 46 LEU HD11 H 0.355 5.436 -2.576 1.00 . B B . 46 LEU HD11 1 1
15 37257 2 1 46 LEU HD12 H 0.460 6.220 -4.155 1.00 . B B . 46 LEU HD12 1 1
15 37258 2 1 46 LEU HD13 H 1.491 4.836 -3.788 1.00 . B B . 46 LEU HD13 1 1
15 37259 2 1 46 LEU HD21 H -2.129 5.798 -4.434 1.00 . B B . 46 LEU HD21 1 1
15 37260 2 1 46 LEU HD22 H -2.106 5.044 -2.835 1.00 . B B . 46 LEU HD22 1 1
15 37261 2 1 46 LEU HD23 H -2.728 4.152 -4.221 1.00 . B B . 46 LEU HD23 1 1
15 37262 2 1 46 LEU HG H -0.483 3.388 -3.611 1.00 . B B . 46 LEU HG 1 1
15 37263 2 1 46 LEU N N -0.303 1.486 -6.158 1.00 . B B . 46 LEU N 1 1
15 37264 2 1 46 LEU O O 2.742 3.180 -5.198 1.00 . B B . 46 LEU O 1 1
15 37265 2 1 47 GLY C C 3.635 0.573 -3.706 1.00 . B B . 47 GLY C 1 1
15 37266 2 1 47 GLY CA C 2.468 1.327 -3.074 1.00 . B B . 47 GLY CA 1 1
15 37267 2 1 47 GLY H H 0.567 1.270 -4.011 1.00 . B B . 47 GLY H 1 1
15 37268 2 1 47 GLY HA2 H 2.835 2.229 -2.597 1.00 . B B . 47 GLY HA2 1 1
15 37269 2 1 47 GLY HA3 H 2.013 0.698 -2.322 1.00 . B B . 47 GLY HA3 1 1
15 37270 2 1 47 GLY N N 1.453 1.683 -4.066 1.00 . B B . 47 GLY N 1 1
15 37271 2 1 47 GLY O O 4.796 0.794 -3.362 1.00 . B B . 47 GLY O 1 1
15 37272 2 1 48 TRP C C 5.119 -0.072 -6.388 1.00 . B B . 48 TRP C 1 1
15 37273 2 1 48 TRP CA C 4.331 -1.035 -5.452 1.00 . B B . 48 TRP CA 1 1
15 37274 2 1 48 TRP CB C 3.656 -2.180 -6.246 1.00 . B B . 48 TRP CB 1 1
15 37275 2 1 48 TRP CD1 C 5.252 -3.349 -7.902 1.00 . B B . 48 TRP CD1 1 1
15 37276 2 1 48 TRP CD2 C 5.079 -4.358 -5.913 1.00 . B B . 48 TRP CD2 1 1
15 37277 2 1 48 TRP CE2 C 5.962 -5.095 -6.711 1.00 . B B . 48 TRP CE2 1 1
15 37278 2 1 48 TRP CE3 C 4.819 -4.796 -4.609 1.00 . B B . 48 TRP CE3 1 1
15 37279 2 1 48 TRP CG C 4.619 -3.251 -6.698 1.00 . B B . 48 TRP CG 1 1
15 37280 2 1 48 TRP CH2 C 6.327 -6.650 -4.976 1.00 . B B . 48 TRP CH2 1 1
15 37281 2 1 48 TRP CZ2 C 6.593 -6.246 -6.255 1.00 . B B . 48 TRP CZ2 1 1
15 37282 2 1 48 TRP CZ3 C 5.445 -5.937 -4.153 1.00 . B B . 48 TRP CZ3 1 1
15 37283 2 1 48 TRP H H 2.367 -0.455 -4.881 1.00 . B B . 48 TRP H 1 1
15 37284 2 1 48 TRP HA H 5.030 -1.471 -4.740 1.00 . B B . 48 TRP HA 1 1
15 37285 2 1 48 TRP HB2 H 2.908 -2.656 -5.620 1.00 . B B . 48 TRP HB2 1 1
15 37286 2 1 48 TRP HB3 H 3.162 -1.772 -7.122 1.00 . B B . 48 TRP HB3 1 1
15 37287 2 1 48 TRP HD1 H 5.122 -2.645 -8.716 1.00 . B B . 48 TRP HD1 1 1
15 37288 2 1 48 TRP HE1 H 6.585 -4.763 -8.685 1.00 . B B . 48 TRP HE1 1 1
15 37289 2 1 48 TRP HE3 H 4.140 -4.253 -3.964 1.00 . B B . 48 TRP HE3 1 1
15 37290 2 1 48 TRP HH2 H 6.799 -7.541 -4.582 1.00 . B B . 48 TRP HH2 1 1
15 37291 2 1 48 TRP HZ2 H 7.278 -6.807 -6.879 1.00 . B B . 48 TRP HZ2 1 1
15 37292 2 1 48 TRP HZ3 H 5.260 -6.291 -3.147 1.00 . B B . 48 TRP HZ3 1 1
15 37293 2 1 48 TRP N N 3.317 -0.298 -4.679 1.00 . B B . 48 TRP N 1 1
15 37294 2 1 48 TRP NE1 N 6.045 -4.465 -7.924 1.00 . B B . 48 TRP NE1 1 1
15 37295 2 1 48 TRP O O 6.288 -0.294 -6.679 1.00 . B B . 48 TRP O 1 1
15 37296 2 1 49 LEU C C 6.196 2.846 -6.707 1.00 . B B . 49 LEU C 1 1
15 37297 2 1 49 LEU CA C 5.136 2.111 -7.588 1.00 . B B . 49 LEU CA 1 1
15 37298 2 1 49 LEU CB C 4.072 3.122 -8.134 1.00 . B B . 49 LEU CB 1 1
15 37299 2 1 49 LEU CD1 C 2.948 1.313 -9.540 1.00 . B B . 49 LEU CD1 1 1
15 37300 2 1 49 LEU CD2 C 2.132 3.684 -9.735 1.00 . B B . 49 LEU CD2 1 1
15 37301 2 1 49 LEU CG C 3.361 2.773 -9.483 1.00 . B B . 49 LEU CG 1 1
15 37302 2 1 49 LEU H H 3.497 1.070 -6.673 1.00 . B B . 49 LEU H 1 1
15 37303 2 1 49 LEU HA H 5.649 1.652 -8.429 1.00 . B B . 49 LEU HA 1 1
15 37304 2 1 49 LEU HB2 H 3.312 3.247 -7.373 1.00 . B B . 49 LEU HB2 1 1
15 37305 2 1 49 LEU HB3 H 4.556 4.085 -8.268 1.00 . B B . 49 LEU HB3 1 1
15 37306 2 1 49 LEU HD11 H 3.824 0.685 -9.459 1.00 . B B . 49 LEU HD11 1 1
15 37307 2 1 49 LEU HD12 H 2.455 1.108 -10.482 1.00 . B B . 49 LEU HD12 1 1
15 37308 2 1 49 LEU HD13 H 2.270 1.089 -8.722 1.00 . B B . 49 LEU HD13 1 1
15 37309 2 1 49 LEU HD21 H 1.703 3.454 -10.702 1.00 . B B . 49 LEU HD21 1 1
15 37310 2 1 49 LEU HD22 H 2.437 4.720 -9.721 1.00 . B B . 49 LEU HD22 1 1
15 37311 2 1 49 LEU HD23 H 1.388 3.519 -8.965 1.00 . B B . 49 LEU HD23 1 1
15 37312 2 1 49 LEU HG H 4.055 2.938 -10.289 1.00 . B B . 49 LEU HG 1 1
15 37313 2 1 49 LEU N N 4.466 1.012 -6.834 1.00 . B B . 49 LEU N 1 1
15 37314 2 1 49 LEU O O 7.215 3.325 -7.221 1.00 . B B . 49 LEU O 1 1
15 37315 2 1 50 LEU C C 8.103 2.600 -4.156 1.00 . B B . 50 LEU C 1 1
15 37316 2 1 50 LEU CA C 6.862 3.511 -4.384 1.00 . B B . 50 LEU CA 1 1
15 37317 2 1 50 LEU CB C 6.135 3.791 -3.028 1.00 . B B . 50 LEU CB 1 1
15 37318 2 1 50 LEU CD1 C 4.313 5.034 -1.685 1.00 . B B . 50 LEU CD1 1 1
15 37319 2 1 50 LEU CD2 C 5.780 6.321 -3.332 1.00 . B B . 50 LEU CD2 1 1
15 37320 2 1 50 LEU CG C 5.092 4.966 -3.025 1.00 . B B . 50 LEU CG 1 1
15 37321 2 1 50 LEU H H 5.042 2.629 -5.071 1.00 . B B . 50 LEU H 1 1
15 37322 2 1 50 LEU HA H 7.211 4.460 -4.782 1.00 . B B . 50 LEU HA 1 1
15 37323 2 1 50 LEU HB2 H 5.624 2.883 -2.733 1.00 . B B . 50 LEU HB2 1 1
15 37324 2 1 50 LEU HB3 H 6.886 4.013 -2.273 1.00 . B B . 50 LEU HB3 1 1
15 37325 2 1 50 LEU HD11 H 3.776 4.105 -1.532 1.00 . B B . 50 LEU HD11 1 1
15 37326 2 1 50 LEU HD12 H 3.603 5.851 -1.715 1.00 . B B . 50 LEU HD12 1 1
15 37327 2 1 50 LEU HD13 H 5.001 5.191 -0.864 1.00 . B B . 50 LEU HD13 1 1
15 37328 2 1 50 LEU HD21 H 5.040 7.111 -3.339 1.00 . B B . 50 LEU HD21 1 1
15 37329 2 1 50 LEU HD22 H 6.253 6.275 -4.305 1.00 . B B . 50 LEU HD22 1 1
15 37330 2 1 50 LEU HD23 H 6.529 6.535 -2.579 1.00 . B B . 50 LEU HD23 1 1
15 37331 2 1 50 LEU HG H 4.362 4.787 -3.809 1.00 . B B . 50 LEU HG 1 1
15 37332 2 1 50 LEU N N 5.919 2.940 -5.383 1.00 . B B . 50 LEU N 1 1
15 37333 2 1 50 LEU O O 9.209 3.116 -3.943 1.00 . B B . 50 LEU O 1 1
15 37334 2 1 51 ARG C C 9.970 0.330 -5.317 1.00 . B B . 51 ARG C 1 1
15 37335 2 1 51 ARG CA C 9.072 0.303 -4.055 1.00 . B B . 51 ARG CA 1 1
15 37336 2 1 51 ARG CB C 8.587 -1.156 -3.693 1.00 . B B . 51 ARG CB 1 1
15 37337 2 1 51 ARG CD C 9.115 -2.939 -5.528 1.00 . B B . 51 ARG CD 1 1
15 37338 2 1 51 ARG CG C 8.045 -2.046 -4.853 1.00 . B B . 51 ARG CG 1 1
15 37339 2 1 51 ARG CZ C 9.372 -4.184 -7.668 1.00 . B B . 51 ARG CZ 1 1
15 37340 2 1 51 ARG H H 7.023 0.892 -4.330 1.00 . B B . 51 ARG H 1 1
15 37341 2 1 51 ARG HA H 9.672 0.674 -3.223 1.00 . B B . 51 ARG HA 1 1
15 37342 2 1 51 ARG HB2 H 9.410 -1.683 -3.220 1.00 . B B . 51 ARG HB2 1 1
15 37343 2 1 51 ARG HB3 H 7.799 -1.060 -2.952 1.00 . B B . 51 ARG HB3 1 1
15 37344 2 1 51 ARG HD2 H 10.036 -2.371 -5.629 1.00 . B B . 51 ARG HD2 1 1
15 37345 2 1 51 ARG HD3 H 9.300 -3.806 -4.903 1.00 . B B . 51 ARG HD3 1 1
15 37346 2 1 51 ARG HE H 7.863 -3.002 -7.216 1.00 . B B . 51 ARG HE 1 1
15 37347 2 1 51 ARG HG2 H 7.258 -2.688 -4.469 1.00 . B B . 51 ARG HG2 1 1
15 37348 2 1 51 ARG HG3 H 7.617 -1.399 -5.606 1.00 . B B . 51 ARG HG3 1 1
15 37349 2 1 51 ARG HH11 H 10.727 -4.714 -6.315 1.00 . B B . 51 ARG HH11 1 1
15 37350 2 1 51 ARG HH12 H 10.913 -5.416 -7.877 1.00 . B B . 51 ARG HH12 1 1
15 37351 2 1 51 ARG HH21 H 8.165 -3.875 -9.221 1.00 . B B . 51 ARG HH21 1 1
15 37352 2 1 51 ARG HH22 H 9.487 -4.952 -9.501 1.00 . B B . 51 ARG HH22 1 1
15 37353 2 1 51 ARG N N 7.927 1.249 -4.203 1.00 . B B . 51 ARG N 1 1
15 37354 2 1 51 ARG NE N 8.692 -3.386 -6.870 1.00 . B B . 51 ARG NE 1 1
15 37355 2 1 51 ARG NH1 N 10.420 -4.819 -7.254 1.00 . B B . 51 ARG NH1 1 1
15 37356 2 1 51 ARG NH2 N 8.977 -4.350 -8.890 1.00 . B B . 51 ARG NH2 1 1
15 37357 2 1 51 ARG O O 11.173 0.082 -5.243 1.00 . B B . 51 ARG O 1 1
15 37358 2 1 52 GLU C C 10.668 2.221 -7.905 1.00 . B B . 52 GLU C 1 1
15 37359 2 1 52 GLU CA C 10.054 0.804 -7.768 1.00 . B B . 52 GLU CA 1 1
15 37360 2 1 52 GLU CB C 9.056 0.530 -8.928 1.00 . B B . 52 GLU CB 1 1
15 37361 2 1 52 GLU CD C 7.323 -1.117 -9.940 1.00 . B B . 52 GLU CD 1 1
15 37362 2 1 52 GLU CG C 8.436 -0.883 -8.897 1.00 . B B . 52 GLU CG 1 1
15 37363 2 1 52 GLU H H 8.377 0.718 -6.465 1.00 . B B . 52 GLU H 1 1
15 37364 2 1 52 GLU HA H 10.859 0.078 -7.820 1.00 . B B . 52 GLU HA 1 1
15 37365 2 1 52 GLU HB2 H 8.249 1.260 -8.878 1.00 . B B . 52 GLU HB2 1 1
15 37366 2 1 52 GLU HB3 H 9.572 0.655 -9.875 1.00 . B B . 52 GLU HB3 1 1
15 37367 2 1 52 GLU HG2 H 9.229 -1.607 -9.052 1.00 . B B . 52 GLU HG2 1 1
15 37368 2 1 52 GLU HG3 H 8.010 -1.050 -7.913 1.00 . B B . 52 GLU HG3 1 1
15 37369 2 1 52 GLU N N 9.351 0.629 -6.474 1.00 . B B . 52 GLU N 1 1
15 37370 2 1 52 GLU O O 11.438 2.478 -8.844 1.00 . B B . 52 GLU O 1 1
15 37371 2 1 52 GLU OE1 O 6.323 -0.360 -9.943 1.00 . B B . 52 GLU OE1 1 1
15 37372 2 1 52 GLU OE2 O 7.439 -2.059 -10.750 1.00 . B B . 52 GLU OE2 1 1
15 37373 2 1 53 ASP C C 10.286 5.363 -8.184 1.00 . B B . 53 ASP C 1 1
15 37374 2 1 53 ASP CA C 10.721 4.558 -6.932 1.00 . B B . 53 ASP CA 1 1
15 37375 2 1 53 ASP CB C 12.253 4.654 -6.700 1.00 . B B . 53 ASP CB 1 1
15 37376 2 1 53 ASP CG C 12.693 4.004 -5.380 1.00 . B B . 53 ASP CG 1 1
15 37377 2 1 53 ASP H H 9.604 2.859 -6.319 1.00 . B B . 53 ASP H 1 1
15 37378 2 1 53 ASP HA H 10.221 4.999 -6.075 1.00 . B B . 53 ASP HA 1 1
15 37379 2 1 53 ASP HB2 H 12.766 4.166 -7.520 1.00 . B B . 53 ASP HB2 1 1
15 37380 2 1 53 ASP HB3 H 12.552 5.701 -6.686 1.00 . B B . 53 ASP HB3 1 1
15 37381 2 1 53 ASP N N 10.264 3.139 -6.986 1.00 . B B . 53 ASP N 1 1
15 37382 2 1 53 ASP O O 10.814 6.449 -8.454 1.00 . B B . 53 ASP O 1 1
15 37383 2 1 53 ASP OD1 O 12.650 4.684 -4.328 1.00 . B B . 53 ASP OD1 1 1
15 37384 2 1 53 ASP OD2 O 13.091 2.816 -5.385 1.00 . B B . 53 ASP OD2 1 1
15 37385 2 1 54 LYS C C 7.670 6.529 -9.863 1.00 . B B . 54 LYS C 1 1
15 37386 2 1 54 LYS CA C 8.756 5.474 -10.146 1.00 . B B . 54 LYS CA 1 1
15 37387 2 1 54 LYS CB C 8.219 4.403 -11.143 1.00 . B B . 54 LYS CB 1 1
15 37388 2 1 54 LYS CD C 8.797 2.661 -12.988 1.00 . B B . 54 LYS CD 1 1
15 37389 2 1 54 LYS CE C 8.039 1.411 -12.497 1.00 . B B . 54 LYS CE 1 1
15 37390 2 1 54 LYS CG C 9.321 3.578 -11.845 1.00 . B B . 54 LYS CG 1 1
15 37391 2 1 54 LYS H H 8.861 4.004 -8.612 1.00 . B B . 54 LYS H 1 1
15 37392 2 1 54 LYS HA H 9.589 5.987 -10.622 1.00 . B B . 54 LYS HA 1 1
15 37393 2 1 54 LYS HB2 H 7.570 3.716 -10.606 1.00 . B B . 54 LYS HB2 1 1
15 37394 2 1 54 LYS HB3 H 7.629 4.898 -11.914 1.00 . B B . 54 LYS HB3 1 1
15 37395 2 1 54 LYS HD2 H 8.132 3.237 -13.623 1.00 . B B . 54 LYS HD2 1 1
15 37396 2 1 54 LYS HD3 H 9.649 2.339 -13.582 1.00 . B B . 54 LYS HD3 1 1
15 37397 2 1 54 LYS HE2 H 7.900 0.737 -13.332 1.00 . B B . 54 LYS HE2 1 1
15 37398 2 1 54 LYS HE3 H 8.637 0.906 -11.744 1.00 . B B . 54 LYS HE3 1 1
15 37399 2 1 54 LYS HG2 H 10.046 4.266 -12.268 1.00 . B B . 54 LYS HG2 1 1
15 37400 2 1 54 LYS HG3 H 9.820 2.963 -11.099 1.00 . B B . 54 LYS HG3 1 1
15 37401 2 1 54 LYS HZ1 H 6.271 0.816 -11.562 1.00 . B B . 54 LYS HZ1 1 1
15 37402 2 1 54 LYS HZ2 H 6.075 2.103 -12.642 1.00 . B B . 54 LYS HZ2 1 1
15 37403 2 1 54 LYS HZ3 H 6.779 2.368 -11.133 1.00 . B B . 54 LYS HZ3 1 1
15 37404 2 1 54 LYS N N 9.274 4.839 -8.915 1.00 . B B . 54 LYS N 1 1
15 37405 2 1 54 LYS NZ N 6.699 1.701 -11.916 1.00 . B B . 54 LYS NZ 1 1
15 37406 2 1 54 LYS O O 7.193 7.165 -10.800 1.00 . B B . 54 LYS O 1 1
15 37407 2 1 55 VAL C C 6.703 8.514 -6.915 1.00 . B B . 55 VAL C 1 1
15 37408 2 1 55 VAL CA C 6.305 7.782 -8.205 1.00 . B B . 55 VAL CA 1 1
15 37409 2 1 55 VAL CB C 4.816 7.265 -8.034 1.00 . B B . 55 VAL CB 1 1
15 37410 2 1 55 VAL CG1 C 4.256 6.643 -9.331 1.00 . B B . 55 VAL CG1 1 1
15 37411 2 1 55 VAL CG2 C 4.683 6.300 -6.834 1.00 . B B . 55 VAL CG2 1 1
15 37412 2 1 55 VAL H H 7.685 6.186 -7.874 1.00 . B B . 55 VAL H 1 1
15 37413 2 1 55 VAL HA H 6.309 8.527 -9.002 1.00 . B B . 55 VAL HA 1 1
15 37414 2 1 55 VAL HB H 4.195 8.138 -7.816 1.00 . B B . 55 VAL HB 1 1
15 37415 2 1 55 VAL HG11 H 4.290 7.368 -10.137 1.00 . B B . 55 VAL HG11 1 1
15 37416 2 1 55 VAL HG12 H 3.228 6.336 -9.178 1.00 . B B . 55 VAL HG12 1 1
15 37417 2 1 55 VAL HG13 H 4.847 5.778 -9.607 1.00 . B B . 55 VAL HG13 1 1
15 37418 2 1 55 VAL HG21 H 3.657 5.964 -6.739 1.00 . B B . 55 VAL HG21 1 1
15 37419 2 1 55 VAL HG22 H 4.976 6.802 -5.922 1.00 . B B . 55 VAL HG22 1 1
15 37420 2 1 55 VAL HG23 H 5.325 5.441 -6.987 1.00 . B B . 55 VAL HG23 1 1
15 37421 2 1 55 VAL N N 7.282 6.727 -8.583 1.00 . B B . 55 VAL N 1 1
15 37422 2 1 55 VAL O O 7.572 8.075 -6.158 1.00 . B B . 55 VAL O 1 1
15 37423 2 1 56 VAL C C 4.691 11.008 -5.139 1.00 . B B . 56 VAL C 1 1
15 37424 2 1 56 VAL CA C 6.084 10.406 -5.445 1.00 . B B . 56 VAL CA 1 1
15 37425 2 1 56 VAL CB C 7.213 11.507 -5.515 1.00 . B B . 56 VAL CB 1 1
15 37426 2 1 56 VAL CG1 C 6.977 12.513 -6.672 1.00 . B B . 56 VAL CG1 1 1
15 37427 2 1 56 VAL CG2 C 7.396 12.227 -4.152 1.00 . B B . 56 VAL CG2 1 1
15 37428 2 1 56 VAL H H 5.417 9.958 -7.391 1.00 . B B . 56 VAL H 1 1
15 37429 2 1 56 VAL HA H 6.325 9.714 -4.650 1.00 . B B . 56 VAL HA 1 1
15 37430 2 1 56 VAL HB H 8.145 10.988 -5.734 1.00 . B B . 56 VAL HB 1 1
15 37431 2 1 56 VAL HG11 H 6.049 13.049 -6.510 1.00 . B B . 56 VAL HG11 1 1
15 37432 2 1 56 VAL HG12 H 6.918 11.984 -7.617 1.00 . B B . 56 VAL HG12 1 1
15 37433 2 1 56 VAL HG13 H 7.794 13.224 -6.717 1.00 . B B . 56 VAL HG13 1 1
15 37434 2 1 56 VAL HG21 H 7.643 11.503 -3.382 1.00 . B B . 56 VAL HG21 1 1
15 37435 2 1 56 VAL HG22 H 6.481 12.737 -3.879 1.00 . B B . 56 VAL HG22 1 1
15 37436 2 1 56 VAL HG23 H 8.198 12.952 -4.223 1.00 . B B . 56 VAL HG23 1 1
15 37437 2 1 56 VAL N N 6.012 9.638 -6.688 1.00 . B B . 56 VAL N 1 1
15 37438 2 1 56 VAL O O 3.955 11.402 -6.051 1.00 . B B . 56 VAL O 1 1
15 37439 2 1 57 THR C C 2.920 12.808 -2.736 1.00 . B B . 57 THR C 1 1
15 37440 2 1 57 THR CA C 2.964 11.410 -3.397 1.00 . B B . 57 THR CA 1 1
15 37441 2 1 57 THR CB C 2.425 10.330 -2.393 1.00 . B B . 57 THR CB 1 1
15 37442 2 1 57 THR CG2 C 2.282 8.941 -3.059 1.00 . B B . 57 THR CG2 1 1
15 37443 2 1 57 THR H H 5.018 10.909 -3.166 1.00 . B B . 57 THR H 1 1
15 37444 2 1 57 THR HA H 2.308 11.418 -4.266 1.00 . B B . 57 THR HA 1 1
15 37445 2 1 57 THR HB H 1.448 10.642 -2.038 1.00 . B B . 57 THR HB 1 1
15 37446 2 1 57 THR HG1 H 3.145 9.403 -0.797 1.00 . B B . 57 THR HG1 1 1
15 37447 2 1 57 THR HG21 H 1.910 8.227 -2.338 1.00 . B B . 57 THR HG21 1 1
15 37448 2 1 57 THR HG22 H 3.246 8.606 -3.425 1.00 . B B . 57 THR HG22 1 1
15 37449 2 1 57 THR HG23 H 1.587 8.999 -3.890 1.00 . B B . 57 THR HG23 1 1
15 37450 2 1 57 THR N N 4.333 11.066 -3.849 1.00 . B B . 57 THR N 1 1
15 37451 2 1 57 THR O O 3.897 13.258 -2.124 1.00 . B B . 57 THR O 1 1
15 37452 2 1 57 THR OG1 O 3.312 10.227 -1.264 1.00 . B B . 57 THR OG1 1 1
15 37453 2 1 58 SER C C 0.017 14.948 -1.904 1.00 . B B . 58 SER C 1 1
15 37454 2 1 58 SER CA C 1.498 14.823 -2.310 1.00 . B B . 58 SER CA 1 1
15 37455 2 1 58 SER CB C 1.850 15.937 -3.334 1.00 . B B . 58 SER CB 1 1
15 37456 2 1 58 SER H H 1.041 13.037 -3.370 1.00 . B B . 58 SER H 1 1
15 37457 2 1 58 SER HA H 2.108 14.950 -1.421 1.00 . B B . 58 SER HA 1 1
15 37458 2 1 58 SER HB2 H 1.294 15.780 -4.248 1.00 . B B . 58 SER HB2 1 1
15 37459 2 1 58 SER HB3 H 1.589 16.905 -2.923 1.00 . B B . 58 SER HB3 1 1
15 37460 2 1 58 SER HG H 3.749 16.093 -2.853 1.00 . B B . 58 SER HG 1 1
15 37461 2 1 58 SER N N 1.763 13.473 -2.871 1.00 . B B . 58 SER N 1 1
15 37462 2 1 58 SER O O -0.799 14.075 -2.221 1.00 . B B . 58 SER O 1 1
15 37463 2 1 58 SER OG O 3.231 15.948 -3.653 1.00 . B B . 58 SER OG 1 1
15 37464 2 1 59 GLU C C -2.096 17.726 -1.535 1.00 . B B . 59 GLU C 1 1
15 37465 2 1 59 GLU CA C -1.722 16.383 -0.870 1.00 . B B . 59 GLU CA 1 1
15 37466 2 1 59 GLU CB C -1.927 16.449 0.665 1.00 . B B . 59 GLU CB 1 1
15 37467 2 1 59 GLU CD C -3.544 16.785 2.626 1.00 . B B . 59 GLU CD 1 1
15 37468 2 1 59 GLU CG C -3.384 16.722 1.100 1.00 . B B . 59 GLU CG 1 1
15 37469 2 1 59 GLU H H 0.390 16.651 -0.913 1.00 . B B . 59 GLU H 1 1
15 37470 2 1 59 GLU HA H -2.374 15.605 -1.275 1.00 . B B . 59 GLU HA 1 1
15 37471 2 1 59 GLU HB2 H -1.618 15.502 1.097 1.00 . B B . 59 GLU HB2 1 1
15 37472 2 1 59 GLU HB3 H -1.297 17.235 1.071 1.00 . B B . 59 GLU HB3 1 1
15 37473 2 1 59 GLU HG2 H -3.702 17.671 0.673 1.00 . B B . 59 GLU HG2 1 1
15 37474 2 1 59 GLU HG3 H -4.021 15.933 0.704 1.00 . B B . 59 GLU HG3 1 1
15 37475 2 1 59 GLU N N -0.322 16.042 -1.203 1.00 . B B . 59 GLU N 1 1
15 37476 2 1 59 GLU O O -1.628 18.793 -1.119 1.00 . B B . 59 GLU O 1 1
15 37477 2 1 59 GLU OE1 O -3.299 17.861 3.216 1.00 . B B . 59 GLU OE1 1 1
15 37478 2 1 59 GLU OE2 O -3.893 15.762 3.247 1.00 . B B . 59 GLU OE2 1 1
15 37479 2 1 60 VAL C C -4.907 18.995 -3.197 1.00 . B B . 60 VAL C 1 1
15 37480 2 1 60 VAL CA C -3.381 18.839 -3.352 1.00 . B B . 60 VAL CA 1 1
15 37481 2 1 60 VAL CB C -2.961 18.744 -4.878 1.00 . B B . 60 VAL CB 1 1
15 37482 2 1 60 VAL CG1 C -3.685 19.791 -5.768 1.00 . B B . 60 VAL CG1 1 1
15 37483 2 1 60 VAL CG2 C -1.430 18.901 -5.028 1.00 . B B . 60 VAL CG2 1 1
15 37484 2 1 60 VAL H H -3.266 16.770 -2.831 1.00 . B B . 60 VAL H 1 1
15 37485 2 1 60 VAL HA H -2.903 19.727 -2.927 1.00 . B B . 60 VAL HA 1 1
15 37486 2 1 60 VAL HB H -3.233 17.755 -5.241 1.00 . B B . 60 VAL HB 1 1
15 37487 2 1 60 VAL HG11 H -3.468 20.791 -5.411 1.00 . B B . 60 VAL HG11 1 1
15 37488 2 1 60 VAL HG12 H -4.756 19.625 -5.730 1.00 . B B . 60 VAL HG12 1 1
15 37489 2 1 60 VAL HG13 H -3.352 19.695 -6.793 1.00 . B B . 60 VAL HG13 1 1
15 37490 2 1 60 VAL HG21 H -0.923 18.141 -4.449 1.00 . B B . 60 VAL HG21 1 1
15 37491 2 1 60 VAL HG22 H -1.131 19.882 -4.677 1.00 . B B . 60 VAL HG22 1 1
15 37492 2 1 60 VAL HG23 H -1.155 18.800 -6.072 1.00 . B B . 60 VAL HG23 1 1
15 37493 2 1 60 VAL N N -2.923 17.655 -2.588 1.00 . B B . 60 VAL N 1 1
15 37494 2 1 60 VAL O O -5.671 18.132 -3.634 1.00 . B B . 60 VAL O 1 1
15 37495 2 1 61 GLU C C -7.513 19.415 -1.505 1.00 . B B . 61 GLU C 1 1
15 37496 2 1 61 GLU CA C -6.743 20.488 -2.337 1.00 . B B . 61 GLU CA 1 1
15 37497 2 1 61 GLU CB C -7.437 20.776 -3.714 1.00 . B B . 61 GLU CB 1 1
15 37498 2 1 61 GLU CD C -6.395 23.123 -4.068 1.00 . B B . 61 GLU CD 1 1
15 37499 2 1 61 GLU CG C -6.635 21.719 -4.652 1.00 . B B . 61 GLU CG 1 1
15 37500 2 1 61 GLU H H -4.635 20.766 -2.297 1.00 . B B . 61 GLU H 1 1
15 37501 2 1 61 GLU HA H -6.738 21.405 -1.761 1.00 . B B . 61 GLU HA 1 1
15 37502 2 1 61 GLU HB2 H -7.588 19.832 -4.237 1.00 . B B . 61 GLU HB2 1 1
15 37503 2 1 61 GLU HB3 H -8.408 21.224 -3.529 1.00 . B B . 61 GLU HB3 1 1
15 37504 2 1 61 GLU HG2 H -5.671 21.254 -4.842 1.00 . B B . 61 GLU HG2 1 1
15 37505 2 1 61 GLU HG3 H -7.149 21.808 -5.592 1.00 . B B . 61 GLU HG3 1 1
15 37506 2 1 61 GLU N N -5.320 20.124 -2.571 1.00 . B B . 61 GLU N 1 1
15 37507 2 1 61 GLU O O -8.726 19.253 -1.654 1.00 . B B . 61 GLU O 1 1
15 37508 2 1 61 GLU OE1 O -7.322 23.958 -4.092 1.00 . B B . 61 GLU OE1 1 1
15 37509 2 1 61 GLU OE2 O -5.280 23.385 -3.562 1.00 . B B . 61 GLU OE2 1 1
15 37510 2 1 62 GLY C C -7.466 16.272 -0.515 1.00 . B B . 62 GLY C 1 1
15 37511 2 1 62 GLY CA C -7.363 17.625 0.218 1.00 . B B . 62 GLY CA 1 1
15 37512 2 1 62 GLY H H -5.856 18.981 -0.446 1.00 . B B . 62 GLY H 1 1
15 37513 2 1 62 GLY HA2 H -6.735 17.488 1.090 1.00 . B B . 62 GLY HA2 1 1
15 37514 2 1 62 GLY HA3 H -8.349 17.916 0.558 1.00 . B B . 62 GLY HA3 1 1
15 37515 2 1 62 GLY N N -6.790 18.723 -0.594 1.00 . B B . 62 GLY N 1 1
15 37516 2 1 62 GLY O O -8.092 15.336 -0.013 1.00 . B B . 62 GLY O 1 1
15 37517 2 1 63 GLU C C -5.462 14.248 -2.460 1.00 . B B . 63 GLU C 1 1
15 37518 2 1 63 GLU CA C -6.839 14.946 -2.533 1.00 . B B . 63 GLU CA 1 1
15 37519 2 1 63 GLU CB C -7.150 15.317 -4.006 1.00 . B B . 63 GLU CB 1 1
15 37520 2 1 63 GLU CD C -9.598 14.643 -4.390 1.00 . B B . 63 GLU CD 1 1
15 37521 2 1 63 GLU CG C -8.593 15.802 -4.274 1.00 . B B . 63 GLU CG 1 1
15 37522 2 1 63 GLU H H -6.457 16.986 -2.080 1.00 . B B . 63 GLU H 1 1
15 37523 2 1 63 GLU HA H -7.608 14.262 -2.171 1.00 . B B . 63 GLU HA 1 1
15 37524 2 1 63 GLU HB2 H -6.471 16.107 -4.313 1.00 . B B . 63 GLU HB2 1 1
15 37525 2 1 63 GLU HB3 H -6.963 14.448 -4.634 1.00 . B B . 63 GLU HB3 1 1
15 37526 2 1 63 GLU HG2 H -8.902 16.459 -3.464 1.00 . B B . 63 GLU HG2 1 1
15 37527 2 1 63 GLU HG3 H -8.601 16.373 -5.201 1.00 . B B . 63 GLU HG3 1 1
15 37528 2 1 63 GLU N N -6.872 16.182 -1.712 1.00 . B B . 63 GLU N 1 1
15 37529 2 1 63 GLU O O -4.424 14.921 -2.397 1.00 . B B . 63 GLU O 1 1
15 37530 2 1 63 GLU OE1 O -10.067 14.126 -3.347 1.00 . B B . 63 GLU OE1 1 1
15 37531 2 1 63 GLU OE2 O -9.895 14.213 -5.531 1.00 . B B . 63 GLU OE2 1 1
15 37532 2 1 64 ILE C C -3.709 12.198 -4.073 1.00 . B B . 64 ILE C 1 1
15 37533 2 1 64 ILE CA C -4.237 12.092 -2.618 1.00 . B B . 64 ILE CA 1 1
15 37534 2 1 64 ILE CB C -4.474 10.580 -2.225 1.00 . B B . 64 ILE CB 1 1
15 37535 2 1 64 ILE CD1 C -5.252 9.054 -0.255 1.00 . B B . 64 ILE CD1 1 1
15 37536 2 1 64 ILE CG1 C -5.012 10.475 -0.758 1.00 . B B . 64 ILE CG1 1 1
15 37537 2 1 64 ILE CG2 C -3.179 9.734 -2.407 1.00 . B B . 64 ILE CG2 1 1
15 37538 2 1 64 ILE H H -6.325 12.433 -2.363 1.00 . B B . 64 ILE H 1 1
15 37539 2 1 64 ILE HA H -3.489 12.507 -1.939 1.00 . B B . 64 ILE HA 1 1
15 37540 2 1 64 ILE HB H -5.228 10.176 -2.901 1.00 . B B . 64 ILE HB 1 1
15 37541 2 1 64 ILE HD11 H -5.657 9.095 0.744 1.00 . B B . 64 ILE HD11 1 1
15 37542 2 1 64 ILE HD12 H -4.318 8.509 -0.239 1.00 . B B . 64 ILE HD12 1 1
15 37543 2 1 64 ILE HD13 H -5.953 8.547 -0.905 1.00 . B B . 64 ILE HD13 1 1
15 37544 2 1 64 ILE HG12 H -4.301 10.935 -0.085 1.00 . B B . 64 ILE HG12 1 1
15 37545 2 1 64 ILE HG13 H -5.954 11.010 -0.687 1.00 . B B . 64 ILE HG13 1 1
15 37546 2 1 64 ILE HG21 H -3.373 8.703 -2.140 1.00 . B B . 64 ILE HG21 1 1
15 37547 2 1 64 ILE HG22 H -2.394 10.123 -1.772 1.00 . B B . 64 ILE HG22 1 1
15 37548 2 1 64 ILE HG23 H -2.853 9.775 -3.440 1.00 . B B . 64 ILE HG23 1 1
15 37549 2 1 64 ILE N N -5.469 12.899 -2.474 1.00 . B B . 64 ILE N 1 1
15 37550 2 1 64 ILE O O -4.235 11.559 -4.992 1.00 . B B . 64 ILE O 1 1
15 37551 2 1 65 PHE C C -0.784 12.608 -5.805 1.00 . B B . 65 PHE C 1 1
15 37552 2 1 65 PHE CA C -2.119 13.369 -5.581 1.00 . B B . 65 PHE CA 1 1
15 37553 2 1 65 PHE CB C -1.930 14.912 -5.655 1.00 . B B . 65 PHE CB 1 1
15 37554 2 1 65 PHE CD1 C -2.186 15.205 -8.168 1.00 . B B . 65 PHE CD1 1 1
15 37555 2 1 65 PHE CD2 C -0.303 16.235 -7.110 1.00 . B B . 65 PHE CD2 1 1
15 37556 2 1 65 PHE CE1 C -1.770 15.708 -9.384 1.00 . B B . 65 PHE CE1 1 1
15 37557 2 1 65 PHE CE2 C 0.110 16.738 -8.330 1.00 . B B . 65 PHE CE2 1 1
15 37558 2 1 65 PHE CG C -1.461 15.458 -7.005 1.00 . B B . 65 PHE CG 1 1
15 37559 2 1 65 PHE CZ C -0.623 16.473 -9.466 1.00 . B B . 65 PHE CZ 1 1
15 37560 2 1 65 PHE H H -2.274 13.442 -3.468 1.00 . B B . 65 PHE H 1 1
15 37561 2 1 65 PHE HA H -2.828 13.069 -6.351 1.00 . B B . 65 PHE HA 1 1
15 37562 2 1 65 PHE HB2 H -2.877 15.389 -5.433 1.00 . B B . 65 PHE HB2 1 1
15 37563 2 1 65 PHE HB3 H -1.211 15.216 -4.897 1.00 . B B . 65 PHE HB3 1 1
15 37564 2 1 65 PHE HD1 H -3.089 14.606 -8.116 1.00 . B B . 65 PHE HD1 1 1
15 37565 2 1 65 PHE HD2 H 0.280 16.445 -6.222 1.00 . B B . 65 PHE HD2 1 1
15 37566 2 1 65 PHE HE1 H -2.344 15.499 -10.278 1.00 . B B . 65 PHE HE1 1 1
15 37567 2 1 65 PHE HE2 H 1.009 17.338 -8.394 1.00 . B B . 65 PHE HE2 1 1
15 37568 2 1 65 PHE HZ H -0.300 16.864 -10.425 1.00 . B B . 65 PHE HZ 1 1
15 37569 2 1 65 PHE N N -2.682 13.037 -4.259 1.00 . B B . 65 PHE N 1 1
15 37570 2 1 65 PHE O O 0.269 12.990 -5.280 1.00 . B B . 65 PHE O 1 1
15 37571 2 1 66 VAL C C 0.790 10.907 -8.359 1.00 . B B . 66 VAL C 1 1
15 37572 2 1 66 VAL CA C 0.324 10.663 -6.900 1.00 . B B . 66 VAL CA 1 1
15 37573 2 1 66 VAL CB C -0.015 9.138 -6.642 1.00 . B B . 66 VAL CB 1 1
15 37574 2 1 66 VAL CG1 C -1.258 8.673 -7.446 1.00 . B B . 66 VAL CG1 1 1
15 37575 2 1 66 VAL CG2 C 1.208 8.220 -6.917 1.00 . B B . 66 VAL CG2 1 1
15 37576 2 1 66 VAL H H -1.716 11.283 -6.979 1.00 . B B . 66 VAL H 1 1
15 37577 2 1 66 VAL HA H 1.137 10.940 -6.231 1.00 . B B . 66 VAL HA 1 1
15 37578 2 1 66 VAL HB H -0.262 9.040 -5.585 1.00 . B B . 66 VAL HB 1 1
15 37579 2 1 66 VAL HG11 H -1.060 8.764 -8.507 1.00 . B B . 66 VAL HG11 1 1
15 37580 2 1 66 VAL HG12 H -2.113 9.289 -7.192 1.00 . B B . 66 VAL HG12 1 1
15 37581 2 1 66 VAL HG13 H -1.486 7.640 -7.212 1.00 . B B . 66 VAL HG13 1 1
15 37582 2 1 66 VAL HG21 H 0.955 7.193 -6.683 1.00 . B B . 66 VAL HG21 1 1
15 37583 2 1 66 VAL HG22 H 2.046 8.526 -6.301 1.00 . B B . 66 VAL HG22 1 1
15 37584 2 1 66 VAL HG23 H 1.489 8.288 -7.960 1.00 . B B . 66 VAL HG23 1 1
15 37585 2 1 66 VAL N N -0.846 11.522 -6.588 1.00 . B B . 66 VAL N 1 1
15 37586 2 1 66 VAL O O -0.038 11.070 -9.267 1.00 . B B . 66 VAL O 1 1
15 37587 2 1 67 LYS C C 3.985 10.573 -10.216 1.00 . B B . 67 LYS C 1 1
15 37588 2 1 67 LYS CA C 2.689 11.333 -9.910 1.00 . B B . 67 LYS CA 1 1
15 37589 2 1 67 LYS CB C 2.935 12.864 -10.016 1.00 . B B . 67 LYS CB 1 1
15 37590 2 1 67 LYS CD C 2.594 14.014 -7.725 1.00 . B B . 67 LYS CD 1 1
15 37591 2 1 67 LYS CE C 3.197 14.990 -6.700 1.00 . B B . 67 LYS CE 1 1
15 37592 2 1 67 LYS CG C 3.607 13.551 -8.798 1.00 . B B . 67 LYS CG 1 1
15 37593 2 1 67 LYS H H 2.742 10.762 -7.838 1.00 . B B . 67 LYS H 1 1
15 37594 2 1 67 LYS HA H 1.959 11.053 -10.665 1.00 . B B . 67 LYS HA 1 1
15 37595 2 1 67 LYS HB2 H 3.548 13.060 -10.893 1.00 . B B . 67 LYS HB2 1 1
15 37596 2 1 67 LYS HB3 H 1.976 13.346 -10.180 1.00 . B B . 67 LYS HB3 1 1
15 37597 2 1 67 LYS HD2 H 1.762 14.505 -8.218 1.00 . B B . 67 LYS HD2 1 1
15 37598 2 1 67 LYS HD3 H 2.220 13.139 -7.197 1.00 . B B . 67 LYS HD3 1 1
15 37599 2 1 67 LYS HE2 H 3.633 15.829 -7.226 1.00 . B B . 67 LYS HE2 1 1
15 37600 2 1 67 LYS HE3 H 2.404 15.352 -6.057 1.00 . B B . 67 LYS HE3 1 1
15 37601 2 1 67 LYS HG2 H 4.307 12.858 -8.343 1.00 . B B . 67 LYS HG2 1 1
15 37602 2 1 67 LYS HG3 H 4.158 14.418 -9.154 1.00 . B B . 67 LYS HG3 1 1
15 37603 2 1 67 LYS HZ1 H 5.089 14.158 -6.419 1.00 . B B . 67 LYS HZ1 1 1
15 37604 2 1 67 LYS HZ2 H 3.896 13.492 -5.427 1.00 . B B . 67 LYS HZ2 1 1
15 37605 2 1 67 LYS HZ3 H 4.517 15.029 -5.086 1.00 . B B . 67 LYS HZ3 1 1
15 37606 2 1 67 LYS N N 2.121 10.967 -8.583 1.00 . B B . 67 LYS N 1 1
15 37607 2 1 67 LYS NZ N 4.247 14.370 -5.851 1.00 . B B . 67 LYS NZ 1 1
15 37608 2 1 67 LYS O O 4.749 10.274 -9.304 1.00 . B B . 67 LYS O 1 1
15 37609 2 1 68 LEU C C 6.745 10.246 -11.813 1.00 . B B . 68 LEU C 1 1
15 37610 2 1 68 LEU CA C 5.388 9.502 -11.992 1.00 . B B . 68 LEU CA 1 1
15 37611 2 1 68 LEU CB C 5.203 9.070 -13.479 1.00 . B B . 68 LEU CB 1 1
15 37612 2 1 68 LEU CD1 C 3.908 7.832 -15.303 1.00 . B B . 68 LEU CD1 1 1
15 37613 2 1 68 LEU CD2 C 3.596 7.167 -12.861 1.00 . B B . 68 LEU CD2 1 1
15 37614 2 1 68 LEU CG C 3.883 8.323 -13.841 1.00 . B B . 68 LEU CG 1 1
15 37615 2 1 68 LEU H H 3.623 10.679 -12.191 1.00 . B B . 68 LEU H 1 1
15 37616 2 1 68 LEU HA H 5.415 8.601 -11.381 1.00 . B B . 68 LEU HA 1 1
15 37617 2 1 68 LEU HB2 H 5.263 9.963 -14.093 1.00 . B B . 68 LEU HB2 1 1
15 37618 2 1 68 LEU HB3 H 6.039 8.426 -13.744 1.00 . B B . 68 LEU HB3 1 1
15 37619 2 1 68 LEU HD11 H 2.973 7.336 -15.533 1.00 . B B . 68 LEU HD11 1 1
15 37620 2 1 68 LEU HD12 H 4.727 7.137 -15.453 1.00 . B B . 68 LEU HD12 1 1
15 37621 2 1 68 LEU HD13 H 4.029 8.677 -15.970 1.00 . B B . 68 LEU HD13 1 1
15 37622 2 1 68 LEU HD21 H 2.703 6.638 -13.170 1.00 . B B . 68 LEU HD21 1 1
15 37623 2 1 68 LEU HD22 H 3.439 7.565 -11.867 1.00 . B B . 68 LEU HD22 1 1
15 37624 2 1 68 LEU HD23 H 4.434 6.480 -12.842 1.00 . B B . 68 LEU HD23 1 1
15 37625 2 1 68 LEU HG H 3.060 9.028 -13.758 1.00 . B B . 68 LEU HG 1 1
15 37626 2 1 68 LEU N N 4.236 10.313 -11.523 1.00 . B B . 68 LEU N 1 1
15 37627 2 1 68 LEU O O 7.295 10.778 -12.784 1.00 . B B . 68 LEU O 1 1
15 37628 2 1 69 VAL C C 8.853 12.199 -10.921 1.00 . B B . 69 VAL C 1 1
15 37629 2 1 69 VAL CA C 8.498 10.930 -10.083 1.00 . B B . 69 VAL CA 1 1
15 37630 2 1 69 VAL CB C 9.693 9.895 -9.937 1.00 . B B . 69 VAL CB 1 1
15 37631 2 1 69 VAL CG1 C 10.086 9.228 -11.283 1.00 . B B . 69 VAL CG1 1 1
15 37632 2 1 69 VAL CG2 C 10.915 10.537 -9.233 1.00 . B B . 69 VAL CG2 1 1
15 37633 2 1 69 VAL H H 6.744 9.747 -9.879 1.00 . B B . 69 VAL H 1 1
15 37634 2 1 69 VAL HA H 8.270 11.288 -9.083 1.00 . B B . 69 VAL HA 1 1
15 37635 2 1 69 VAL HB H 9.333 9.096 -9.286 1.00 . B B . 69 VAL HB 1 1
15 37636 2 1 69 VAL HG11 H 10.887 8.513 -11.126 1.00 . B B . 69 VAL HG11 1 1
15 37637 2 1 69 VAL HG12 H 10.418 9.985 -11.979 1.00 . B B . 69 VAL HG12 1 1
15 37638 2 1 69 VAL HG13 H 9.227 8.714 -11.700 1.00 . B B . 69 VAL HG13 1 1
15 37639 2 1 69 VAL HG21 H 10.622 10.887 -8.248 1.00 . B B . 69 VAL HG21 1 1
15 37640 2 1 69 VAL HG22 H 11.272 11.375 -9.815 1.00 . B B . 69 VAL HG22 1 1
15 37641 2 1 69 VAL HG23 H 11.709 9.809 -9.129 1.00 . B B . 69 VAL HG23 1 1
15 37642 2 1 69 VAL N N 7.246 10.250 -10.543 1.00 . B B . 69 VAL N 1 1
15 37643 2 1 69 VAL O O 9.877 12.278 -11.614 1.00 . B B . 69 VAL O 1 1
15 37644 2 1 70 LEU C C 9.108 15.251 -11.728 1.00 . B B . 70 LEU C 1 1
15 37645 2 1 70 LEU CA C 7.879 14.299 -11.823 1.00 . B B . 70 LEU CA 1 1
15 37646 2 1 70 LEU CB C 6.519 15.076 -11.686 1.00 . B B . 70 LEU CB 1 1
15 37647 2 1 70 LEU CD1 C 4.935 16.751 -10.539 1.00 . B B . 70 LEU CD1 1 1
15 37648 2 1 70 LEU CD2 C 6.617 15.471 -9.111 1.00 . B B . 70 LEU CD2 1 1
15 37649 2 1 70 LEU CG C 6.338 16.095 -10.499 1.00 . B B . 70 LEU CG 1 1
15 37650 2 1 70 LEU H H 7.261 13.139 -10.154 1.00 . B B . 70 LEU H 1 1
15 37651 2 1 70 LEU HA H 7.892 13.846 -12.813 1.00 . B B . 70 LEU HA 1 1
15 37652 2 1 70 LEU HB2 H 6.360 15.625 -12.613 1.00 . B B . 70 LEU HB2 1 1
15 37653 2 1 70 LEU HB3 H 5.729 14.335 -11.608 1.00 . B B . 70 LEU HB3 1 1
15 37654 2 1 70 LEU HD11 H 4.167 15.991 -10.429 1.00 . B B . 70 LEU HD11 1 1
15 37655 2 1 70 LEU HD12 H 4.799 17.257 -11.486 1.00 . B B . 70 LEU HD12 1 1
15 37656 2 1 70 LEU HD13 H 4.845 17.471 -9.738 1.00 . B B . 70 LEU HD13 1 1
15 37657 2 1 70 LEU HD21 H 6.447 16.208 -8.338 1.00 . B B . 70 LEU HD21 1 1
15 37658 2 1 70 LEU HD22 H 7.645 15.143 -9.063 1.00 . B B . 70 LEU HD22 1 1
15 37659 2 1 70 LEU HD23 H 5.965 14.623 -8.950 1.00 . B B . 70 LEU HD23 1 1
15 37660 2 1 70 LEU HG H 7.058 16.896 -10.637 1.00 . B B . 70 LEU HG 1 1
15 37661 2 1 70 LEU N N 7.933 13.177 -10.864 1.00 . B B . 70 LEU N 1 1
15 37662 2 1 70 LEU O O 9.453 15.767 -10.657 1.00 . B B . 70 LEU O 1 1
15 37663 2 1 71 GLU C C 10.069 17.863 -13.265 1.00 . B B . 71 GLU C 1 1
15 37664 2 1 71 GLU CA C 10.795 16.502 -13.062 1.00 . B B . 71 GLU CA 1 1
15 37665 2 1 71 GLU CB C 11.724 16.182 -14.268 1.00 . B B . 71 GLU CB 1 1
15 37666 2 1 71 GLU CD C 11.915 15.609 -16.781 1.00 . B B . 71 GLU CD 1 1
15 37667 2 1 71 GLU CG C 10.976 15.859 -15.584 1.00 . B B . 71 GLU CG 1 1
15 37668 2 1 71 GLU H H 9.686 14.753 -13.584 1.00 . B B . 71 GLU H 1 1
15 37669 2 1 71 GLU HA H 11.403 16.569 -12.162 1.00 . B B . 71 GLU HA 1 1
15 37670 2 1 71 GLU HB2 H 12.378 17.034 -14.444 1.00 . B B . 71 GLU HB2 1 1
15 37671 2 1 71 GLU HB3 H 12.342 15.329 -14.010 1.00 . B B . 71 GLU HB3 1 1
15 37672 2 1 71 GLU HG2 H 10.373 14.969 -15.428 1.00 . B B . 71 GLU HG2 1 1
15 37673 2 1 71 GLU HG3 H 10.312 16.688 -15.818 1.00 . B B . 71 GLU HG3 1 1
15 37674 2 1 71 GLU N N 9.810 15.410 -12.864 1.00 . B B . 71 GLU N 1 1
15 37675 2 1 71 GLU O O 10.699 18.927 -13.266 1.00 . B B . 71 GLU O 1 1
15 37676 2 1 71 GLU OE1 O 12.526 14.520 -16.852 1.00 . B B . 71 GLU OE1 1 1
15 37677 2 1 71 GLU OE2 O 12.041 16.497 -17.655 1.00 . B B . 71 GLU OE2 1 1
15 37678 2 1 72 HIS C C 7.770 19.638 -12.123 1.00 . B B . 72 HIS C 1 1
15 37679 2 1 72 HIS CA C 7.825 18.949 -13.510 1.00 . B B . 72 HIS CA 1 1
15 37680 2 1 72 HIS CB C 6.408 18.474 -13.934 1.00 . B B . 72 HIS CB 1 1
15 37681 2 1 72 HIS CD2 C 6.913 16.728 -15.806 1.00 . B B . 72 HIS CD2 1 1
15 37682 2 1 72 HIS CE1 C 5.658 17.582 -17.376 1.00 . B B . 72 HIS CE1 1 1
15 37683 2 1 72 HIS CG C 6.334 17.845 -15.301 1.00 . B B . 72 HIS CG 1 1
15 37684 2 1 72 HIS H H 8.341 16.901 -13.570 1.00 . B B . 72 HIS H 1 1
15 37685 2 1 72 HIS HA H 8.208 19.650 -14.249 1.00 . B B . 72 HIS HA 1 1
15 37686 2 1 72 HIS HB2 H 6.054 17.738 -13.221 1.00 . B B . 72 HIS HB2 1 1
15 37687 2 1 72 HIS HB3 H 5.729 19.318 -13.923 1.00 . B B . 72 HIS HB3 1 1
15 37688 2 1 72 HIS HD1 H 4.991 19.149 -16.259 1.00 . B B . 72 HIS HD1 1 1
15 37689 2 1 72 HIS HD2 H 7.599 16.067 -15.288 1.00 . B B . 72 HIS HD2 1 1
15 37690 2 1 72 HIS HE1 H 5.160 17.740 -18.322 1.00 . B B . 72 HIS HE1 1 1
15 37691 2 1 72 HIS HE2 H 6.871 15.990 -17.767 1.00 . B B . 72 HIS HE2 1 1
15 37692 2 1 72 HIS N N 8.731 17.789 -13.459 1.00 . B B . 72 HIS N 1 1
15 37693 2 1 72 HIS ND1 N 5.555 18.350 -16.317 1.00 . B B . 72 HIS ND1 1 1
15 37694 2 1 72 HIS NE2 N 6.476 16.592 -17.098 1.00 . B B . 72 HIS NE2 1 1
15 37695 2 1 72 HIS O O 7.182 19.094 -11.189 1.00 . B B . 72 HIS O 1 1
15 37696 2 1 73 HIS C C 7.160 22.134 -10.270 1.00 . B B . 73 HIS C 1 1
15 37697 2 1 73 HIS CA C 8.522 21.529 -10.703 1.00 . B B . 73 HIS CA 1 1
15 37698 2 1 73 HIS CB C 9.639 22.596 -10.783 1.00 . B B . 73 HIS CB 1 1
15 37699 2 1 73 HIS CD2 C 11.871 21.302 -10.423 1.00 . B B . 73 HIS CD2 1 1
15 37700 2 1 73 HIS CE1 C 12.669 21.472 -12.454 1.00 . B B . 73 HIS CE1 1 1
15 37701 2 1 73 HIS CG C 10.979 22.015 -11.154 1.00 . B B . 73 HIS CG 1 1
15 37702 2 1 73 HIS H H 8.826 21.208 -12.790 1.00 . B B . 73 HIS H 1 1
15 37703 2 1 73 HIS HA H 8.813 20.792 -9.952 1.00 . B B . 73 HIS HA 1 1
15 37704 2 1 73 HIS HB2 H 9.376 23.339 -11.525 1.00 . B B . 73 HIS HB2 1 1
15 37705 2 1 73 HIS HB3 H 9.744 23.086 -9.820 1.00 . B B . 73 HIS HB3 1 1
15 37706 2 1 73 HIS HD1 H 11.104 22.563 -13.185 1.00 . B B . 73 HIS HD1 1 1
15 37707 2 1 73 HIS HD2 H 11.780 21.038 -9.377 1.00 . B B . 73 HIS HD2 1 1
15 37708 2 1 73 HIS HE1 H 13.310 21.374 -13.321 1.00 . B B . 73 HIS HE1 1 1
15 37709 2 1 73 HIS HE2 H 13.628 20.345 -11.051 1.00 . B B . 73 HIS HE2 1 1
15 37710 2 1 73 HIS N N 8.411 20.813 -11.995 1.00 . B B . 73 HIS N 1 1
15 37711 2 1 73 HIS ND1 N 11.514 22.104 -12.420 1.00 . B B . 73 HIS ND1 1 1
15 37712 2 1 73 HIS NE2 N 12.910 20.981 -11.259 1.00 . B B . 73 HIS NE2 1 1
15 37713 2 1 73 HIS O O 6.851 23.295 -10.552 1.00 . B B . 73 HIS O 1 1
15 37714 2 1 74 HIS C C 4.995 22.473 -7.848 1.00 . B B . 74 HIS C 1 1
15 37715 2 1 74 HIS CA C 4.970 21.628 -9.157 1.00 . B B . 74 HIS CA 1 1
15 37716 2 1 74 HIS CB C 4.171 20.307 -8.966 1.00 . B B . 74 HIS CB 1 1
15 37717 2 1 74 HIS CD2 C 1.697 20.621 -9.726 1.00 . B B . 74 HIS CD2 1 1
15 37718 2 1 74 HIS CE1 C 0.759 20.707 -7.750 1.00 . B B . 74 HIS CE1 1 1
15 37719 2 1 74 HIS CG C 2.681 20.482 -8.804 1.00 . B B . 74 HIS CG 1 1
15 37720 2 1 74 HIS H H 6.679 20.389 -9.409 1.00 . B B . 74 HIS H 1 1
15 37721 2 1 74 HIS HA H 4.495 22.215 -9.943 1.00 . B B . 74 HIS HA 1 1
15 37722 2 1 74 HIS HB2 H 4.331 19.673 -9.830 1.00 . B B . 74 HIS HB2 1 1
15 37723 2 1 74 HIS HB3 H 4.544 19.788 -8.090 1.00 . B B . 74 HIS HB3 1 1
15 37724 2 1 74 HIS HD1 H 2.494 20.461 -6.704 1.00 . B B . 74 HIS HD1 1 1
15 37725 2 1 74 HIS HD2 H 1.819 20.616 -10.802 1.00 . B B . 74 HIS HD2 1 1
15 37726 2 1 74 HIS HE1 H 0.021 20.784 -6.964 1.00 . B B . 74 HIS HE1 1 1
15 37727 2 1 74 HIS HE2 H -0.322 21.089 -9.435 1.00 . B B . 74 HIS HE2 1 1
15 37728 2 1 74 HIS N N 6.342 21.290 -9.604 1.00 . B B . 74 HIS N 1 1
15 37729 2 1 74 HIS ND1 N 2.054 20.540 -7.577 1.00 . B B . 74 HIS ND1 1 1
15 37730 2 1 74 HIS NE2 N 0.513 20.761 -9.042 1.00 . B B . 74 HIS NE2 1 1
15 37731 2 1 74 HIS O O 4.000 23.110 -7.481 1.00 . B B . 74 HIS O 1 1
15 37732 2 1 75 HIS C C 6.559 24.784 -6.352 1.00 . B B . 75 HIS C 1 1
15 37733 2 1 75 HIS CA C 6.417 23.282 -5.958 1.00 . B B . 75 HIS CA 1 1
15 37734 2 1 75 HIS CB C 7.694 22.738 -5.239 1.00 . B B . 75 HIS CB 1 1
15 37735 2 1 75 HIS CD2 C 8.887 24.524 -3.742 1.00 . B B . 75 HIS CD2 1 1
15 37736 2 1 75 HIS CE1 C 8.234 23.795 -1.786 1.00 . B B . 75 HIS CE1 1 1
15 37737 2 1 75 HIS CG C 8.097 23.441 -3.960 1.00 . B B . 75 HIS CG 1 1
15 37738 2 1 75 HIS H H 6.863 21.863 -7.473 1.00 . B B . 75 HIS H 1 1
15 37739 2 1 75 HIS HA H 5.567 23.174 -5.288 1.00 . B B . 75 HIS HA 1 1
15 37740 2 1 75 HIS HB2 H 7.534 21.697 -4.989 1.00 . B B . 75 HIS HB2 1 1
15 37741 2 1 75 HIS HB3 H 8.534 22.795 -5.925 1.00 . B B . 75 HIS HB3 1 1
15 37742 2 1 75 HIS HD1 H 7.150 22.228 -2.524 1.00 . B B . 75 HIS HD1 1 1
15 37743 2 1 75 HIS HD2 H 9.378 25.119 -4.500 1.00 . B B . 75 HIS HD2 1 1
15 37744 2 1 75 HIS HE1 H 8.109 23.684 -0.718 1.00 . B B . 75 HIS HE1 1 1
15 37745 2 1 75 HIS HE2 H 9.556 25.341 -1.932 1.00 . B B . 75 HIS HE2 1 1
15 37746 2 1 75 HIS N N 6.154 22.460 -7.160 1.00 . B B . 75 HIS N 1 1
15 37747 2 1 75 HIS ND1 N 7.709 23.011 -2.709 1.00 . B B . 75 HIS ND1 1 1
15 37748 2 1 75 HIS NE2 N 8.950 24.719 -2.386 1.00 . B B . 75 HIS NE2 1 1
15 37749 2 1 75 HIS O O 7.623 25.228 -6.796 1.00 . B B . 75 HIS O 1 1
15 37750 2 1 76 HIS C C 4.948 27.775 -5.237 1.00 . B B . 76 HIS C 1 1
15 37751 2 1 76 HIS CA C 5.401 27.002 -6.502 1.00 . B B . 76 HIS CA 1 1
15 37752 2 1 76 HIS CB C 4.432 27.321 -7.674 1.00 . B B . 76 HIS CB 1 1
15 37753 2 1 76 HIS CD2 C 4.727 25.628 -9.642 1.00 . B B . 76 HIS CD2 1 1
15 37754 2 1 76 HIS CE1 C 5.788 26.936 -11.035 1.00 . B B . 76 HIS CE1 1 1
15 37755 2 1 76 HIS CG C 4.880 26.827 -9.030 1.00 . B B . 76 HIS CG 1 1
15 37756 2 1 76 HIS H H 4.608 25.085 -5.985 1.00 . B B . 76 HIS H 1 1
15 37757 2 1 76 HIS HA H 6.404 27.336 -6.772 1.00 . B B . 76 HIS HA 1 1
15 37758 2 1 76 HIS HB2 H 3.469 26.872 -7.464 1.00 . B B . 76 HIS HB2 1 1
15 37759 2 1 76 HIS HB3 H 4.299 28.395 -7.747 1.00 . B B . 76 HIS HB3 1 1
15 37760 2 1 76 HIS HD1 H 5.820 28.556 -9.793 1.00 . B B . 76 HIS HD1 1 1
15 37761 2 1 76 HIS HD2 H 4.236 24.756 -9.231 1.00 . B B . 76 HIS HD2 1 1
15 37762 2 1 76 HIS HE1 H 6.293 27.306 -11.914 1.00 . B B . 76 HIS HE1 1 1
15 37763 2 1 76 HIS HE2 H 5.523 24.965 -11.462 1.00 . B B . 76 HIS HE2 1 1
15 37764 2 1 76 HIS N N 5.444 25.535 -6.243 1.00 . B B . 76 HIS N 1 1
15 37765 2 1 76 HIS ND1 N 5.553 27.621 -9.936 1.00 . B B . 76 HIS ND1 1 1
15 37766 2 1 76 HIS NE2 N 5.301 25.726 -10.884 1.00 . B B . 76 HIS NE2 1 1
15 37767 2 1 76 HIS O O 4.095 27.301 -4.477 1.00 . B B . 76 HIS O 1 1
15 37768 2 1 77 HIS C C 5.029 31.317 -4.422 1.00 . B B . 77 HIS C 1 1
15 37769 2 1 77 HIS CA C 5.175 29.873 -3.908 1.00 . B B . 77 HIS CA 1 1
15 37770 2 1 77 HIS CB C 6.284 29.770 -2.815 1.00 . B B . 77 HIS CB 1 1
15 37771 2 1 77 HIS CD2 C 6.129 31.741 -1.086 1.00 . B B . 77 HIS CD2 1 1
15 37772 2 1 77 HIS CE1 C 5.334 30.616 0.618 1.00 . B B . 77 HIS CE1 1 1
15 37773 2 1 77 HIS CG C 5.974 30.453 -1.491 1.00 . B B . 77 HIS CG 1 1
15 37774 2 1 77 HIS H H 6.187 29.280 -5.685 1.00 . B B . 77 HIS H 1 1
15 37775 2 1 77 HIS HA H 4.225 29.557 -3.488 1.00 . B B . 77 HIS HA 1 1
15 37776 2 1 77 HIS HB2 H 6.464 28.726 -2.601 1.00 . B B . 77 HIS HB2 1 1
15 37777 2 1 77 HIS HB3 H 7.204 30.199 -3.201 1.00 . B B . 77 HIS HB3 1 1
15 37778 2 1 77 HIS HD1 H 5.254 28.822 -0.356 1.00 . B B . 77 HIS HD1 1 1
15 37779 2 1 77 HIS HD2 H 6.501 32.562 -1.688 1.00 . B B . 77 HIS HD2 1 1
15 37780 2 1 77 HIS HE1 H 4.970 30.365 1.605 1.00 . B B . 77 HIS HE1 1 1
15 37781 2 1 77 HIS HE2 H 5.737 32.607 0.782 1.00 . B B . 77 HIS HE2 1 1
15 37782 2 1 77 HIS N N 5.512 28.980 -5.043 1.00 . B B . 77 HIS N 1 1
15 37783 2 1 77 HIS ND1 N 5.472 29.778 -0.391 1.00 . B B . 77 HIS ND1 1 1
15 37784 2 1 77 HIS NE2 N 5.724 31.806 0.224 1.00 . B B . 77 HIS NE2 1 1
15 37785 2 1 77 HIS O O 4.280 32.132 -3.872 1.00 . B B . 77 HIS O 1 1
16 37786 1 1 1 MET C C 6.459 16.712 4.763 1.00 . A A . 1 MET C 1 1
16 37787 1 1 1 MET CA C 7.101 18.098 4.481 1.00 . A A . 1 MET CA 1 1
16 37788 1 1 1 MET CB C 7.951 18.098 3.170 1.00 . A A . 1 MET CB 1 1
16 37789 1 1 1 MET CE C 5.754 16.470 -0.039 1.00 . A A . 1 MET CE 1 1
16 37790 1 1 1 MET CG C 7.168 17.960 1.852 1.00 . A A . 1 MET CG 1 1
16 37791 1 1 1 MET H1 H 8.751 17.801 5.730 1.00 . A A . 1 MET H1 1 1
16 37792 1 1 1 MET H2 H 7.421 18.485 6.511 1.00 . A A . 1 MET H2 1 1
16 37793 1 1 1 MET HA H 6.318 18.844 4.399 1.00 . A A . 1 MET HA 1 1
16 37794 1 1 1 MET HB2 H 8.510 19.027 3.124 1.00 . A A . 1 MET HB2 1 1
16 37795 1 1 1 MET HB3 H 8.663 17.282 3.223 1.00 . A A . 1 MET HB3 1 1
16 37796 1 1 1 MET HE1 H 6.553 16.667 -0.738 1.00 . A A . 1 MET HE1 1 1
16 37797 1 1 1 MET HE2 H 5.038 17.279 -0.073 1.00 . A A . 1 MET HE2 1 1
16 37798 1 1 1 MET HE3 H 5.263 15.545 -0.306 1.00 . A A . 1 MET HE3 1 1
16 37799 1 1 1 MET HG2 H 6.378 18.700 1.833 1.00 . A A . 1 MET HG2 1 1
16 37800 1 1 1 MET HG3 H 7.845 18.149 1.023 1.00 . A A . 1 MET HG3 1 1
16 37801 1 1 1 MET N N 7.971 18.482 5.628 1.00 . A A . 1 MET N 1 1
16 37802 1 1 1 MET O O 7.170 15.701 4.830 1.00 . A A . 1 MET O 1 1
16 37803 1 1 1 MET SD S 6.425 16.329 1.620 1.00 . A A . 1 MET SD 1 1
16 37804 1 1 2 LYS C C 4.098 14.600 3.962 1.00 . A A . 2 LYS C 1 1
16 37805 1 1 2 LYS CA C 4.369 15.424 5.261 1.00 . A A . 2 LYS CA 1 1
16 37806 1 1 2 LYS CB C 3.055 15.738 6.051 1.00 . A A . 2 LYS CB 1 1
16 37807 1 1 2 LYS CD C 0.681 16.756 6.027 1.00 . A A . 2 LYS CD 1 1
16 37808 1 1 2 LYS CE C -0.338 17.567 5.213 1.00 . A A . 2 LYS CE 1 1
16 37809 1 1 2 LYS CG C 2.078 16.726 5.362 1.00 . A A . 2 LYS CG 1 1
16 37810 1 1 2 LYS H H 4.614 17.514 4.874 1.00 . A A . 2 LYS H 1 1
16 37811 1 1 2 LYS HA H 5.009 14.817 5.906 1.00 . A A . 2 LYS HA 1 1
16 37812 1 1 2 LYS HB2 H 2.526 14.807 6.226 1.00 . A A . 2 LYS HB2 1 1
16 37813 1 1 2 LYS HB3 H 3.327 16.158 7.014 1.00 . A A . 2 LYS HB3 1 1
16 37814 1 1 2 LYS HD2 H 0.315 15.740 6.121 1.00 . A A . 2 LYS HD2 1 1
16 37815 1 1 2 LYS HD3 H 0.770 17.193 7.018 1.00 . A A . 2 LYS HD3 1 1
16 37816 1 1 2 LYS HE2 H -0.039 18.608 5.208 1.00 . A A . 2 LYS HE2 1 1
16 37817 1 1 2 LYS HE3 H -0.352 17.197 4.194 1.00 . A A . 2 LYS HE3 1 1
16 37818 1 1 2 LYS HG2 H 2.505 17.722 5.397 1.00 . A A . 2 LYS HG2 1 1
16 37819 1 1 2 LYS HG3 H 1.964 16.430 4.321 1.00 . A A . 2 LYS HG3 1 1
16 37820 1 1 2 LYS HZ1 H -1.741 17.894 6.721 1.00 . A A . 2 LYS HZ1 1 1
16 37821 1 1 2 LYS HZ2 H -2.007 16.483 5.830 1.00 . A A . 2 LYS HZ2 1 1
16 37822 1 1 2 LYS HZ3 H -2.377 17.988 5.154 1.00 . A A . 2 LYS HZ3 1 1
16 37823 1 1 2 LYS N N 5.117 16.676 4.954 1.00 . A A . 2 LYS N 1 1
16 37824 1 1 2 LYS NZ N -1.712 17.477 5.771 1.00 . A A . 2 LYS NZ 1 1
16 37825 1 1 2 LYS O O 3.033 14.681 3.337 1.00 . A A . 2 LYS O 1 1
16 37826 1 1 3 MET C C 4.292 11.710 2.517 1.00 . A A . 3 MET C 1 1
16 37827 1 1 3 MET CA C 5.075 13.041 2.286 1.00 . A A . 3 MET CA 1 1
16 37828 1 1 3 MET CB C 6.549 12.791 1.812 1.00 . A A . 3 MET CB 1 1
16 37829 1 1 3 MET CE C 6.813 11.385 -2.136 1.00 . A A . 3 MET CE 1 1
16 37830 1 1 3 MET CG C 6.797 12.744 0.293 1.00 . A A . 3 MET CG 1 1
16 37831 1 1 3 MET H H 5.928 13.803 4.084 1.00 . A A . 3 MET H 1 1
16 37832 1 1 3 MET HA H 4.554 13.631 1.536 1.00 . A A . 3 MET HA 1 1
16 37833 1 1 3 MET HB2 H 7.179 13.580 2.209 1.00 . A A . 3 MET HB2 1 1
16 37834 1 1 3 MET HB3 H 6.897 11.852 2.230 1.00 . A A . 3 MET HB3 1 1
16 37835 1 1 3 MET HE1 H 6.441 10.571 -2.740 1.00 . A A . 3 MET HE1 1 1
16 37836 1 1 3 MET HE2 H 7.885 11.286 -2.019 1.00 . A A . 3 MET HE2 1 1
16 37837 1 1 3 MET HE3 H 6.588 12.322 -2.626 1.00 . A A . 3 MET HE3 1 1
16 37838 1 1 3 MET HG2 H 6.412 13.651 -0.154 1.00 . A A . 3 MET HG2 1 1
16 37839 1 1 3 MET HG3 H 7.868 12.696 0.116 1.00 . A A . 3 MET HG3 1 1
16 37840 1 1 3 MET N N 5.114 13.833 3.539 1.00 . A A . 3 MET N 1 1
16 37841 1 1 3 MET O O 4.407 11.096 3.585 1.00 . A A . 3 MET O 1 1
16 37842 1 1 3 MET SD S 6.019 11.340 -0.523 1.00 . A A . 3 MET SD 1 1
16 37843 1 1 4 LEU C C 3.645 8.792 1.709 1.00 . A A . 4 LEU C 1 1
16 37844 1 1 4 LEU CA C 2.690 10.017 1.574 1.00 . A A . 4 LEU CA 1 1
16 37845 1 1 4 LEU CB C 1.786 9.926 0.292 1.00 . A A . 4 LEU CB 1 1
16 37846 1 1 4 LEU CD1 C 0.952 7.458 0.216 1.00 . A A . 4 LEU CD1 1 1
16 37847 1 1 4 LEU CD2 C -0.423 9.237 1.415 1.00 . A A . 4 LEU CD2 1 1
16 37848 1 1 4 LEU CG C 0.552 8.945 0.260 1.00 . A A . 4 LEU CG 1 1
16 37849 1 1 4 LEU H H 3.424 11.838 0.711 1.00 . A A . 4 LEU H 1 1
16 37850 1 1 4 LEU HA H 2.055 10.067 2.454 1.00 . A A . 4 LEU HA 1 1
16 37851 1 1 4 LEU HB2 H 1.399 10.920 0.097 1.00 . A A . 4 LEU HB2 1 1
16 37852 1 1 4 LEU HB3 H 2.429 9.667 -0.542 1.00 . A A . 4 LEU HB3 1 1
16 37853 1 1 4 LEU HD11 H 1.487 7.191 1.120 1.00 . A A . 4 LEU HD11 1 1
16 37854 1 1 4 LEU HD12 H 1.587 7.284 -0.639 1.00 . A A . 4 LEU HD12 1 1
16 37855 1 1 4 LEU HD13 H 0.064 6.843 0.127 1.00 . A A . 4 LEU HD13 1 1
16 37856 1 1 4 LEU HD21 H 0.071 9.080 2.364 1.00 . A A . 4 LEU HD21 1 1
16 37857 1 1 4 LEU HD22 H -1.280 8.580 1.341 1.00 . A A . 4 LEU HD22 1 1
16 37858 1 1 4 LEU HD23 H -0.757 10.262 1.350 1.00 . A A . 4 LEU HD23 1 1
16 37859 1 1 4 LEU HG H 0.006 9.129 -0.657 1.00 . A A . 4 LEU HG 1 1
16 37860 1 1 4 LEU N N 3.488 11.284 1.516 1.00 . A A . 4 LEU N 1 1
16 37861 1 1 4 LEU O O 3.330 7.808 2.384 1.00 . A A . 4 LEU O 1 1
16 37862 1 1 5 LYS C C 6.491 7.809 2.604 1.00 . A A . 5 LYS C 1 1
16 37863 1 1 5 LYS CA C 5.891 7.879 1.173 1.00 . A A . 5 LYS CA 1 1
16 37864 1 1 5 LYS CB C 6.996 8.207 0.131 1.00 . A A . 5 LYS CB 1 1
16 37865 1 1 5 LYS CD C 9.077 7.399 -1.159 1.00 . A A . 5 LYS CD 1 1
16 37866 1 1 5 LYS CE C 10.006 6.201 -1.419 1.00 . A A . 5 LYS CE 1 1
16 37867 1 1 5 LYS CG C 8.032 7.089 -0.064 1.00 . A A . 5 LYS CG 1 1
16 37868 1 1 5 LYS H H 4.992 9.692 0.540 1.00 . A A . 5 LYS H 1 1
16 37869 1 1 5 LYS HA H 5.452 6.914 0.929 1.00 . A A . 5 LYS HA 1 1
16 37870 1 1 5 LYS HB2 H 6.523 8.398 -0.828 1.00 . A A . 5 LYS HB2 1 1
16 37871 1 1 5 LYS HB3 H 7.518 9.108 0.444 1.00 . A A . 5 LYS HB3 1 1
16 37872 1 1 5 LYS HD2 H 8.562 7.644 -2.082 1.00 . A A . 5 LYS HD2 1 1
16 37873 1 1 5 LYS HD3 H 9.677 8.248 -0.849 1.00 . A A . 5 LYS HD3 1 1
16 37874 1 1 5 LYS HE2 H 10.548 5.967 -0.512 1.00 . A A . 5 LYS HE2 1 1
16 37875 1 1 5 LYS HE3 H 9.406 5.343 -1.705 1.00 . A A . 5 LYS HE3 1 1
16 37876 1 1 5 LYS HG2 H 8.552 6.925 0.874 1.00 . A A . 5 LYS HG2 1 1
16 37877 1 1 5 LYS HG3 H 7.503 6.179 -0.335 1.00 . A A . 5 LYS HG3 1 1
16 37878 1 1 5 LYS HZ1 H 11.679 7.175 -2.182 1.00 . A A . 5 LYS HZ1 1 1
16 37879 1 1 5 LYS HZ2 H 10.502 6.825 -3.341 1.00 . A A . 5 LYS HZ2 1 1
16 37880 1 1 5 LYS HZ3 H 11.491 5.594 -2.747 1.00 . A A . 5 LYS HZ3 1 1
16 37881 1 1 5 LYS N N 4.827 8.898 1.084 1.00 . A A . 5 LYS N 1 1
16 37882 1 1 5 LYS NZ N 10.987 6.467 -2.493 1.00 . A A . 5 LYS NZ 1 1
16 37883 1 1 5 LYS O O 6.818 6.726 3.104 1.00 . A A . 5 LYS O 1 1
16 37884 1 1 6 GLU C C 6.248 8.479 5.691 1.00 . A A . 6 GLU C 1 1
16 37885 1 1 6 GLU CA C 7.162 9.106 4.619 1.00 . A A . 6 GLU CA 1 1
16 37886 1 1 6 GLU CB C 7.456 10.589 4.969 1.00 . A A . 6 GLU CB 1 1
16 37887 1 1 6 GLU CD C 10.003 10.462 4.582 1.00 . A A . 6 GLU CD 1 1
16 37888 1 1 6 GLU CG C 8.682 11.188 4.251 1.00 . A A . 6 GLU CG 1 1
16 37889 1 1 6 GLU H H 6.306 9.798 2.801 1.00 . A A . 6 GLU H 1 1
16 37890 1 1 6 GLU HA H 8.106 8.567 4.622 1.00 . A A . 6 GLU HA 1 1
16 37891 1 1 6 GLU HB2 H 6.587 11.181 4.705 1.00 . A A . 6 GLU HB2 1 1
16 37892 1 1 6 GLU HB3 H 7.616 10.675 6.041 1.00 . A A . 6 GLU HB3 1 1
16 37893 1 1 6 GLU HG2 H 8.508 11.146 3.182 1.00 . A A . 6 GLU HG2 1 1
16 37894 1 1 6 GLU HG3 H 8.775 12.228 4.544 1.00 . A A . 6 GLU HG3 1 1
16 37895 1 1 6 GLU N N 6.608 8.987 3.255 1.00 . A A . 6 GLU N 1 1
16 37896 1 1 6 GLU O O 6.744 7.807 6.602 1.00 . A A . 6 GLU O 1 1
16 37897 1 1 6 GLU OE1 O 10.533 10.659 5.698 1.00 . A A . 6 GLU OE1 1 1
16 37898 1 1 6 GLU OE2 O 10.511 9.689 3.735 1.00 . A A . 6 GLU OE2 1 1
16 37899 1 1 7 LYS C C 3.899 6.565 6.393 1.00 . A A . 7 LYS C 1 1
16 37900 1 1 7 LYS CA C 3.959 8.104 6.548 1.00 . A A . 7 LYS CA 1 1
16 37901 1 1 7 LYS CB C 2.539 8.718 6.413 1.00 . A A . 7 LYS CB 1 1
16 37902 1 1 7 LYS CD C 0.328 8.750 5.050 1.00 . A A . 7 LYS CD 1 1
16 37903 1 1 7 LYS CE C -0.052 10.239 5.187 1.00 . A A . 7 LYS CE 1 1
16 37904 1 1 7 LYS CG C 1.846 8.467 5.057 1.00 . A A . 7 LYS CG 1 1
16 37905 1 1 7 LYS H H 4.584 9.295 4.880 1.00 . A A . 7 LYS H 1 1
16 37906 1 1 7 LYS HA H 4.328 8.326 7.549 1.00 . A A . 7 LYS HA 1 1
16 37907 1 1 7 LYS HB2 H 1.911 8.308 7.198 1.00 . A A . 7 LYS HB2 1 1
16 37908 1 1 7 LYS HB3 H 2.613 9.790 6.563 1.00 . A A . 7 LYS HB3 1 1
16 37909 1 1 7 LYS HD2 H -0.079 8.382 4.116 1.00 . A A . 7 LYS HD2 1 1
16 37910 1 1 7 LYS HD3 H -0.125 8.196 5.863 1.00 . A A . 7 LYS HD3 1 1
16 37911 1 1 7 LYS HE2 H 0.557 10.828 4.515 1.00 . A A . 7 LYS HE2 1 1
16 37912 1 1 7 LYS HE3 H -1.094 10.359 4.907 1.00 . A A . 7 LYS HE3 1 1
16 37913 1 1 7 LYS HG2 H 2.319 9.087 4.303 1.00 . A A . 7 LYS HG2 1 1
16 37914 1 1 7 LYS HG3 H 2.000 7.425 4.784 1.00 . A A . 7 LYS HG3 1 1
16 37915 1 1 7 LYS HZ1 H 1.129 10.764 6.829 1.00 . A A . 7 LYS HZ1 1 1
16 37916 1 1 7 LYS HZ2 H -0.398 10.171 7.244 1.00 . A A . 7 LYS HZ2 1 1
16 37917 1 1 7 LYS HZ3 H -0.238 11.737 6.628 1.00 . A A . 7 LYS HZ3 1 1
16 37918 1 1 7 LYS N N 4.919 8.706 5.591 1.00 . A A . 7 LYS N 1 1
16 37919 1 1 7 LYS NZ N 0.124 10.764 6.567 1.00 . A A . 7 LYS NZ 1 1
16 37920 1 1 7 LYS O O 3.893 5.848 7.385 1.00 . A A . 7 LYS O 1 1
16 37921 1 1 8 ALA C C 5.146 3.925 5.408 1.00 . A A . 8 ALA C 1 1
16 37922 1 1 8 ALA CA C 3.896 4.623 4.822 1.00 . A A . 8 ALA CA 1 1
16 37923 1 1 8 ALA CB C 3.819 4.418 3.302 1.00 . A A . 8 ALA CB 1 1
16 37924 1 1 8 ALA H H 3.895 6.711 4.386 1.00 . A A . 8 ALA H 1 1
16 37925 1 1 8 ALA HA H 3.004 4.187 5.271 1.00 . A A . 8 ALA HA 1 1
16 37926 1 1 8 ALA HB1 H 2.930 4.901 2.915 1.00 . A A . 8 ALA HB1 1 1
16 37927 1 1 8 ALA HB2 H 3.778 3.361 3.071 1.00 . A A . 8 ALA HB2 1 1
16 37928 1 1 8 ALA HB3 H 4.692 4.854 2.831 1.00 . A A . 8 ALA HB3 1 1
16 37929 1 1 8 ALA N N 3.897 6.075 5.133 1.00 . A A . 8 ALA N 1 1
16 37930 1 1 8 ALA O O 5.068 2.817 5.949 1.00 . A A . 8 ALA O 1 1
16 37931 1 1 9 GLY C C 7.583 4.183 7.425 1.00 . A A . 9 GLY C 1 1
16 37932 1 1 9 GLY CA C 7.558 4.164 5.889 1.00 . A A . 9 GLY CA 1 1
16 37933 1 1 9 GLY H H 6.266 5.480 4.827 1.00 . A A . 9 GLY H 1 1
16 37934 1 1 9 GLY HA2 H 7.752 3.158 5.543 1.00 . A A . 9 GLY HA2 1 1
16 37935 1 1 9 GLY HA3 H 8.347 4.809 5.533 1.00 . A A . 9 GLY HA3 1 1
16 37936 1 1 9 GLY N N 6.289 4.627 5.311 1.00 . A A . 9 GLY N 1 1
16 37937 1 1 9 GLY O O 8.160 3.289 8.059 1.00 . A A . 9 GLY O 1 1
16 37938 1 1 10 ALA C C 6.014 4.279 10.136 1.00 . A A . 10 ALA C 1 1
16 37939 1 1 10 ALA CA C 6.866 5.395 9.482 1.00 . A A . 10 ALA CA 1 1
16 37940 1 1 10 ALA CB C 6.276 6.778 9.812 1.00 . A A . 10 ALA CB 1 1
16 37941 1 1 10 ALA H H 6.552 5.901 7.440 1.00 . A A . 10 ALA H 1 1
16 37942 1 1 10 ALA HA H 7.874 5.354 9.886 1.00 . A A . 10 ALA HA 1 1
16 37943 1 1 10 ALA HB1 H 5.266 6.850 9.419 1.00 . A A . 10 ALA HB1 1 1
16 37944 1 1 10 ALA HB2 H 6.883 7.551 9.361 1.00 . A A . 10 ALA HB2 1 1
16 37945 1 1 10 ALA HB3 H 6.258 6.923 10.885 1.00 . A A . 10 ALA HB3 1 1
16 37946 1 1 10 ALA N N 6.962 5.222 8.014 1.00 . A A . 10 ALA N 1 1
16 37947 1 1 10 ALA O O 6.455 3.609 11.083 1.00 . A A . 10 ALA O 1 1
16 37948 1 1 11 LEU C C 4.446 1.615 9.909 1.00 . A A . 11 LEU C 1 1
16 37949 1 1 11 LEU CA C 3.844 3.035 10.054 1.00 . A A . 11 LEU CA 1 1
16 37950 1 1 11 LEU CB C 2.515 3.144 9.249 1.00 . A A . 11 LEU CB 1 1
16 37951 1 1 11 LEU CD1 C 0.593 4.583 8.337 1.00 . A A . 11 LEU CD1 1 1
16 37952 1 1 11 LEU CD2 C 1.404 4.929 10.733 1.00 . A A . 11 LEU CD2 1 1
16 37953 1 1 11 LEU CG C 1.800 4.535 9.294 1.00 . A A . 11 LEU CG 1 1
16 37954 1 1 11 LEU H H 4.534 4.635 8.834 1.00 . A A . 11 LEU H 1 1
16 37955 1 1 11 LEU HA H 3.637 3.222 11.103 1.00 . A A . 11 LEU HA 1 1
16 37956 1 1 11 LEU HB2 H 2.733 2.909 8.210 1.00 . A A . 11 LEU HB2 1 1
16 37957 1 1 11 LEU HB3 H 1.823 2.395 9.624 1.00 . A A . 11 LEU HB3 1 1
16 37958 1 1 11 LEU HD11 H 0.142 5.566 8.367 1.00 . A A . 11 LEU HD11 1 1
16 37959 1 1 11 LEU HD12 H -0.144 3.843 8.627 1.00 . A A . 11 LEU HD12 1 1
16 37960 1 1 11 LEU HD13 H 0.925 4.377 7.328 1.00 . A A . 11 LEU HD13 1 1
16 37961 1 1 11 LEU HD21 H 0.948 5.911 10.728 1.00 . A A . 11 LEU HD21 1 1
16 37962 1 1 11 LEU HD22 H 2.286 4.952 11.357 1.00 . A A . 11 LEU HD22 1 1
16 37963 1 1 11 LEU HD23 H 0.700 4.211 11.131 1.00 . A A . 11 LEU HD23 1 1
16 37964 1 1 11 LEU HG H 2.499 5.285 8.942 1.00 . A A . 11 LEU HG 1 1
16 37965 1 1 11 LEU N N 4.798 4.073 9.589 1.00 . A A . 11 LEU N 1 1
16 37966 1 1 11 LEU O O 4.192 0.738 10.730 1.00 . A A . 11 LEU O 1 1
16 37967 1 1 12 ALA C C 6.934 -0.264 9.762 1.00 . A A . 12 ALA C 1 1
16 37968 1 1 12 ALA CA C 5.990 0.158 8.607 1.00 . A A . 12 ALA CA 1 1
16 37969 1 1 12 ALA CB C 6.791 0.286 7.313 1.00 . A A . 12 ALA CB 1 1
16 37970 1 1 12 ALA H H 5.420 2.176 8.252 1.00 . A A . 12 ALA H 1 1
16 37971 1 1 12 ALA HA H 5.243 -0.619 8.463 1.00 . A A . 12 ALA HA 1 1
16 37972 1 1 12 ALA HB1 H 7.552 1.049 7.422 1.00 . A A . 12 ALA HB1 1 1
16 37973 1 1 12 ALA HB2 H 6.128 0.562 6.503 1.00 . A A . 12 ALA HB2 1 1
16 37974 1 1 12 ALA HB3 H 7.263 -0.664 7.072 1.00 . A A . 12 ALA HB3 1 1
16 37975 1 1 12 ALA N N 5.278 1.428 8.872 1.00 . A A . 12 ALA N 1 1
16 37976 1 1 12 ALA O O 7.012 -1.450 10.107 1.00 . A A . 12 ALA O 1 1
16 37977 1 1 13 GLY C C 7.967 -0.106 12.699 1.00 . A A . 13 GLY C 1 1
16 37978 1 1 13 GLY CA C 8.595 0.492 11.432 1.00 . A A . 13 GLY CA 1 1
16 37979 1 1 13 GLY H H 7.522 1.638 9.996 1.00 . A A . 13 GLY H 1 1
16 37980 1 1 13 GLY HA2 H 9.373 -0.172 11.074 1.00 . A A . 13 GLY HA2 1 1
16 37981 1 1 13 GLY HA3 H 9.049 1.439 11.691 1.00 . A A . 13 GLY HA3 1 1
16 37982 1 1 13 GLY N N 7.642 0.726 10.335 1.00 . A A . 13 GLY N 1 1
16 37983 1 1 13 GLY O O 8.460 -1.107 13.237 1.00 . A A . 13 GLY O 1 1
16 37984 1 1 14 GLN C C 5.409 -1.304 14.137 1.00 . A A . 14 GLN C 1 1
16 37985 1 1 14 GLN CA C 6.125 0.059 14.368 1.00 . A A . 14 GLN CA 1 1
16 37986 1 1 14 GLN CB C 5.109 1.146 14.832 1.00 . A A . 14 GLN CB 1 1
16 37987 1 1 14 GLN CD C 3.106 2.648 14.251 1.00 . A A . 14 GLN CD 1 1
16 37988 1 1 14 GLN CG C 4.089 1.582 13.767 1.00 . A A . 14 GLN CG 1 1
16 37989 1 1 14 GLN H H 6.541 1.301 12.682 1.00 . A A . 14 GLN H 1 1
16 37990 1 1 14 GLN HA H 6.860 -0.079 15.155 1.00 . A A . 14 GLN HA 1 1
16 37991 1 1 14 GLN HB2 H 4.561 0.767 15.691 1.00 . A A . 14 GLN HB2 1 1
16 37992 1 1 14 GLN HB3 H 5.667 2.023 15.145 1.00 . A A . 14 GLN HB3 1 1
16 37993 1 1 14 GLN HE21 H 4.329 4.108 13.709 1.00 . A A . 14 GLN HE21 1 1
16 37994 1 1 14 GLN HE22 H 2.837 4.600 14.418 1.00 . A A . 14 GLN HE22 1 1
16 37995 1 1 14 GLN HG2 H 4.626 1.972 12.907 1.00 . A A . 14 GLN HG2 1 1
16 37996 1 1 14 GLN HG3 H 3.524 0.708 13.454 1.00 . A A . 14 GLN HG3 1 1
16 37997 1 1 14 GLN N N 6.865 0.513 13.163 1.00 . A A . 14 GLN N 1 1
16 37998 1 1 14 GLN NE2 N 3.461 3.913 14.113 1.00 . A A . 14 GLN NE2 1 1
16 37999 1 1 14 GLN O O 5.353 -2.138 15.048 1.00 . A A . 14 GLN O 1 1
16 38000 1 1 14 GLN OE1 O 2.041 2.341 14.764 1.00 . A A . 14 GLN OE1 1 1
16 38001 1 1 15 ILE C C 5.176 -3.987 12.548 1.00 . A A . 15 ILE C 1 1
16 38002 1 1 15 ILE CA C 4.192 -2.793 12.534 1.00 . A A . 15 ILE CA 1 1
16 38003 1 1 15 ILE CB C 3.464 -2.671 11.131 1.00 . A A . 15 ILE CB 1 1
16 38004 1 1 15 ILE CD1 C 1.540 -1.405 9.913 1.00 . A A . 15 ILE CD1 1 1
16 38005 1 1 15 ILE CG1 C 2.274 -1.661 11.224 1.00 . A A . 15 ILE CG1 1 1
16 38006 1 1 15 ILE CG2 C 2.969 -4.041 10.599 1.00 . A A . 15 ILE CG2 1 1
16 38007 1 1 15 ILE H H 4.937 -0.808 12.241 1.00 . A A . 15 ILE H 1 1
16 38008 1 1 15 ILE HA H 3.429 -2.978 13.285 1.00 . A A . 15 ILE HA 1 1
16 38009 1 1 15 ILE HB H 4.190 -2.287 10.420 1.00 . A A . 15 ILE HB 1 1
16 38010 1 1 15 ILE HD11 H 1.105 -2.326 9.550 1.00 . A A . 15 ILE HD11 1 1
16 38011 1 1 15 ILE HD12 H 2.232 -1.019 9.174 1.00 . A A . 15 ILE HD12 1 1
16 38012 1 1 15 ILE HD13 H 0.758 -0.681 10.080 1.00 . A A . 15 ILE HD13 1 1
16 38013 1 1 15 ILE HG12 H 1.547 -2.039 11.928 1.00 . A A . 15 ILE HG12 1 1
16 38014 1 1 15 ILE HG13 H 2.645 -0.709 11.583 1.00 . A A . 15 ILE HG13 1 1
16 38015 1 1 15 ILE HG21 H 3.809 -4.715 10.481 1.00 . A A . 15 ILE HG21 1 1
16 38016 1 1 15 ILE HG22 H 2.484 -3.910 9.641 1.00 . A A . 15 ILE HG22 1 1
16 38017 1 1 15 ILE HG23 H 2.266 -4.472 11.299 1.00 . A A . 15 ILE HG23 1 1
16 38018 1 1 15 ILE N N 4.874 -1.522 12.910 1.00 . A A . 15 ILE N 1 1
16 38019 1 1 15 ILE O O 4.866 -5.049 13.104 1.00 . A A . 15 ILE O 1 1
16 38020 1 1 16 TRP C C 7.896 -5.193 13.364 1.00 . A A . 16 TRP C 1 1
16 38021 1 1 16 TRP CA C 7.440 -4.804 11.937 1.00 . A A . 16 TRP CA 1 1
16 38022 1 1 16 TRP CB C 8.664 -4.303 11.120 1.00 . A A . 16 TRP CB 1 1
16 38023 1 1 16 TRP CD1 C 9.750 -6.297 9.924 1.00 . A A . 16 TRP CD1 1 1
16 38024 1 1 16 TRP CD2 C 10.868 -5.649 11.750 1.00 . A A . 16 TRP CD2 1 1
16 38025 1 1 16 TRP CE2 C 11.539 -6.741 11.179 1.00 . A A . 16 TRP CE2 1 1
16 38026 1 1 16 TRP CE3 C 11.393 -5.066 12.911 1.00 . A A . 16 TRP CE3 1 1
16 38027 1 1 16 TRP CG C 9.723 -5.372 10.920 1.00 . A A . 16 TRP CG 1 1
16 38028 1 1 16 TRP CH2 C 13.188 -6.692 12.872 1.00 . A A . 16 TRP CH2 1 1
16 38029 1 1 16 TRP CZ2 C 12.700 -7.278 11.732 1.00 . A A . 16 TRP CZ2 1 1
16 38030 1 1 16 TRP CZ3 C 12.540 -5.599 13.465 1.00 . A A . 16 TRP CZ3 1 1
16 38031 1 1 16 TRP H H 6.543 -2.911 11.548 1.00 . A A . 16 TRP H 1 1
16 38032 1 1 16 TRP HA H 7.030 -5.684 11.448 1.00 . A A . 16 TRP HA 1 1
16 38033 1 1 16 TRP HB2 H 8.327 -3.972 10.141 1.00 . A A . 16 TRP HB2 1 1
16 38034 1 1 16 TRP HB3 H 9.120 -3.461 11.629 1.00 . A A . 16 TRP HB3 1 1
16 38035 1 1 16 TRP HD1 H 9.014 -6.353 9.128 1.00 . A A . 16 TRP HD1 1 1
16 38036 1 1 16 TRP HE1 H 11.078 -7.854 9.467 1.00 . A A . 16 TRP HE1 1 1
16 38037 1 1 16 TRP HE3 H 10.905 -4.221 13.381 1.00 . A A . 16 TRP HE3 1 1
16 38038 1 1 16 TRP HH2 H 14.080 -7.082 13.343 1.00 . A A . 16 TRP HH2 1 1
16 38039 1 1 16 TRP HZ2 H 13.210 -8.121 11.286 1.00 . A A . 16 TRP HZ2 1 1
16 38040 1 1 16 TRP HZ3 H 12.955 -5.165 14.366 1.00 . A A . 16 TRP HZ3 1 1
16 38041 1 1 16 TRP N N 6.373 -3.780 11.970 1.00 . A A . 16 TRP N 1 1
16 38042 1 1 16 TRP NE1 N 10.841 -7.114 10.063 1.00 . A A . 16 TRP NE1 1 1
16 38043 1 1 16 TRP O O 8.050 -6.373 13.679 1.00 . A A . 16 TRP O 1 1
16 38044 1 1 17 GLU C C 7.611 -5.101 16.471 1.00 . A A . 17 GLU C 1 1
16 38045 1 1 17 GLU CA C 8.631 -4.327 15.583 1.00 . A A . 17 GLU CA 1 1
16 38046 1 1 17 GLU CB C 8.964 -2.911 16.168 1.00 . A A . 17 GLU CB 1 1
16 38047 1 1 17 GLU CD C 9.718 -3.565 18.572 1.00 . A A . 17 GLU CD 1 1
16 38048 1 1 17 GLU CG C 10.073 -2.859 17.251 1.00 . A A . 17 GLU CG 1 1
16 38049 1 1 17 GLU H H 7.920 -3.261 13.882 1.00 . A A . 17 GLU H 1 1
16 38050 1 1 17 GLU HA H 9.550 -4.908 15.522 1.00 . A A . 17 GLU HA 1 1
16 38051 1 1 17 GLU HB2 H 9.286 -2.271 15.350 1.00 . A A . 17 GLU HB2 1 1
16 38052 1 1 17 GLU HB3 H 8.059 -2.483 16.586 1.00 . A A . 17 GLU HB3 1 1
16 38053 1 1 17 GLU HG2 H 10.968 -3.312 16.838 1.00 . A A . 17 GLU HG2 1 1
16 38054 1 1 17 GLU HG3 H 10.289 -1.816 17.472 1.00 . A A . 17 GLU HG3 1 1
16 38055 1 1 17 GLU N N 8.113 -4.168 14.203 1.00 . A A . 17 GLU N 1 1
16 38056 1 1 17 GLU O O 7.996 -5.958 17.279 1.00 . A A . 17 GLU O 1 1
16 38057 1 1 17 GLU OE1 O 8.805 -3.086 19.282 1.00 . A A . 17 GLU OE1 1 1
16 38058 1 1 17 GLU OE2 O 10.345 -4.594 18.909 1.00 . A A . 17 GLU OE2 1 1
16 38059 1 1 18 ALA C C 5.103 -6.997 16.573 1.00 . A A . 18 ALA C 1 1
16 38060 1 1 18 ALA CA C 5.198 -5.504 16.985 1.00 . A A . 18 ALA CA 1 1
16 38061 1 1 18 ALA CB C 3.865 -4.788 16.709 1.00 . A A . 18 ALA CB 1 1
16 38062 1 1 18 ALA H H 6.083 -4.085 15.655 1.00 . A A . 18 ALA H 1 1
16 38063 1 1 18 ALA HA H 5.390 -5.450 18.051 1.00 . A A . 18 ALA HA 1 1
16 38064 1 1 18 ALA HB1 H 3.641 -4.823 15.650 1.00 . A A . 18 ALA HB1 1 1
16 38065 1 1 18 ALA HB2 H 3.935 -3.755 17.023 1.00 . A A . 18 ALA HB2 1 1
16 38066 1 1 18 ALA HB3 H 3.065 -5.271 17.261 1.00 . A A . 18 ALA HB3 1 1
16 38067 1 1 18 ALA N N 6.309 -4.802 16.284 1.00 . A A . 18 ALA N 1 1
16 38068 1 1 18 ALA O O 4.729 -7.859 17.379 1.00 . A A . 18 ALA O 1 1
16 38069 1 1 19 LEU C C 6.833 -9.360 15.019 1.00 . A A . 19 LEU C 1 1
16 38070 1 1 19 LEU CA C 5.476 -8.653 14.752 1.00 . A A . 19 LEU CA 1 1
16 38071 1 1 19 LEU CB C 5.197 -8.588 13.228 1.00 . A A . 19 LEU CB 1 1
16 38072 1 1 19 LEU CD1 C 3.668 -7.905 11.290 1.00 . A A . 19 LEU CD1 1 1
16 38073 1 1 19 LEU CD2 C 2.731 -9.232 13.266 1.00 . A A . 19 LEU CD2 1 1
16 38074 1 1 19 LEU CG C 3.755 -8.168 12.811 1.00 . A A . 19 LEU CG 1 1
16 38075 1 1 19 LEU H H 5.675 -6.538 14.714 1.00 . A A . 19 LEU H 1 1
16 38076 1 1 19 LEU HA H 4.687 -9.230 15.227 1.00 . A A . 19 LEU HA 1 1
16 38077 1 1 19 LEU HB2 H 5.895 -7.880 12.794 1.00 . A A . 19 LEU HB2 1 1
16 38078 1 1 19 LEU HB3 H 5.400 -9.566 12.796 1.00 . A A . 19 LEU HB3 1 1
16 38079 1 1 19 LEU HD11 H 2.662 -7.603 11.028 1.00 . A A . 19 LEU HD11 1 1
16 38080 1 1 19 LEU HD12 H 3.926 -8.803 10.741 1.00 . A A . 19 LEU HD12 1 1
16 38081 1 1 19 LEU HD13 H 4.357 -7.113 11.021 1.00 . A A . 19 LEU HD13 1 1
16 38082 1 1 19 LEU HD21 H 2.778 -9.344 14.341 1.00 . A A . 19 LEU HD21 1 1
16 38083 1 1 19 LEU HD22 H 2.950 -10.185 12.798 1.00 . A A . 19 LEU HD22 1 1
16 38084 1 1 19 LEU HD23 H 1.732 -8.921 12.986 1.00 . A A . 19 LEU HD23 1 1
16 38085 1 1 19 LEU HG H 3.503 -7.238 13.310 1.00 . A A . 19 LEU HG 1 1
16 38086 1 1 19 LEU N N 5.439 -7.282 15.307 1.00 . A A . 19 LEU N 1 1
16 38087 1 1 19 LEU O O 6.939 -10.581 14.835 1.00 . A A . 19 LEU O 1 1
16 38088 1 1 20 ASN C C 9.224 -10.061 16.920 1.00 . A A . 20 ASN C 1 1
16 38089 1 1 20 ASN CA C 9.223 -9.140 15.671 1.00 . A A . 20 ASN CA 1 1
16 38090 1 1 20 ASN CB C 10.262 -7.994 15.821 1.00 . A A . 20 ASN CB 1 1
16 38091 1 1 20 ASN CG C 11.710 -8.465 15.689 1.00 . A A . 20 ASN CG 1 1
16 38092 1 1 20 ASN H H 7.743 -7.617 15.442 1.00 . A A . 20 ASN H 1 1
16 38093 1 1 20 ASN HA H 9.497 -9.736 14.798 1.00 . A A . 20 ASN HA 1 1
16 38094 1 1 20 ASN HB2 H 10.088 -7.259 15.047 1.00 . A A . 20 ASN HB2 1 1
16 38095 1 1 20 ASN HB3 H 10.141 -7.519 16.785 1.00 . A A . 20 ASN HB3 1 1
16 38096 1 1 20 ASN HD21 H 11.233 -9.615 14.143 1.00 . A A . 20 ASN HD21 1 1
16 38097 1 1 20 ASN HD22 H 12.886 -9.624 14.612 1.00 . A A . 20 ASN HD22 1 1
16 38098 1 1 20 ASN N N 7.874 -8.589 15.402 1.00 . A A . 20 ASN N 1 1
16 38099 1 1 20 ASN ND2 N 11.969 -9.326 14.721 1.00 . A A . 20 ASN ND2 1 1
16 38100 1 1 20 ASN O O 8.907 -9.621 18.026 1.00 . A A . 20 ASN O 1 1
16 38101 1 1 20 ASN OD1 O 12.598 -8.013 16.398 1.00 . A A . 20 ASN OD1 1 1
16 38102 1 1 21 GLY C C 8.102 -12.943 17.976 1.00 . A A . 21 GLY C 1 1
16 38103 1 1 21 GLY CA C 9.517 -12.378 17.751 1.00 . A A . 21 GLY CA 1 1
16 38104 1 1 21 GLY H H 9.918 -11.585 15.818 1.00 . A A . 21 GLY H 1 1
16 38105 1 1 21 GLY HA2 H 10.164 -13.191 17.463 1.00 . A A . 21 GLY HA2 1 1
16 38106 1 1 21 GLY HA3 H 9.884 -11.968 18.687 1.00 . A A . 21 GLY HA3 1 1
16 38107 1 1 21 GLY N N 9.586 -11.342 16.705 1.00 . A A . 21 GLY N 1 1
16 38108 1 1 21 GLY O O 7.861 -13.647 18.959 1.00 . A A . 21 GLY O 1 1
16 38109 1 1 22 THR C C 5.538 -14.228 16.032 1.00 . A A . 22 THR C 1 1
16 38110 1 1 22 THR CA C 5.766 -13.129 17.105 1.00 . A A . 22 THR CA 1 1
16 38111 1 1 22 THR CB C 4.738 -11.957 16.871 1.00 . A A . 22 THR CB 1 1
16 38112 1 1 22 THR CG2 C 3.283 -12.370 17.164 1.00 . A A . 22 THR CG2 1 1
16 38113 1 1 22 THR H H 7.427 -12.047 16.313 1.00 . A A . 22 THR H 1 1
16 38114 1 1 22 THR HA H 5.585 -13.555 18.089 1.00 . A A . 22 THR HA 1 1
16 38115 1 1 22 THR HB H 4.803 -11.638 15.835 1.00 . A A . 22 THR HB 1 1
16 38116 1 1 22 THR HG1 H 4.859 -10.014 17.231 1.00 . A A . 22 THR HG1 1 1
16 38117 1 1 22 THR HG21 H 2.624 -11.534 16.975 1.00 . A A . 22 THR HG21 1 1
16 38118 1 1 22 THR HG22 H 3.188 -12.670 18.200 1.00 . A A . 22 THR HG22 1 1
16 38119 1 1 22 THR HG23 H 3.004 -13.202 16.526 1.00 . A A . 22 THR HG23 1 1
16 38120 1 1 22 THR N N 7.170 -12.635 17.054 1.00 . A A . 22 THR N 1 1
16 38121 1 1 22 THR O O 6.142 -14.184 14.953 1.00 . A A . 22 THR O 1 1
16 38122 1 1 22 THR OG1 O 5.069 -10.833 17.700 1.00 . A A . 22 THR OG1 1 1
16 38123 1 1 23 GLU C C 3.557 -15.659 14.113 1.00 . A A . 23 GLU C 1 1
16 38124 1 1 23 GLU CA C 4.232 -16.264 15.382 1.00 . A A . 23 GLU CA 1 1
16 38125 1 1 23 GLU CB C 3.228 -17.230 16.077 1.00 . A A . 23 GLU CB 1 1
16 38126 1 1 23 GLU CD C 4.952 -18.629 17.422 1.00 . A A . 23 GLU CD 1 1
16 38127 1 1 23 GLU CG C 3.669 -17.774 17.457 1.00 . A A . 23 GLU CG 1 1
16 38128 1 1 23 GLU H H 4.317 -15.257 17.257 1.00 . A A . 23 GLU H 1 1
16 38129 1 1 23 GLU HA H 5.114 -16.823 15.082 1.00 . A A . 23 GLU HA 1 1
16 38130 1 1 23 GLU HB2 H 2.288 -16.707 16.216 1.00 . A A . 23 GLU HB2 1 1
16 38131 1 1 23 GLU HB3 H 3.054 -18.077 15.419 1.00 . A A . 23 GLU HB3 1 1
16 38132 1 1 23 GLU HG2 H 3.829 -16.929 18.123 1.00 . A A . 23 GLU HG2 1 1
16 38133 1 1 23 GLU HG3 H 2.860 -18.376 17.862 1.00 . A A . 23 GLU HG3 1 1
16 38134 1 1 23 GLU N N 4.662 -15.209 16.342 1.00 . A A . 23 GLU N 1 1
16 38135 1 1 23 GLU O O 3.678 -16.189 13.002 1.00 . A A . 23 GLU O 1 1
16 38136 1 1 23 GLU OE1 O 4.851 -19.856 17.194 1.00 . A A . 23 GLU OE1 1 1
16 38137 1 1 23 GLU OE2 O 6.061 -18.082 17.628 1.00 . A A . 23 GLU OE2 1 1
16 38138 1 1 24 GLY C C 0.738 -13.344 13.881 1.00 . A A . 24 GLY C 1 1
16 38139 1 1 24 GLY CA C 2.041 -13.882 13.289 1.00 . A A . 24 GLY CA 1 1
16 38140 1 1 24 GLY H H 2.895 -14.128 15.200 1.00 . A A . 24 GLY H 1 1
16 38141 1 1 24 GLY HA2 H 2.611 -13.063 12.866 1.00 . A A . 24 GLY HA2 1 1
16 38142 1 1 24 GLY HA3 H 1.802 -14.586 12.500 1.00 . A A . 24 GLY HA3 1 1
16 38143 1 1 24 GLY N N 2.853 -14.537 14.319 1.00 . A A . 24 GLY N 1 1
16 38144 1 1 24 GLY O O 0.139 -13.991 14.749 1.00 . A A . 24 GLY O 1 1
16 38145 1 1 25 LEU C C -1.874 -11.119 12.758 1.00 . A A . 25 LEU C 1 1
16 38146 1 1 25 LEU CA C -0.955 -11.516 13.932 1.00 . A A . 25 LEU CA 1 1
16 38147 1 1 25 LEU CB C -0.616 -10.258 14.783 1.00 . A A . 25 LEU CB 1 1
16 38148 1 1 25 LEU CD1 C 0.508 -9.154 16.802 1.00 . A A . 25 LEU CD1 1 1
16 38149 1 1 25 LEU CD2 C -0.659 -11.407 17.078 1.00 . A A . 25 LEU CD2 1 1
16 38150 1 1 25 LEU CG C 0.148 -10.495 16.125 1.00 . A A . 25 LEU CG 1 1
16 38151 1 1 25 LEU H H 0.775 -11.716 12.704 1.00 . A A . 25 LEU H 1 1
16 38152 1 1 25 LEU HA H -1.486 -12.229 14.557 1.00 . A A . 25 LEU HA 1 1
16 38153 1 1 25 LEU HB2 H -0.011 -9.596 14.170 1.00 . A A . 25 LEU HB2 1 1
16 38154 1 1 25 LEU HB3 H -1.543 -9.739 15.015 1.00 . A A . 25 LEU HB3 1 1
16 38155 1 1 25 LEU HD11 H 1.132 -8.572 16.138 1.00 . A A . 25 LEU HD11 1 1
16 38156 1 1 25 LEU HD12 H 1.046 -9.341 17.720 1.00 . A A . 25 LEU HD12 1 1
16 38157 1 1 25 LEU HD13 H -0.396 -8.595 17.022 1.00 . A A . 25 LEU HD13 1 1
16 38158 1 1 25 LEU HD21 H -1.619 -10.955 17.299 1.00 . A A . 25 LEU HD21 1 1
16 38159 1 1 25 LEU HD22 H -0.110 -11.548 18.001 1.00 . A A . 25 LEU HD22 1 1
16 38160 1 1 25 LEU HD23 H -0.816 -12.370 16.612 1.00 . A A . 25 LEU HD23 1 1
16 38161 1 1 25 LEU HG H 1.082 -11.001 15.906 1.00 . A A . 25 LEU HG 1 1
16 38162 1 1 25 LEU N N 0.285 -12.164 13.425 1.00 . A A . 25 LEU N 1 1
16 38163 1 1 25 LEU O O -1.392 -10.847 11.660 1.00 . A A . 25 LEU O 1 1
16 38164 1 1 26 THR C C -4.100 -9.034 11.906 1.00 . A A . 26 THR C 1 1
16 38165 1 1 26 THR CA C -4.177 -10.574 11.998 1.00 . A A . 26 THR CA 1 1
16 38166 1 1 26 THR CB C -5.656 -10.978 12.329 1.00 . A A . 26 THR CB 1 1
16 38167 1 1 26 THR CG2 C -5.821 -12.501 12.496 1.00 . A A . 26 THR CG2 1 1
16 38168 1 1 26 THR H H -3.537 -11.378 13.872 1.00 . A A . 26 THR H 1 1
16 38169 1 1 26 THR HA H -3.916 -10.994 11.027 1.00 . A A . 26 THR HA 1 1
16 38170 1 1 26 THR HB H -6.293 -10.652 11.508 1.00 . A A . 26 THR HB 1 1
16 38171 1 1 26 THR HG1 H -6.797 -10.837 13.940 1.00 . A A . 26 THR HG1 1 1
16 38172 1 1 26 THR HG21 H -6.855 -12.731 12.716 1.00 . A A . 26 THR HG21 1 1
16 38173 1 1 26 THR HG22 H -5.199 -12.851 13.312 1.00 . A A . 26 THR HG22 1 1
16 38174 1 1 26 THR HG23 H -5.531 -13.008 11.583 1.00 . A A . 26 THR HG23 1 1
16 38175 1 1 26 THR N N -3.203 -11.080 13.000 1.00 . A A . 26 THR N 1 1
16 38176 1 1 26 THR O O -3.562 -8.376 12.807 1.00 . A A . 26 THR O 1 1
16 38177 1 1 26 THR OG1 O -6.099 -10.317 13.527 1.00 . A A . 26 THR OG1 1 1
16 38178 1 1 27 GLN C C -5.291 -6.221 11.801 1.00 . A A . 27 GLN C 1 1
16 38179 1 1 27 GLN CA C -4.694 -7.000 10.596 1.00 . A A . 27 GLN CA 1 1
16 38180 1 1 27 GLN CB C -5.465 -6.694 9.285 1.00 . A A . 27 GLN CB 1 1
16 38181 1 1 27 GLN CD C -7.608 -6.961 7.899 1.00 . A A . 27 GLN CD 1 1
16 38182 1 1 27 GLN CG C -6.942 -7.140 9.266 1.00 . A A . 27 GLN CG 1 1
16 38183 1 1 27 GLN H H -5.080 -9.046 10.150 1.00 . A A . 27 GLN H 1 1
16 38184 1 1 27 GLN HA H -3.662 -6.686 10.469 1.00 . A A . 27 GLN HA 1 1
16 38185 1 1 27 GLN HB2 H -5.430 -5.625 9.102 1.00 . A A . 27 GLN HB2 1 1
16 38186 1 1 27 GLN HB3 H -4.951 -7.194 8.466 1.00 . A A . 27 GLN HB3 1 1
16 38187 1 1 27 GLN HE21 H -8.078 -5.080 8.308 1.00 . A A . 27 GLN HE21 1 1
16 38188 1 1 27 GLN HE22 H -8.563 -5.664 6.759 1.00 . A A . 27 GLN HE22 1 1
16 38189 1 1 27 GLN HG2 H -6.992 -8.189 9.536 1.00 . A A . 27 GLN HG2 1 1
16 38190 1 1 27 GLN HG3 H -7.496 -6.565 10.002 1.00 . A A . 27 GLN HG3 1 1
16 38191 1 1 27 GLN N N -4.673 -8.464 10.826 1.00 . A A . 27 GLN N 1 1
16 38192 1 1 27 GLN NE2 N -8.135 -5.784 7.628 1.00 . A A . 27 GLN NE2 1 1
16 38193 1 1 27 GLN O O -4.867 -5.111 12.104 1.00 . A A . 27 GLN O 1 1
16 38194 1 1 27 GLN OE1 O -7.627 -7.868 7.082 1.00 . A A . 27 GLN OE1 1 1
16 38195 1 1 28 LYS C C -5.898 -6.329 14.921 1.00 . A A . 28 LYS C 1 1
16 38196 1 1 28 LYS CA C -6.883 -6.308 13.718 1.00 . A A . 28 LYS CA 1 1
16 38197 1 1 28 LYS CB C -8.160 -7.121 14.039 1.00 . A A . 28 LYS CB 1 1
16 38198 1 1 28 LYS CD C -10.420 -8.014 13.186 1.00 . A A . 28 LYS CD 1 1
16 38199 1 1 28 LYS CE C -11.280 -7.475 14.343 1.00 . A A . 28 LYS CE 1 1
16 38200 1 1 28 LYS CG C -9.187 -7.141 12.884 1.00 . A A . 28 LYS CG 1 1
16 38201 1 1 28 LYS H H -6.615 -7.672 12.097 1.00 . A A . 28 LYS H 1 1
16 38202 1 1 28 LYS HA H -7.169 -5.280 13.521 1.00 . A A . 28 LYS HA 1 1
16 38203 1 1 28 LYS HB2 H -7.876 -8.145 14.260 1.00 . A A . 28 LYS HB2 1 1
16 38204 1 1 28 LYS HB3 H -8.641 -6.695 14.915 1.00 . A A . 28 LYS HB3 1 1
16 38205 1 1 28 LYS HD2 H -11.034 -8.062 12.293 1.00 . A A . 28 LYS HD2 1 1
16 38206 1 1 28 LYS HD3 H -10.085 -9.018 13.433 1.00 . A A . 28 LYS HD3 1 1
16 38207 1 1 28 LYS HE2 H -10.666 -7.369 15.228 1.00 . A A . 28 LYS HE2 1 1
16 38208 1 1 28 LYS HE3 H -11.684 -6.506 14.070 1.00 . A A . 28 LYS HE3 1 1
16 38209 1 1 28 LYS HG2 H -9.516 -6.125 12.690 1.00 . A A . 28 LYS HG2 1 1
16 38210 1 1 28 LYS HG3 H -8.694 -7.524 11.993 1.00 . A A . 28 LYS HG3 1 1
16 38211 1 1 28 LYS HZ1 H -12.038 -9.303 14.990 1.00 . A A . 28 LYS HZ1 1 1
16 38212 1 1 28 LYS HZ2 H -12.987 -8.550 13.812 1.00 . A A . 28 LYS HZ2 1 1
16 38213 1 1 28 LYS HZ3 H -13.004 -7.980 15.403 1.00 . A A . 28 LYS HZ3 1 1
16 38214 1 1 28 LYS N N -6.266 -6.841 12.479 1.00 . A A . 28 LYS N 1 1
16 38215 1 1 28 LYS NZ N -12.406 -8.390 14.660 1.00 . A A . 28 LYS NZ 1 1
16 38216 1 1 28 LYS O O -5.751 -5.323 15.630 1.00 . A A . 28 LYS O 1 1
16 38217 1 1 29 GLN C C -3.059 -6.774 16.240 1.00 . A A . 29 GLN C 1 1
16 38218 1 1 29 GLN CA C -4.294 -7.703 16.267 1.00 . A A . 29 GLN CA 1 1
16 38219 1 1 29 GLN CB C -3.844 -9.186 16.305 1.00 . A A . 29 GLN CB 1 1
16 38220 1 1 29 GLN CD C -5.660 -10.035 17.928 1.00 . A A . 29 GLN CD 1 1
16 38221 1 1 29 GLN CG C -4.985 -10.189 16.555 1.00 . A A . 29 GLN CG 1 1
16 38222 1 1 29 GLN H H -5.329 -8.197 14.460 1.00 . A A . 29 GLN H 1 1
16 38223 1 1 29 GLN HA H -4.853 -7.494 17.173 1.00 . A A . 29 GLN HA 1 1
16 38224 1 1 29 GLN HB2 H -3.381 -9.431 15.354 1.00 . A A . 29 GLN HB2 1 1
16 38225 1 1 29 GLN HB3 H -3.099 -9.313 17.089 1.00 . A A . 29 GLN HB3 1 1
16 38226 1 1 29 GLN HE21 H -7.404 -10.627 17.197 1.00 . A A . 29 GLN HE21 1 1
16 38227 1 1 29 GLN HE22 H -7.387 -10.240 18.876 1.00 . A A . 29 GLN HE22 1 1
16 38228 1 1 29 GLN HG2 H -5.731 -10.060 15.784 1.00 . A A . 29 GLN HG2 1 1
16 38229 1 1 29 GLN HG3 H -4.582 -11.195 16.487 1.00 . A A . 29 GLN HG3 1 1
16 38230 1 1 29 GLN N N -5.215 -7.475 15.116 1.00 . A A . 29 GLN N 1 1
16 38231 1 1 29 GLN NE2 N -6.947 -10.329 18.006 1.00 . A A . 29 GLN NE2 1 1
16 38232 1 1 29 GLN O O -2.640 -6.250 17.282 1.00 . A A . 29 GLN O 1 1
16 38233 1 1 29 GLN OE1 O -5.034 -9.651 18.914 1.00 . A A . 29 GLN OE1 1 1
16 38234 1 1 30 ILE C C -1.601 -4.247 15.232 1.00 . A A . 30 ILE C 1 1
16 38235 1 1 30 ILE CA C -1.304 -5.710 14.829 1.00 . A A . 30 ILE CA 1 1
16 38236 1 1 30 ILE CB C -0.826 -5.752 13.330 1.00 . A A . 30 ILE CB 1 1
16 38237 1 1 30 ILE CD1 C -0.192 -7.410 11.431 1.00 . A A . 30 ILE CD1 1 1
16 38238 1 1 30 ILE CG1 C -0.522 -7.216 12.900 1.00 . A A . 30 ILE CG1 1 1
16 38239 1 1 30 ILE CG2 C 0.406 -4.842 13.098 1.00 . A A . 30 ILE CG2 1 1
16 38240 1 1 30 ILE H H -2.865 -7.053 14.265 1.00 . A A . 30 ILE H 1 1
16 38241 1 1 30 ILE HA H -0.502 -6.094 15.456 1.00 . A A . 30 ILE HA 1 1
16 38242 1 1 30 ILE HB H -1.637 -5.372 12.716 1.00 . A A . 30 ILE HB 1 1
16 38243 1 1 30 ILE HD11 H -1.018 -7.069 10.821 1.00 . A A . 30 ILE HD11 1 1
16 38244 1 1 30 ILE HD12 H -0.021 -8.459 11.240 1.00 . A A . 30 ILE HD12 1 1
16 38245 1 1 30 ILE HD13 H 0.699 -6.852 11.175 1.00 . A A . 30 ILE HD13 1 1
16 38246 1 1 30 ILE HG12 H 0.323 -7.583 13.466 1.00 . A A . 30 ILE HG12 1 1
16 38247 1 1 30 ILE HG13 H -1.382 -7.836 13.122 1.00 . A A . 30 ILE HG13 1 1
16 38248 1 1 30 ILE HG21 H 0.165 -3.818 13.354 1.00 . A A . 30 ILE HG21 1 1
16 38249 1 1 30 ILE HG22 H 0.696 -4.884 12.055 1.00 . A A . 30 ILE HG22 1 1
16 38250 1 1 30 ILE HG23 H 1.234 -5.179 13.710 1.00 . A A . 30 ILE HG23 1 1
16 38251 1 1 30 ILE N N -2.487 -6.581 15.037 1.00 . A A . 30 ILE N 1 1
16 38252 1 1 30 ILE O O -0.826 -3.633 15.961 1.00 . A A . 30 ILE O 1 1
16 38253 1 1 31 LYS C C -3.335 -1.975 16.502 1.00 . A A . 31 LYS C 1 1
16 38254 1 1 31 LYS CA C -3.150 -2.309 15.005 1.00 . A A . 31 LYS CA 1 1
16 38255 1 1 31 LYS CB C -4.435 -1.945 14.229 1.00 . A A . 31 LYS CB 1 1
16 38256 1 1 31 LYS CD C -5.527 -1.454 11.952 1.00 . A A . 31 LYS CD 1 1
16 38257 1 1 31 LYS CE C -6.901 -1.904 12.480 1.00 . A A . 31 LYS CE 1 1
16 38258 1 1 31 LYS CG C -4.329 -2.086 12.695 1.00 . A A . 31 LYS CG 1 1
16 38259 1 1 31 LYS H H -3.354 -4.300 14.252 1.00 . A A . 31 LYS H 1 1
16 38260 1 1 31 LYS HA H -2.341 -1.689 14.627 1.00 . A A . 31 LYS HA 1 1
16 38261 1 1 31 LYS HB2 H -5.239 -2.588 14.573 1.00 . A A . 31 LYS HB2 1 1
16 38262 1 1 31 LYS HB3 H -4.696 -0.913 14.457 1.00 . A A . 31 LYS HB3 1 1
16 38263 1 1 31 LYS HD2 H -5.464 -0.376 12.046 1.00 . A A . 31 LYS HD2 1 1
16 38264 1 1 31 LYS HD3 H -5.461 -1.717 10.896 1.00 . A A . 31 LYS HD3 1 1
16 38265 1 1 31 LYS HE2 H -6.978 -1.659 13.531 1.00 . A A . 31 LYS HE2 1 1
16 38266 1 1 31 LYS HE3 H -7.673 -1.370 11.938 1.00 . A A . 31 LYS HE3 1 1
16 38267 1 1 31 LYS HG2 H -3.421 -1.595 12.361 1.00 . A A . 31 LYS HG2 1 1
16 38268 1 1 31 LYS HG3 H -4.270 -3.138 12.444 1.00 . A A . 31 LYS HG3 1 1
16 38269 1 1 31 LYS HZ1 H -7.098 -3.609 11.307 1.00 . A A . 31 LYS HZ1 1 1
16 38270 1 1 31 LYS HZ2 H -8.063 -3.621 12.693 1.00 . A A . 31 LYS HZ2 1 1
16 38271 1 1 31 LYS HZ3 H -6.396 -3.898 12.813 1.00 . A A . 31 LYS HZ3 1 1
16 38272 1 1 31 LYS N N -2.753 -3.722 14.770 1.00 . A A . 31 LYS N 1 1
16 38273 1 1 31 LYS NZ N -7.130 -3.359 12.314 1.00 . A A . 31 LYS NZ 1 1
16 38274 1 1 31 LYS O O -3.219 -0.814 16.890 1.00 . A A . 31 LYS O 1 1
16 38275 1 1 32 LYS C C -2.313 -2.605 19.383 1.00 . A A . 32 LYS C 1 1
16 38276 1 1 32 LYS CA C -3.735 -2.803 18.792 1.00 . A A . 32 LYS CA 1 1
16 38277 1 1 32 LYS CB C -4.451 -4.005 19.468 1.00 . A A . 32 LYS CB 1 1
16 38278 1 1 32 LYS CD C -5.492 -2.611 21.376 1.00 . A A . 32 LYS CD 1 1
16 38279 1 1 32 LYS CE C -5.545 -2.363 22.895 1.00 . A A . 32 LYS CE 1 1
16 38280 1 1 32 LYS CG C -4.645 -3.857 20.999 1.00 . A A . 32 LYS CG 1 1
16 38281 1 1 32 LYS H H -3.862 -3.863 16.946 1.00 . A A . 32 LYS H 1 1
16 38282 1 1 32 LYS HA H -4.319 -1.902 18.984 1.00 . A A . 32 LYS HA 1 1
16 38283 1 1 32 LYS HB2 H -5.430 -4.126 19.015 1.00 . A A . 32 LYS HB2 1 1
16 38284 1 1 32 LYS HB3 H -3.876 -4.905 19.285 1.00 . A A . 32 LYS HB3 1 1
16 38285 1 1 32 LYS HD2 H -5.063 -1.737 20.899 1.00 . A A . 32 LYS HD2 1 1
16 38286 1 1 32 LYS HD3 H -6.504 -2.753 21.008 1.00 . A A . 32 LYS HD3 1 1
16 38287 1 1 32 LYS HE2 H -4.539 -2.208 23.264 1.00 . A A . 32 LYS HE2 1 1
16 38288 1 1 32 LYS HE3 H -6.132 -1.473 23.083 1.00 . A A . 32 LYS HE3 1 1
16 38289 1 1 32 LYS HG2 H -5.146 -4.742 21.376 1.00 . A A . 32 LYS HG2 1 1
16 38290 1 1 32 LYS HG3 H -3.669 -3.775 21.469 1.00 . A A . 32 LYS HG3 1 1
16 38291 1 1 32 LYS HZ1 H -5.597 -4.368 23.483 1.00 . A A . 32 LYS HZ1 1 1
16 38292 1 1 32 LYS HZ2 H -7.125 -3.670 23.304 1.00 . A A . 32 LYS HZ2 1 1
16 38293 1 1 32 LYS HZ3 H -6.178 -3.297 24.655 1.00 . A A . 32 LYS HZ3 1 1
16 38294 1 1 32 LYS N N -3.667 -2.981 17.326 1.00 . A A . 32 LYS N 1 1
16 38295 1 1 32 LYS NZ N -6.152 -3.502 23.635 1.00 . A A . 32 LYS NZ 1 1
16 38296 1 1 32 LYS O O -2.066 -1.637 20.114 1.00 . A A . 32 LYS O 1 1
16 38297 1 1 33 ALA C C 0.816 -2.259 19.061 1.00 . A A . 33 ALA C 1 1
16 38298 1 1 33 ALA CA C 0.014 -3.509 19.526 1.00 . A A . 33 ALA CA 1 1
16 38299 1 1 33 ALA CB C 0.722 -4.803 19.083 1.00 . A A . 33 ALA CB 1 1
16 38300 1 1 33 ALA H H -1.648 -4.215 18.382 1.00 . A A . 33 ALA H 1 1
16 38301 1 1 33 ALA HA H -0.029 -3.510 20.612 1.00 . A A . 33 ALA HA 1 1
16 38302 1 1 33 ALA HB1 H 1.722 -4.840 19.502 1.00 . A A . 33 ALA HB1 1 1
16 38303 1 1 33 ALA HB2 H 0.787 -4.834 18.002 1.00 . A A . 33 ALA HB2 1 1
16 38304 1 1 33 ALA HB3 H 0.159 -5.659 19.429 1.00 . A A . 33 ALA HB3 1 1
16 38305 1 1 33 ALA N N -1.386 -3.515 19.019 1.00 . A A . 33 ALA N 1 1
16 38306 1 1 33 ALA O O 1.692 -1.761 19.776 1.00 . A A . 33 ALA O 1 1
16 38307 1 1 34 THR C C 0.379 0.721 17.603 1.00 . A A . 34 THR C 1 1
16 38308 1 1 34 THR CA C 1.125 -0.579 17.231 1.00 . A A . 34 THR CA 1 1
16 38309 1 1 34 THR CB C 1.136 -0.720 15.679 1.00 . A A . 34 THR CB 1 1
16 38310 1 1 34 THR CG2 C 1.942 -1.940 15.221 1.00 . A A . 34 THR CG2 1 1
16 38311 1 1 34 THR H H -0.176 -2.258 17.330 1.00 . A A . 34 THR H 1 1
16 38312 1 1 34 THR HA H 2.149 -0.503 17.576 1.00 . A A . 34 THR HA 1 1
16 38313 1 1 34 THR HB H 1.581 0.170 15.246 1.00 . A A . 34 THR HB 1 1
16 38314 1 1 34 THR HG1 H -0.199 -1.197 14.299 1.00 . A A . 34 THR HG1 1 1
16 38315 1 1 34 THR HG21 H 2.969 -1.852 15.555 1.00 . A A . 34 THR HG21 1 1
16 38316 1 1 34 THR HG22 H 1.927 -1.998 14.139 1.00 . A A . 34 THR HG22 1 1
16 38317 1 1 34 THR HG23 H 1.508 -2.845 15.629 1.00 . A A . 34 THR HG23 1 1
16 38318 1 1 34 THR N N 0.500 -1.781 17.847 1.00 . A A . 34 THR N 1 1
16 38319 1 1 34 THR O O 0.935 1.822 17.476 1.00 . A A . 34 THR O 1 1
16 38320 1 1 34 THR OG1 O -0.212 -0.840 15.194 1.00 . A A . 34 THR OG1 1 1
16 38321 1 1 35 LYS C C -2.259 2.478 17.187 1.00 . A A . 35 LYS C 1 1
16 38322 1 1 35 LYS CA C -1.805 1.666 18.435 1.00 . A A . 35 LYS CA 1 1
16 38323 1 1 35 LYS CB C -1.188 2.595 19.530 1.00 . A A . 35 LYS CB 1 1
16 38324 1 1 35 LYS CD C -0.009 2.785 21.818 1.00 . A A . 35 LYS CD 1 1
16 38325 1 1 35 LYS CE C 1.128 3.623 21.201 1.00 . A A . 35 LYS CE 1 1
16 38326 1 1 35 LYS CG C -0.699 1.851 20.798 1.00 . A A . 35 LYS CG 1 1
16 38327 1 1 35 LYS H H -1.222 -0.356 18.134 1.00 . A A . 35 LYS H 1 1
16 38328 1 1 35 LYS HA H -2.688 1.190 18.849 1.00 . A A . 35 LYS HA 1 1
16 38329 1 1 35 LYS HB2 H -0.346 3.127 19.100 1.00 . A A . 35 LYS HB2 1 1
16 38330 1 1 35 LYS HB3 H -1.937 3.325 19.832 1.00 . A A . 35 LYS HB3 1 1
16 38331 1 1 35 LYS HD2 H -0.750 3.459 22.232 1.00 . A A . 35 LYS HD2 1 1
16 38332 1 1 35 LYS HD3 H 0.400 2.179 22.621 1.00 . A A . 35 LYS HD3 1 1
16 38333 1 1 35 LYS HE2 H 0.703 4.341 20.509 1.00 . A A . 35 LYS HE2 1 1
16 38334 1 1 35 LYS HE3 H 1.640 4.157 21.990 1.00 . A A . 35 LYS HE3 1 1
16 38335 1 1 35 LYS HG2 H -1.552 1.386 21.281 1.00 . A A . 35 LYS HG2 1 1
16 38336 1 1 35 LYS HG3 H 0.002 1.076 20.501 1.00 . A A . 35 LYS HG3 1 1
16 38337 1 1 35 LYS HZ1 H 1.684 2.362 19.621 1.00 . A A . 35 LYS HZ1 1 1
16 38338 1 1 35 LYS HZ2 H 2.485 2.038 21.070 1.00 . A A . 35 LYS HZ2 1 1
16 38339 1 1 35 LYS HZ3 H 2.927 3.383 20.149 1.00 . A A . 35 LYS HZ3 1 1
16 38340 1 1 35 LYS N N -0.883 0.561 18.059 1.00 . A A . 35 LYS N 1 1
16 38341 1 1 35 LYS NZ N 2.125 2.792 20.461 1.00 . A A . 35 LYS NZ 1 1
16 38342 1 1 35 LYS O O -2.430 3.699 17.247 1.00 . A A . 35 LYS O 1 1
16 38343 1 1 36 LEU C C -4.566 2.613 14.983 1.00 . A A . 36 LEU C 1 1
16 38344 1 1 36 LEU CA C -3.043 2.358 14.819 1.00 . A A . 36 LEU CA 1 1
16 38345 1 1 36 LEU CB C -2.787 1.424 13.606 1.00 . A A . 36 LEU CB 1 1
16 38346 1 1 36 LEU CD1 C -1.192 0.279 11.968 1.00 . A A . 36 LEU CD1 1 1
16 38347 1 1 36 LEU CD2 C -0.731 2.663 12.726 1.00 . A A . 36 LEU CD2 1 1
16 38348 1 1 36 LEU CG C -1.310 1.293 13.126 1.00 . A A . 36 LEU CG 1 1
16 38349 1 1 36 LEU H H -2.175 0.833 16.039 1.00 . A A . 36 LEU H 1 1
16 38350 1 1 36 LEU HA H -2.555 3.312 14.635 1.00 . A A . 36 LEU HA 1 1
16 38351 1 1 36 LEU HB2 H -3.146 0.433 13.867 1.00 . A A . 36 LEU HB2 1 1
16 38352 1 1 36 LEU HB3 H -3.380 1.780 12.768 1.00 . A A . 36 LEU HB3 1 1
16 38353 1 1 36 LEU HD11 H -0.160 0.200 11.654 1.00 . A A . 36 LEU HD11 1 1
16 38354 1 1 36 LEU HD12 H -1.797 0.603 11.127 1.00 . A A . 36 LEU HD12 1 1
16 38355 1 1 36 LEU HD13 H -1.538 -0.692 12.300 1.00 . A A . 36 LEU HD13 1 1
16 38356 1 1 36 LEU HD21 H 0.297 2.549 12.409 1.00 . A A . 36 LEU HD21 1 1
16 38357 1 1 36 LEU HD22 H -0.764 3.333 13.575 1.00 . A A . 36 LEU HD22 1 1
16 38358 1 1 36 LEU HD23 H -1.312 3.086 11.914 1.00 . A A . 36 LEU HD23 1 1
16 38359 1 1 36 LEU HG H -0.710 0.914 13.947 1.00 . A A . 36 LEU HG 1 1
16 38360 1 1 36 LEU N N -2.448 1.776 16.050 1.00 . A A . 36 LEU N 1 1
16 38361 1 1 36 LEU O O -5.219 2.018 15.844 1.00 . A A . 36 LEU O 1 1
16 38362 1 1 37 LYS C C -7.452 2.972 13.357 1.00 . A A . 37 LYS C 1 1
16 38363 1 1 37 LYS CA C -6.538 3.902 14.185 1.00 . A A . 37 LYS CA 1 1
16 38364 1 1 37 LYS CB C -6.659 5.370 13.691 1.00 . A A . 37 LYS CB 1 1
16 38365 1 1 37 LYS CD C -8.165 7.433 13.322 1.00 . A A . 37 LYS CD 1 1
16 38366 1 1 37 LYS CE C -9.614 7.954 13.236 1.00 . A A . 37 LYS CE 1 1
16 38367 1 1 37 LYS CG C -8.104 5.921 13.635 1.00 . A A . 37 LYS CG 1 1
16 38368 1 1 37 LYS H H -4.556 3.860 13.414 1.00 . A A . 37 LYS H 1 1
16 38369 1 1 37 LYS HA H -6.855 3.867 15.225 1.00 . A A . 37 LYS HA 1 1
16 38370 1 1 37 LYS HB2 H -6.082 6.004 14.355 1.00 . A A . 37 LYS HB2 1 1
16 38371 1 1 37 LYS HB3 H -6.230 5.436 12.693 1.00 . A A . 37 LYS HB3 1 1
16 38372 1 1 37 LYS HD2 H -7.649 7.974 14.108 1.00 . A A . 37 LYS HD2 1 1
16 38373 1 1 37 LYS HD3 H -7.665 7.618 12.376 1.00 . A A . 37 LYS HD3 1 1
16 38374 1 1 37 LYS HE2 H -9.597 9.020 13.048 1.00 . A A . 37 LYS HE2 1 1
16 38375 1 1 37 LYS HE3 H -10.119 7.459 12.414 1.00 . A A . 37 LYS HE3 1 1
16 38376 1 1 37 LYS HG2 H -8.654 5.383 12.868 1.00 . A A . 37 LYS HG2 1 1
16 38377 1 1 37 LYS HG3 H -8.578 5.742 14.595 1.00 . A A . 37 LYS HG3 1 1
16 38378 1 1 37 LYS HZ1 H -9.882 8.124 15.304 1.00 . A A . 37 LYS HZ1 1 1
16 38379 1 1 37 LYS HZ2 H -10.474 6.679 14.655 1.00 . A A . 37 LYS HZ2 1 1
16 38380 1 1 37 LYS HZ3 H -11.327 8.120 14.425 1.00 . A A . 37 LYS HZ3 1 1
16 38381 1 1 37 LYS N N -5.120 3.484 14.122 1.00 . A A . 37 LYS N 1 1
16 38382 1 1 37 LYS NZ N -10.377 7.701 14.491 1.00 . A A . 37 LYS NZ 1 1
16 38383 1 1 37 LYS O O -8.437 2.425 13.872 1.00 . A A . 37 LYS O 1 1
16 38384 1 1 38 ALA C C -7.109 1.154 10.185 1.00 . A A . 38 ALA C 1 1
16 38385 1 1 38 ALA CA C -7.941 2.077 11.089 1.00 . A A . 38 ALA CA 1 1
16 38386 1 1 38 ALA CB C -8.717 3.103 10.240 1.00 . A A . 38 ALA CB 1 1
16 38387 1 1 38 ALA H H -6.186 3.056 11.809 1.00 . A A . 38 ALA H 1 1
16 38388 1 1 38 ALA HA H -8.667 1.466 11.624 1.00 . A A . 38 ALA HA 1 1
16 38389 1 1 38 ALA HB1 H -8.026 3.712 9.670 1.00 . A A . 38 ALA HB1 1 1
16 38390 1 1 38 ALA HB2 H -9.302 3.745 10.889 1.00 . A A . 38 ALA HB2 1 1
16 38391 1 1 38 ALA HB3 H -9.385 2.588 9.560 1.00 . A A . 38 ALA HB3 1 1
16 38392 1 1 38 ALA N N -7.089 2.773 12.081 1.00 . A A . 38 ALA N 1 1
16 38393 1 1 38 ALA O O -5.881 1.259 10.118 1.00 . A A . 38 ALA O 1 1
16 38394 1 1 39 ASP C C -6.558 0.092 7.329 1.00 . A A . 39 ASP C 1 1
16 38395 1 1 39 ASP CA C -7.157 -0.681 8.526 1.00 . A A . 39 ASP CA 1 1
16 38396 1 1 39 ASP CB C -8.180 -1.737 8.060 1.00 . A A . 39 ASP CB 1 1
16 38397 1 1 39 ASP CG C -8.710 -2.559 9.243 1.00 . A A . 39 ASP CG 1 1
16 38398 1 1 39 ASP H H -8.757 0.158 9.648 1.00 . A A . 39 ASP H 1 1
16 38399 1 1 39 ASP HA H -6.342 -1.189 9.040 1.00 . A A . 39 ASP HA 1 1
16 38400 1 1 39 ASP HB2 H -9.012 -1.239 7.567 1.00 . A A . 39 ASP HB2 1 1
16 38401 1 1 39 ASP HB3 H -7.709 -2.412 7.349 1.00 . A A . 39 ASP HB3 1 1
16 38402 1 1 39 ASP N N -7.793 0.234 9.495 1.00 . A A . 39 ASP N 1 1
16 38403 1 1 39 ASP O O -5.585 -0.357 6.732 1.00 . A A . 39 ASP O 1 1
16 38404 1 1 39 ASP OD1 O -8.042 -3.534 9.644 1.00 . A A . 39 ASP OD1 1 1
16 38405 1 1 39 ASP OD2 O -9.770 -2.207 9.807 1.00 . A A . 39 ASP OD2 1 1
16 38406 1 1 40 LYS C C -5.177 2.547 6.050 1.00 . A A . 40 LYS C 1 1
16 38407 1 1 40 LYS CA C -6.682 2.178 5.942 1.00 . A A . 40 LYS CA 1 1
16 38408 1 1 40 LYS CB C -7.553 3.464 5.956 1.00 . A A . 40 LYS CB 1 1
16 38409 1 1 40 LYS CD C -9.267 2.767 4.163 1.00 . A A . 40 LYS CD 1 1
16 38410 1 1 40 LYS CE C -10.746 2.462 3.855 1.00 . A A . 40 LYS CE 1 1
16 38411 1 1 40 LYS CG C -9.042 3.219 5.629 1.00 . A A . 40 LYS CG 1 1
16 38412 1 1 40 LYS H H -7.928 1.529 7.547 1.00 . A A . 40 LYS H 1 1
16 38413 1 1 40 LYS HA H -6.844 1.664 4.999 1.00 . A A . 40 LYS HA 1 1
16 38414 1 1 40 LYS HB2 H -7.493 3.914 6.944 1.00 . A A . 40 LYS HB2 1 1
16 38415 1 1 40 LYS HB3 H -7.158 4.171 5.232 1.00 . A A . 40 LYS HB3 1 1
16 38416 1 1 40 LYS HD2 H -8.935 3.557 3.498 1.00 . A A . 40 LYS HD2 1 1
16 38417 1 1 40 LYS HD3 H -8.678 1.875 3.975 1.00 . A A . 40 LYS HD3 1 1
16 38418 1 1 40 LYS HE2 H -10.849 2.252 2.798 1.00 . A A . 40 LYS HE2 1 1
16 38419 1 1 40 LYS HE3 H -11.051 1.589 4.418 1.00 . A A . 40 LYS HE3 1 1
16 38420 1 1 40 LYS HG2 H -9.425 2.452 6.296 1.00 . A A . 40 LYS HG2 1 1
16 38421 1 1 40 LYS HG3 H -9.592 4.140 5.802 1.00 . A A . 40 LYS HG3 1 1
16 38422 1 1 40 LYS HZ1 H -11.310 4.473 3.753 1.00 . A A . 40 LYS HZ1 1 1
16 38423 1 1 40 LYS HZ2 H -11.670 3.739 5.232 1.00 . A A . 40 LYS HZ2 1 1
16 38424 1 1 40 LYS HZ3 H -12.615 3.405 3.870 1.00 . A A . 40 LYS HZ3 1 1
16 38425 1 1 40 LYS N N -7.140 1.267 7.026 1.00 . A A . 40 LYS N 1 1
16 38426 1 1 40 LYS NZ N -11.647 3.599 4.202 1.00 . A A . 40 LYS NZ 1 1
16 38427 1 1 40 LYS O O -4.430 2.408 5.076 1.00 . A A . 40 LYS O 1 1
16 38428 1 1 41 ASP C C -2.451 2.098 7.639 1.00 . A A . 41 ASP C 1 1
16 38429 1 1 41 ASP CA C -3.339 3.363 7.505 1.00 . A A . 41 ASP CA 1 1
16 38430 1 1 41 ASP CB C -3.226 4.285 8.755 1.00 . A A . 41 ASP CB 1 1
16 38431 1 1 41 ASP CG C -4.007 3.780 9.982 1.00 . A A . 41 ASP CG 1 1
16 38432 1 1 41 ASP H H -5.394 3.043 7.981 1.00 . A A . 41 ASP H 1 1
16 38433 1 1 41 ASP HA H -2.988 3.922 6.639 1.00 . A A . 41 ASP HA 1 1
16 38434 1 1 41 ASP HB2 H -2.180 4.385 9.031 1.00 . A A . 41 ASP HB2 1 1
16 38435 1 1 41 ASP HB3 H -3.596 5.272 8.493 1.00 . A A . 41 ASP HB3 1 1
16 38436 1 1 41 ASP N N -4.751 2.998 7.243 1.00 . A A . 41 ASP N 1 1
16 38437 1 1 41 ASP O O -1.258 2.125 7.300 1.00 . A A . 41 ASP O 1 1
16 38438 1 1 41 ASP OD1 O -3.478 2.953 10.738 1.00 . A A . 41 ASP OD1 1 1
16 38439 1 1 41 ASP OD2 O -5.150 4.232 10.205 1.00 . A A . 41 ASP OD2 1 1
16 38440 1 1 42 PHE C C -1.983 -0.816 6.728 1.00 . A A . 42 PHE C 1 1
16 38441 1 1 42 PHE CA C -2.393 -0.336 8.152 1.00 . A A . 42 PHE CA 1 1
16 38442 1 1 42 PHE CB C -3.315 -1.388 8.833 1.00 . A A . 42 PHE CB 1 1
16 38443 1 1 42 PHE CD1 C -1.754 -3.207 9.671 1.00 . A A . 42 PHE CD1 1 1
16 38444 1 1 42 PHE CD2 C -3.232 -3.751 7.866 1.00 . A A . 42 PHE CD2 1 1
16 38445 1 1 42 PHE CE1 C -1.227 -4.479 9.615 1.00 . A A . 42 PHE CE1 1 1
16 38446 1 1 42 PHE CE2 C -2.705 -5.025 7.818 1.00 . A A . 42 PHE CE2 1 1
16 38447 1 1 42 PHE CG C -2.765 -2.815 8.799 1.00 . A A . 42 PHE CG 1 1
16 38448 1 1 42 PHE CZ C -1.701 -5.387 8.691 1.00 . A A . 42 PHE CZ 1 1
16 38449 1 1 42 PHE H H -3.960 1.078 8.487 1.00 . A A . 42 PHE H 1 1
16 38450 1 1 42 PHE HA H -1.492 -0.231 8.752 1.00 . A A . 42 PHE HA 1 1
16 38451 1 1 42 PHE HB2 H -3.461 -1.112 9.871 1.00 . A A . 42 PHE HB2 1 1
16 38452 1 1 42 PHE HB3 H -4.278 -1.385 8.338 1.00 . A A . 42 PHE HB3 1 1
16 38453 1 1 42 PHE HD1 H -1.377 -2.503 10.403 1.00 . A A . 42 PHE HD1 1 1
16 38454 1 1 42 PHE HD2 H -4.021 -3.471 7.179 1.00 . A A . 42 PHE HD2 1 1
16 38455 1 1 42 PHE HE1 H -0.439 -4.767 10.301 1.00 . A A . 42 PHE HE1 1 1
16 38456 1 1 42 PHE HE2 H -3.075 -5.739 7.094 1.00 . A A . 42 PHE HE2 1 1
16 38457 1 1 42 PHE HZ H -1.280 -6.384 8.650 1.00 . A A . 42 PHE HZ 1 1
16 38458 1 1 42 PHE N N -3.053 0.993 8.121 1.00 . A A . 42 PHE N 1 1
16 38459 1 1 42 PHE O O -0.922 -1.409 6.561 1.00 . A A . 42 PHE O 1 1
16 38460 1 1 43 PHE C C -1.312 -0.261 3.722 1.00 . A A . 43 PHE C 1 1
16 38461 1 1 43 PHE CA C -2.564 -0.972 4.302 1.00 . A A . 43 PHE CA 1 1
16 38462 1 1 43 PHE CB C -3.804 -0.716 3.395 1.00 . A A . 43 PHE CB 1 1
16 38463 1 1 43 PHE CD1 C -5.009 -2.812 4.231 1.00 . A A . 43 PHE CD1 1 1
16 38464 1 1 43 PHE CD2 C -6.318 -0.851 3.800 1.00 . A A . 43 PHE CD2 1 1
16 38465 1 1 43 PHE CE1 C -6.152 -3.488 4.623 1.00 . A A . 43 PHE CE1 1 1
16 38466 1 1 43 PHE CE2 C -7.459 -1.530 4.196 1.00 . A A . 43 PHE CE2 1 1
16 38467 1 1 43 PHE CG C -5.070 -1.475 3.814 1.00 . A A . 43 PHE CG 1 1
16 38468 1 1 43 PHE CZ C -7.376 -2.848 4.603 1.00 . A A . 43 PHE CZ 1 1
16 38469 1 1 43 PHE H H -3.673 -0.101 5.914 1.00 . A A . 43 PHE H 1 1
16 38470 1 1 43 PHE HA H -2.366 -2.039 4.311 1.00 . A A . 43 PHE HA 1 1
16 38471 1 1 43 PHE HB2 H -4.030 0.346 3.404 1.00 . A A . 43 PHE HB2 1 1
16 38472 1 1 43 PHE HB3 H -3.570 -1.010 2.378 1.00 . A A . 43 PHE HB3 1 1
16 38473 1 1 43 PHE HD1 H -4.053 -3.324 4.251 1.00 . A A . 43 PHE HD1 1 1
16 38474 1 1 43 PHE HD2 H -6.393 0.181 3.480 1.00 . A A . 43 PHE HD2 1 1
16 38475 1 1 43 PHE HE1 H -6.087 -4.519 4.944 1.00 . A A . 43 PHE HE1 1 1
16 38476 1 1 43 PHE HE2 H -8.421 -1.029 4.178 1.00 . A A . 43 PHE HE2 1 1
16 38477 1 1 43 PHE HZ H -8.270 -3.376 4.913 1.00 . A A . 43 PHE HZ 1 1
16 38478 1 1 43 PHE N N -2.835 -0.566 5.712 1.00 . A A . 43 PHE N 1 1
16 38479 1 1 43 PHE O O -0.617 -0.821 2.875 1.00 . A A . 43 PHE O 1 1
16 38480 1 1 44 LEU C C 1.420 1.198 4.530 1.00 . A A . 44 LEU C 1 1
16 38481 1 1 44 LEU CA C 0.163 1.746 3.802 1.00 . A A . 44 LEU CA 1 1
16 38482 1 1 44 LEU CB C -0.028 3.265 4.106 1.00 . A A . 44 LEU CB 1 1
16 38483 1 1 44 LEU CD1 C -2.325 3.543 2.935 1.00 . A A . 44 LEU CD1 1 1
16 38484 1 1 44 LEU CD2 C -0.889 5.588 3.436 1.00 . A A . 44 LEU CD2 1 1
16 38485 1 1 44 LEU CG C -0.885 4.084 3.077 1.00 . A A . 44 LEU CG 1 1
16 38486 1 1 44 LEU H H -1.702 1.393 4.783 1.00 . A A . 44 LEU H 1 1
16 38487 1 1 44 LEU HA H 0.307 1.624 2.730 1.00 . A A . 44 LEU HA 1 1
16 38488 1 1 44 LEU HB2 H -0.489 3.354 5.083 1.00 . A A . 44 LEU HB2 1 1
16 38489 1 1 44 LEU HB3 H 0.955 3.729 4.161 1.00 . A A . 44 LEU HB3 1 1
16 38490 1 1 44 LEU HD11 H -2.865 4.131 2.202 1.00 . A A . 44 LEU HD11 1 1
16 38491 1 1 44 LEU HD12 H -2.839 3.602 3.887 1.00 . A A . 44 LEU HD12 1 1
16 38492 1 1 44 LEU HD13 H -2.297 2.511 2.610 1.00 . A A . 44 LEU HD13 1 1
16 38493 1 1 44 LEU HD21 H -1.452 6.137 2.694 1.00 . A A . 44 LEU HD21 1 1
16 38494 1 1 44 LEU HD22 H 0.126 5.960 3.457 1.00 . A A . 44 LEU HD22 1 1
16 38495 1 1 44 LEU HD23 H -1.342 5.733 4.410 1.00 . A A . 44 LEU HD23 1 1
16 38496 1 1 44 LEU HG H -0.423 3.993 2.104 1.00 . A A . 44 LEU HG 1 1
16 38497 1 1 44 LEU N N -1.055 0.979 4.174 1.00 . A A . 44 LEU N 1 1
16 38498 1 1 44 LEU O O 2.494 1.096 3.927 1.00 . A A . 44 LEU O 1 1
16 38499 1 1 45 GLY C C 2.770 -1.142 6.113 1.00 . A A . 45 GLY C 1 1
16 38500 1 1 45 GLY CA C 2.356 0.247 6.617 1.00 . A A . 45 GLY CA 1 1
16 38501 1 1 45 GLY H H 0.397 1.013 6.254 1.00 . A A . 45 GLY H 1 1
16 38502 1 1 45 GLY HA2 H 3.218 0.909 6.594 1.00 . A A . 45 GLY HA2 1 1
16 38503 1 1 45 GLY HA3 H 2.026 0.155 7.642 1.00 . A A . 45 GLY HA3 1 1
16 38504 1 1 45 GLY N N 1.265 0.851 5.827 1.00 . A A . 45 GLY N 1 1
16 38505 1 1 45 GLY O O 3.922 -1.362 5.750 1.00 . A A . 45 GLY O 1 1
16 38506 1 1 46 LEU C C 2.363 -3.358 3.984 1.00 . A A . 46 LEU C 1 1
16 38507 1 1 46 LEU CA C 1.964 -3.428 5.484 1.00 . A A . 46 LEU CA 1 1
16 38508 1 1 46 LEU CB C 0.649 -4.244 5.631 1.00 . A A . 46 LEU CB 1 1
16 38509 1 1 46 LEU CD1 C 1.694 -6.594 5.480 1.00 . A A . 46 LEU CD1 1 1
16 38510 1 1 46 LEU CD2 C -0.785 -6.268 4.967 1.00 . A A . 46 LEU CD2 1 1
16 38511 1 1 46 LEU CG C 0.621 -5.640 4.918 1.00 . A A . 46 LEU CG 1 1
16 38512 1 1 46 LEU H H 0.946 -1.857 6.490 1.00 . A A . 46 LEU H 1 1
16 38513 1 1 46 LEU HA H 2.753 -3.936 6.031 1.00 . A A . 46 LEU HA 1 1
16 38514 1 1 46 LEU HB2 H 0.458 -4.394 6.689 1.00 . A A . 46 LEU HB2 1 1
16 38515 1 1 46 LEU HB3 H -0.163 -3.645 5.229 1.00 . A A . 46 LEU HB3 1 1
16 38516 1 1 46 LEU HD11 H 2.675 -6.159 5.344 1.00 . A A . 46 LEU HD11 1 1
16 38517 1 1 46 LEU HD12 H 1.653 -7.539 4.954 1.00 . A A . 46 LEU HD12 1 1
16 38518 1 1 46 LEU HD13 H 1.521 -6.766 6.536 1.00 . A A . 46 LEU HD13 1 1
16 38519 1 1 46 LEU HD21 H -1.081 -6.435 5.996 1.00 . A A . 46 LEU HD21 1 1
16 38520 1 1 46 LEU HD22 H -0.784 -7.212 4.438 1.00 . A A . 46 LEU HD22 1 1
16 38521 1 1 46 LEU HD23 H -1.496 -5.601 4.495 1.00 . A A . 46 LEU HD23 1 1
16 38522 1 1 46 LEU HG H 0.863 -5.493 3.872 1.00 . A A . 46 LEU HG 1 1
16 38523 1 1 46 LEU N N 1.802 -2.077 6.085 1.00 . A A . 46 LEU N 1 1
16 38524 1 1 46 LEU O O 3.137 -4.189 3.499 1.00 . A A . 46 LEU O 1 1
16 38525 1 1 47 GLY C C 3.626 -1.769 1.647 1.00 . A A . 47 GLY C 1 1
16 38526 1 1 47 GLY CA C 2.160 -2.134 1.849 1.00 . A A . 47 GLY CA 1 1
16 38527 1 1 47 GLY H H 1.212 -1.750 3.717 1.00 . A A . 47 GLY H 1 1
16 38528 1 1 47 GLY HA2 H 1.927 -3.031 1.287 1.00 . A A . 47 GLY HA2 1 1
16 38529 1 1 47 GLY HA3 H 1.551 -1.322 1.480 1.00 . A A . 47 GLY HA3 1 1
16 38530 1 1 47 GLY N N 1.829 -2.358 3.271 1.00 . A A . 47 GLY N 1 1
16 38531 1 1 47 GLY O O 4.241 -2.106 0.621 1.00 . A A . 47 GLY O 1 1
16 38532 1 1 48 TRP C C 6.408 -2.106 3.058 1.00 . A A . 48 TRP C 1 1
16 38533 1 1 48 TRP CA C 5.622 -0.803 2.724 1.00 . A A . 48 TRP CA 1 1
16 38534 1 1 48 TRP CB C 5.914 0.315 3.757 1.00 . A A . 48 TRP CB 1 1
16 38535 1 1 48 TRP CD1 C 8.436 0.529 4.242 1.00 . A A . 48 TRP CD1 1 1
16 38536 1 1 48 TRP CD2 C 7.655 1.978 2.737 1.00 . A A . 48 TRP CD2 1 1
16 38537 1 1 48 TRP CE2 C 9.036 2.180 2.883 1.00 . A A . 48 TRP CE2 1 1
16 38538 1 1 48 TRP CE3 C 6.945 2.776 1.840 1.00 . A A . 48 TRP CE3 1 1
16 38539 1 1 48 TRP CG C 7.291 0.908 3.611 1.00 . A A . 48 TRP CG 1 1
16 38540 1 1 48 TRP CH2 C 9.006 3.915 1.298 1.00 . A A . 48 TRP CH2 1 1
16 38541 1 1 48 TRP CZ2 C 9.723 3.144 2.167 1.00 . A A . 48 TRP CZ2 1 1
16 38542 1 1 48 TRP CZ3 C 7.627 3.739 1.131 1.00 . A A . 48 TRP CZ3 1 1
16 38543 1 1 48 TRP H H 3.610 -0.747 3.373 1.00 . A A . 48 TRP H 1 1
16 38544 1 1 48 TRP HA H 5.932 -0.460 1.741 1.00 . A A . 48 TRP HA 1 1
16 38545 1 1 48 TRP HB2 H 5.191 1.113 3.632 1.00 . A A . 48 TRP HB2 1 1
16 38546 1 1 48 TRP HB3 H 5.818 -0.086 4.762 1.00 . A A . 48 TRP HB3 1 1
16 38547 1 1 48 TRP HD1 H 8.494 -0.266 4.974 1.00 . A A . 48 TRP HD1 1 1
16 38548 1 1 48 TRP HE1 H 10.415 1.184 4.099 1.00 . A A . 48 TRP HE1 1 1
16 38549 1 1 48 TRP HE3 H 5.878 2.654 1.704 1.00 . A A . 48 TRP HE3 1 1
16 38550 1 1 48 TRP HH2 H 9.502 4.685 0.723 1.00 . A A . 48 TRP HH2 1 1
16 38551 1 1 48 TRP HZ2 H 10.786 3.289 2.278 1.00 . A A . 48 TRP HZ2 1 1
16 38552 1 1 48 TRP HZ3 H 7.092 4.374 0.430 1.00 . A A . 48 TRP HZ3 1 1
16 38553 1 1 48 TRP N N 4.188 -1.081 2.654 1.00 . A A . 48 TRP N 1 1
16 38554 1 1 48 TRP NE1 N 9.488 1.276 3.802 1.00 . A A . 48 TRP NE1 1 1
16 38555 1 1 48 TRP O O 7.451 -2.366 2.475 1.00 . A A . 48 TRP O 1 1
16 38556 1 1 49 LEU C C 6.531 -5.203 3.043 1.00 . A A . 49 LEU C 1 1
16 38557 1 1 49 LEU CA C 6.444 -4.283 4.300 1.00 . A A . 49 LEU CA 1 1
16 38558 1 1 49 LEU CB C 5.603 -4.972 5.424 1.00 . A A . 49 LEU CB 1 1
16 38559 1 1 49 LEU CD1 C 6.138 -3.145 7.134 1.00 . A A . 49 LEU CD1 1 1
16 38560 1 1 49 LEU CD2 C 4.899 -5.197 7.877 1.00 . A A . 49 LEU CD2 1 1
16 38561 1 1 49 LEU CG C 5.963 -4.635 6.910 1.00 . A A . 49 LEU CG 1 1
16 38562 1 1 49 LEU H H 5.062 -2.643 4.447 1.00 . A A . 49 LEU H 1 1
16 38563 1 1 49 LEU HA H 7.451 -4.119 4.668 1.00 . A A . 49 LEU HA 1 1
16 38564 1 1 49 LEU HB2 H 4.564 -4.711 5.265 1.00 . A A . 49 LEU HB2 1 1
16 38565 1 1 49 LEU HB3 H 5.689 -6.046 5.309 1.00 . A A . 49 LEU HB3 1 1
16 38566 1 1 49 LEU HD11 H 6.393 -2.961 8.171 1.00 . A A . 49 LEU HD11 1 1
16 38567 1 1 49 LEU HD12 H 5.216 -2.625 6.884 1.00 . A A . 49 LEU HD12 1 1
16 38568 1 1 49 LEU HD13 H 6.937 -2.779 6.505 1.00 . A A . 49 LEU HD13 1 1
16 38569 1 1 49 LEU HD21 H 3.938 -4.731 7.677 1.00 . A A . 49 LEU HD21 1 1
16 38570 1 1 49 LEU HD22 H 5.189 -4.994 8.899 1.00 . A A . 49 LEU HD22 1 1
16 38571 1 1 49 LEU HD23 H 4.810 -6.265 7.742 1.00 . A A . 49 LEU HD23 1 1
16 38572 1 1 49 LEU HG H 6.908 -5.101 7.159 1.00 . A A . 49 LEU HG 1 1
16 38573 1 1 49 LEU N N 5.870 -2.938 3.972 1.00 . A A . 49 LEU N 1 1
16 38574 1 1 49 LEU O O 7.425 -6.060 2.952 1.00 . A A . 49 LEU O 1 1
16 38575 1 1 50 LEU C C 6.784 -5.278 -0.091 1.00 . A A . 50 LEU C 1 1
16 38576 1 1 50 LEU CA C 5.591 -5.727 0.791 1.00 . A A . 50 LEU CA 1 1
16 38577 1 1 50 LEU CB C 4.244 -5.516 0.033 1.00 . A A . 50 LEU CB 1 1
16 38578 1 1 50 LEU CD1 C 1.689 -5.798 -0.104 1.00 . A A . 50 LEU CD1 1 1
16 38579 1 1 50 LEU CD2 C 3.105 -7.567 1.080 1.00 . A A . 50 LEU CD2 1 1
16 38580 1 1 50 LEU CG C 2.959 -6.067 0.737 1.00 . A A . 50 LEU CG 1 1
16 38581 1 1 50 LEU H H 4.857 -4.389 2.278 1.00 . A A . 50 LEU H 1 1
16 38582 1 1 50 LEU HA H 5.702 -6.787 1.000 1.00 . A A . 50 LEU HA 1 1
16 38583 1 1 50 LEU HB2 H 4.113 -4.450 -0.120 1.00 . A A . 50 LEU HB2 1 1
16 38584 1 1 50 LEU HB3 H 4.320 -5.988 -0.944 1.00 . A A . 50 LEU HB3 1 1
16 38585 1 1 50 LEU HD11 H 0.821 -6.177 0.418 1.00 . A A . 50 LEU HD11 1 1
16 38586 1 1 50 LEU HD12 H 1.769 -6.288 -1.067 1.00 . A A . 50 LEU HD12 1 1
16 38587 1 1 50 LEU HD13 H 1.576 -4.732 -0.254 1.00 . A A . 50 LEU HD13 1 1
16 38588 1 1 50 LEU HD21 H 3.948 -7.705 1.748 1.00 . A A . 50 LEU HD21 1 1
16 38589 1 1 50 LEU HD22 H 3.267 -8.141 0.176 1.00 . A A . 50 LEU HD22 1 1
16 38590 1 1 50 LEU HD23 H 2.205 -7.916 1.570 1.00 . A A . 50 LEU HD23 1 1
16 38591 1 1 50 LEU HG H 2.830 -5.536 1.675 1.00 . A A . 50 LEU HG 1 1
16 38592 1 1 50 LEU N N 5.585 -5.017 2.091 1.00 . A A . 50 LEU N 1 1
16 38593 1 1 50 LEU O O 7.473 -6.119 -0.673 1.00 . A A . 50 LEU O 1 1
16 38594 1 1 51 ARG C C 9.546 -3.672 -0.210 1.00 . A A . 51 ARG C 1 1
16 38595 1 1 51 ARG CA C 8.199 -3.419 -0.943 1.00 . A A . 51 ARG CA 1 1
16 38596 1 1 51 ARG CB C 7.990 -1.906 -1.324 1.00 . A A . 51 ARG CB 1 1
16 38597 1 1 51 ARG CD C 9.210 -0.486 0.502 1.00 . A A . 51 ARG CD 1 1
16 38598 1 1 51 ARG CG C 7.874 -0.852 -0.186 1.00 . A A . 51 ARG CG 1 1
16 38599 1 1 51 ARG CZ C 11.425 0.006 -0.508 1.00 . A A . 51 ARG CZ 1 1
16 38600 1 1 51 ARG H H 6.446 -3.321 0.290 1.00 . A A . 51 ARG H 1 1
16 38601 1 1 51 ARG HA H 8.238 -3.987 -1.875 1.00 . A A . 51 ARG HA 1 1
16 38602 1 1 51 ARG HB2 H 8.815 -1.605 -1.950 1.00 . A A . 51 ARG HB2 1 1
16 38603 1 1 51 ARG HB3 H 7.087 -1.843 -1.923 1.00 . A A . 51 ARG HB3 1 1
16 38604 1 1 51 ARG HD2 H 8.994 0.130 1.367 1.00 . A A . 51 ARG HD2 1 1
16 38605 1 1 51 ARG HD3 H 9.685 -1.400 0.844 1.00 . A A . 51 ARG HD3 1 1
16 38606 1 1 51 ARG HE H 9.772 1.020 -0.850 1.00 . A A . 51 ARG HE 1 1
16 38607 1 1 51 ARG HG2 H 7.453 0.061 -0.593 1.00 . A A . 51 ARG HG2 1 1
16 38608 1 1 51 ARG HG3 H 7.194 -1.236 0.564 1.00 . A A . 51 ARG HG3 1 1
16 38609 1 1 51 ARG HH11 H 11.435 -1.624 0.635 1.00 . A A . 51 ARG HH11 1 1
16 38610 1 1 51 ARG HH12 H 12.950 -1.182 -0.054 1.00 . A A . 51 ARG HH12 1 1
16 38611 1 1 51 ARG HH21 H 11.737 1.562 -1.696 1.00 . A A . 51 ARG HH21 1 1
16 38612 1 1 51 ARG HH22 H 13.118 0.586 -1.353 1.00 . A A . 51 ARG HH22 1 1
16 38613 1 1 51 ARG N N 7.040 -3.949 -0.174 1.00 . A A . 51 ARG N 1 1
16 38614 1 1 51 ARG NE N 10.136 0.256 -0.372 1.00 . A A . 51 ARG NE 1 1
16 38615 1 1 51 ARG NH1 N 11.979 -1.013 0.069 1.00 . A A . 51 ARG NH1 1 1
16 38616 1 1 51 ARG NH2 N 12.146 0.778 -1.241 1.00 . A A . 51 ARG NH2 1 1
16 38617 1 1 51 ARG O O 10.616 -3.596 -0.818 1.00 . A A . 51 ARG O 1 1
16 38618 1 1 52 GLU C C 10.937 -5.838 1.828 1.00 . A A . 52 GLU C 1 1
16 38619 1 1 52 GLU CA C 10.637 -4.326 1.941 1.00 . A A . 52 GLU CA 1 1
16 38620 1 1 52 GLU CB C 10.353 -3.973 3.421 1.00 . A A . 52 GLU CB 1 1
16 38621 1 1 52 GLU CD C 11.575 -1.738 3.878 1.00 . A A . 52 GLU CD 1 1
16 38622 1 1 52 GLU CG C 10.232 -2.469 3.760 1.00 . A A . 52 GLU CG 1 1
16 38623 1 1 52 GLU H H 8.593 -3.895 1.537 1.00 . A A . 52 GLU H 1 1
16 38624 1 1 52 GLU HA H 11.505 -3.767 1.603 1.00 . A A . 52 GLU HA 1 1
16 38625 1 1 52 GLU HB2 H 9.419 -4.449 3.708 1.00 . A A . 52 GLU HB2 1 1
16 38626 1 1 52 GLU HB3 H 11.145 -4.391 4.040 1.00 . A A . 52 GLU HB3 1 1
16 38627 1 1 52 GLU HG2 H 9.632 -1.987 2.994 1.00 . A A . 52 GLU HG2 1 1
16 38628 1 1 52 GLU HG3 H 9.705 -2.370 4.709 1.00 . A A . 52 GLU HG3 1 1
16 38629 1 1 52 GLU N N 9.469 -3.946 1.105 1.00 . A A . 52 GLU N 1 1
16 38630 1 1 52 GLU O O 12.015 -6.291 2.227 1.00 . A A . 52 GLU O 1 1
16 38631 1 1 52 GLU OE1 O 12.240 -1.881 4.928 1.00 . A A . 52 GLU OE1 1 1
16 38632 1 1 52 GLU OE2 O 11.967 -1.014 2.938 1.00 . A A . 52 GLU OE2 1 1
16 38633 1 1 53 ASP C C 10.250 -8.894 2.389 1.00 . A A . 53 ASP C 1 1
16 38634 1 1 53 ASP CA C 10.015 -8.072 1.087 1.00 . A A . 53 ASP CA 1 1
16 38635 1 1 53 ASP CB C 11.105 -8.372 0.016 1.00 . A A . 53 ASP CB 1 1
16 38636 1 1 53 ASP CG C 10.848 -7.628 -1.307 1.00 . A A . 53 ASP CG 1 1
16 38637 1 1 53 ASP H H 9.077 -6.164 1.145 1.00 . A A . 53 ASP H 1 1
16 38638 1 1 53 ASP HA H 9.052 -8.370 0.683 1.00 . A A . 53 ASP HA 1 1
16 38639 1 1 53 ASP HB2 H 12.075 -8.074 0.405 1.00 . A A . 53 ASP HB2 1 1
16 38640 1 1 53 ASP HB3 H 11.129 -9.440 -0.183 1.00 . A A . 53 ASP HB3 1 1
16 38641 1 1 53 ASP N N 9.928 -6.606 1.341 1.00 . A A . 53 ASP N 1 1
16 38642 1 1 53 ASP O O 10.610 -10.075 2.338 1.00 . A A . 53 ASP O 1 1
16 38643 1 1 53 ASP OD1 O 10.088 -8.142 -2.147 1.00 . A A . 53 ASP OD1 1 1
16 38644 1 1 53 ASP OD2 O 11.409 -6.529 -1.510 1.00 . A A . 53 ASP OD2 1 1
16 38645 1 1 54 LYS C C 9.018 -9.454 5.541 1.00 . A A . 54 LYS C 1 1
16 38646 1 1 54 LYS CA C 10.266 -8.825 4.884 1.00 . A A . 54 LYS CA 1 1
16 38647 1 1 54 LYS CB C 10.889 -7.723 5.787 1.00 . A A . 54 LYS CB 1 1
16 38648 1 1 54 LYS CD C 10.748 -5.336 6.723 1.00 . A A . 54 LYS CD 1 1
16 38649 1 1 54 LYS CE C 9.858 -4.123 7.056 1.00 . A A . 54 LYS CE 1 1
16 38650 1 1 54 LYS CG C 9.965 -6.517 6.093 1.00 . A A . 54 LYS CG 1 1
16 38651 1 1 54 LYS H H 9.560 -7.376 3.479 1.00 . A A . 54 LYS H 1 1
16 38652 1 1 54 LYS HA H 11.005 -9.613 4.760 1.00 . A A . 54 LYS HA 1 1
16 38653 1 1 54 LYS HB2 H 11.185 -8.169 6.734 1.00 . A A . 54 LYS HB2 1 1
16 38654 1 1 54 LYS HB3 H 11.783 -7.349 5.297 1.00 . A A . 54 LYS HB3 1 1
16 38655 1 1 54 LYS HD2 H 11.216 -5.678 7.638 1.00 . A A . 54 LYS HD2 1 1
16 38656 1 1 54 LYS HD3 H 11.521 -5.021 6.029 1.00 . A A . 54 LYS HD3 1 1
16 38657 1 1 54 LYS HE2 H 9.235 -3.887 6.202 1.00 . A A . 54 LYS HE2 1 1
16 38658 1 1 54 LYS HE3 H 9.225 -4.367 7.902 1.00 . A A . 54 LYS HE3 1 1
16 38659 1 1 54 LYS HG2 H 9.504 -6.182 5.169 1.00 . A A . 54 LYS HG2 1 1
16 38660 1 1 54 LYS HG3 H 9.188 -6.835 6.783 1.00 . A A . 54 LYS HG3 1 1
16 38661 1 1 54 LYS HZ1 H 10.049 -2.136 7.666 1.00 . A A . 54 LYS HZ1 1 1
16 38662 1 1 54 LYS HZ2 H 11.242 -2.636 6.575 1.00 . A A . 54 LYS HZ2 1 1
16 38663 1 1 54 LYS HZ3 H 11.305 -3.139 8.189 1.00 . A A . 54 LYS HZ3 1 1
16 38664 1 1 54 LYS N N 9.974 -8.259 3.544 1.00 . A A . 54 LYS N 1 1
16 38665 1 1 54 LYS NZ N 10.666 -2.927 7.394 1.00 . A A . 54 LYS NZ 1 1
16 38666 1 1 54 LYS O O 9.050 -9.817 6.722 1.00 . A A . 54 LYS O 1 1
16 38667 1 1 55 VAL C C 6.093 -11.258 4.219 1.00 . A A . 55 VAL C 1 1
16 38668 1 1 55 VAL CA C 6.684 -10.281 5.251 1.00 . A A . 55 VAL CA 1 1
16 38669 1 1 55 VAL CB C 5.544 -9.281 5.668 1.00 . A A . 55 VAL CB 1 1
16 38670 1 1 55 VAL CG1 C 5.978 -8.413 6.859 1.00 . A A . 55 VAL CG1 1 1
16 38671 1 1 55 VAL CG2 C 5.078 -8.421 4.465 1.00 . A A . 55 VAL CG2 1 1
16 38672 1 1 55 VAL H H 7.923 -9.202 3.867 1.00 . A A . 55 VAL H 1 1
16 38673 1 1 55 VAL HA H 6.951 -10.861 6.131 1.00 . A A . 55 VAL HA 1 1
16 38674 1 1 55 VAL HB H 4.687 -9.873 5.999 1.00 . A A . 55 VAL HB 1 1
16 38675 1 1 55 VAL HG11 H 6.235 -9.043 7.702 1.00 . A A . 55 VAL HG11 1 1
16 38676 1 1 55 VAL HG12 H 5.170 -7.754 7.145 1.00 . A A . 55 VAL HG12 1 1
16 38677 1 1 55 VAL HG13 H 6.842 -7.818 6.585 1.00 . A A . 55 VAL HG13 1 1
16 38678 1 1 55 VAL HG21 H 4.716 -9.062 3.671 1.00 . A A . 55 VAL HG21 1 1
16 38679 1 1 55 VAL HG22 H 5.908 -7.832 4.096 1.00 . A A . 55 VAL HG22 1 1
16 38680 1 1 55 VAL HG23 H 4.281 -7.754 4.775 1.00 . A A . 55 VAL HG23 1 1
16 38681 1 1 55 VAL N N 7.916 -9.589 4.774 1.00 . A A . 55 VAL N 1 1
16 38682 1 1 55 VAL O O 6.381 -11.193 3.017 1.00 . A A . 55 VAL O 1 1
16 38683 1 1 56 VAL C C 3.000 -13.184 4.689 1.00 . A A . 56 VAL C 1 1
16 38684 1 1 56 VAL CA C 4.352 -13.010 3.945 1.00 . A A . 56 VAL CA 1 1
16 38685 1 1 56 VAL CB C 5.026 -14.394 3.605 1.00 . A A . 56 VAL CB 1 1
16 38686 1 1 56 VAL CG1 C 5.376 -15.205 4.881 1.00 . A A . 56 VAL CG1 1 1
16 38687 1 1 56 VAL CG2 C 4.166 -15.212 2.609 1.00 . A A . 56 VAL CG2 1 1
16 38688 1 1 56 VAL H H 5.238 -12.285 5.709 1.00 . A A . 56 VAL H 1 1
16 38689 1 1 56 VAL HA H 4.150 -12.489 3.018 1.00 . A A . 56 VAL HA 1 1
16 38690 1 1 56 VAL HB H 5.964 -14.171 3.112 1.00 . A A . 56 VAL HB 1 1
16 38691 1 1 56 VAL HG11 H 4.470 -15.442 5.426 1.00 . A A . 56 VAL HG11 1 1
16 38692 1 1 56 VAL HG12 H 6.030 -14.621 5.520 1.00 . A A . 56 VAL HG12 1 1
16 38693 1 1 56 VAL HG13 H 5.879 -16.125 4.608 1.00 . A A . 56 VAL HG13 1 1
16 38694 1 1 56 VAL HG21 H 4.678 -16.131 2.348 1.00 . A A . 56 VAL HG21 1 1
16 38695 1 1 56 VAL HG22 H 3.994 -14.634 1.709 1.00 . A A . 56 VAL HG22 1 1
16 38696 1 1 56 VAL HG23 H 3.212 -15.453 3.062 1.00 . A A . 56 VAL HG23 1 1
16 38697 1 1 56 VAL N N 5.242 -12.161 4.740 1.00 . A A . 56 VAL N 1 1
16 38698 1 1 56 VAL O O 2.970 -13.465 5.898 1.00 . A A . 56 VAL O 1 1
16 38699 1 1 57 THR C C -0.312 -14.173 4.248 1.00 . A A . 57 THR C 1 1
16 38700 1 1 57 THR CA C 0.537 -12.921 4.579 1.00 . A A . 57 THR CA 1 1
16 38701 1 1 57 THR CB C -0.224 -11.635 4.094 1.00 . A A . 57 THR CB 1 1
16 38702 1 1 57 THR CG2 C 0.544 -10.337 4.439 1.00 . A A . 57 THR CG2 1 1
16 38703 1 1 57 THR H H 1.949 -12.990 2.990 1.00 . A A . 57 THR H 1 1
16 38704 1 1 57 THR HA H 0.654 -12.852 5.659 1.00 . A A . 57 THR HA 1 1
16 38705 1 1 57 THR HB H -1.190 -11.599 4.584 1.00 . A A . 57 THR HB 1 1
16 38706 1 1 57 THR HG1 H -1.133 -12.328 2.479 1.00 . A A . 57 THR HG1 1 1
16 38707 1 1 57 THR HG21 H 0.681 -10.263 5.510 1.00 . A A . 57 THR HG21 1 1
16 38708 1 1 57 THR HG22 H -0.017 -9.477 4.093 1.00 . A A . 57 THR HG22 1 1
16 38709 1 1 57 THR HG23 H 1.514 -10.343 3.955 1.00 . A A . 57 THR HG23 1 1
16 38710 1 1 57 THR N N 1.881 -13.007 3.966 1.00 . A A . 57 THR N 1 1
16 38711 1 1 57 THR O O -0.413 -14.585 3.091 1.00 . A A . 57 THR O 1 1
16 38712 1 1 57 THR OG1 O -0.433 -11.694 2.673 1.00 . A A . 57 THR OG1 1 1
16 38713 1 1 58 SER C C -3.294 -15.296 4.919 1.00 . A A . 58 SER C 1 1
16 38714 1 1 58 SER CA C -1.881 -15.859 5.166 1.00 . A A . 58 SER CA 1 1
16 38715 1 1 58 SER CB C -1.880 -16.694 6.468 1.00 . A A . 58 SER CB 1 1
16 38716 1 1 58 SER H H -0.708 -14.426 6.169 1.00 . A A . 58 SER H 1 1
16 38717 1 1 58 SER HA H -1.588 -16.494 4.333 1.00 . A A . 58 SER HA 1 1
16 38718 1 1 58 SER HB2 H -2.303 -16.112 7.277 1.00 . A A . 58 SER HB2 1 1
16 38719 1 1 58 SER HB3 H -2.472 -17.590 6.330 1.00 . A A . 58 SER HB3 1 1
16 38720 1 1 58 SER HG H -0.595 -17.919 7.308 1.00 . A A . 58 SER HG 1 1
16 38721 1 1 58 SER N N -0.918 -14.751 5.283 1.00 . A A . 58 SER N 1 1
16 38722 1 1 58 SER O O -3.651 -14.245 5.471 1.00 . A A . 58 SER O 1 1
16 38723 1 1 58 SER OG O -0.563 -17.072 6.839 1.00 . A A . 58 SER OG 1 1
16 38724 1 1 59 GLU C C -6.394 -16.501 4.786 1.00 . A A . 59 GLU C 1 1
16 38725 1 1 59 GLU CA C -5.493 -15.652 3.861 1.00 . A A . 59 GLU CA 1 1
16 38726 1 1 59 GLU CB C -5.859 -15.893 2.366 1.00 . A A . 59 GLU CB 1 1
16 38727 1 1 59 GLU CD C -7.615 -14.020 2.156 1.00 . A A . 59 GLU CD 1 1
16 38728 1 1 59 GLU CG C -7.312 -15.518 1.992 1.00 . A A . 59 GLU CG 1 1
16 38729 1 1 59 GLU H H -3.706 -16.770 3.639 1.00 . A A . 59 GLU H 1 1
16 38730 1 1 59 GLU HA H -5.638 -14.596 4.090 1.00 . A A . 59 GLU HA 1 1
16 38731 1 1 59 GLU HB2 H -5.185 -15.313 1.743 1.00 . A A . 59 GLU HB2 1 1
16 38732 1 1 59 GLU HB3 H -5.711 -16.943 2.137 1.00 . A A . 59 GLU HB3 1 1
16 38733 1 1 59 GLU HG2 H -7.499 -15.799 0.962 1.00 . A A . 59 GLU HG2 1 1
16 38734 1 1 59 GLU HG3 H -7.986 -16.083 2.629 1.00 . A A . 59 GLU HG3 1 1
16 38735 1 1 59 GLU N N -4.084 -16.000 4.104 1.00 . A A . 59 GLU N 1 1
16 38736 1 1 59 GLU O O -6.593 -17.702 4.559 1.00 . A A . 59 GLU O 1 1
16 38737 1 1 59 GLU OE1 O -7.416 -13.248 1.188 1.00 . A A . 59 GLU OE1 1 1
16 38738 1 1 59 GLU OE2 O -8.056 -13.607 3.246 1.00 . A A . 59 GLU OE2 1 1
16 38739 1 1 60 VAL C C -9.221 -15.931 6.684 1.00 . A A . 60 VAL C 1 1
16 38740 1 1 60 VAL CA C -7.806 -16.522 6.828 1.00 . A A . 60 VAL CA 1 1
16 38741 1 1 60 VAL CB C -7.286 -16.308 8.310 1.00 . A A . 60 VAL CB 1 1
16 38742 1 1 60 VAL CG1 C -8.198 -16.998 9.357 1.00 . A A . 60 VAL CG1 1 1
16 38743 1 1 60 VAL CG2 C -5.818 -16.768 8.464 1.00 . A A . 60 VAL CG2 1 1
16 38744 1 1 60 VAL H H -6.641 -14.937 6.018 1.00 . A A . 60 VAL H 1 1
16 38745 1 1 60 VAL HA H -7.842 -17.589 6.625 1.00 . A A . 60 VAL HA 1 1
16 38746 1 1 60 VAL HB H -7.317 -15.241 8.514 1.00 . A A . 60 VAL HB 1 1
16 38747 1 1 60 VAL HG11 H -8.230 -18.062 9.168 1.00 . A A . 60 VAL HG11 1 1
16 38748 1 1 60 VAL HG12 H -9.205 -16.596 9.295 1.00 . A A . 60 VAL HG12 1 1
16 38749 1 1 60 VAL HG13 H -7.809 -16.822 10.352 1.00 . A A . 60 VAL HG13 1 1
16 38750 1 1 60 VAL HG21 H -5.476 -16.571 9.472 1.00 . A A . 60 VAL HG21 1 1
16 38751 1 1 60 VAL HG22 H -5.190 -16.229 7.764 1.00 . A A . 60 VAL HG22 1 1
16 38752 1 1 60 VAL HG23 H -5.747 -17.827 8.262 1.00 . A A . 60 VAL HG23 1 1
16 38753 1 1 60 VAL N N -6.896 -15.869 5.863 1.00 . A A . 60 VAL N 1 1
16 38754 1 1 60 VAL O O -9.467 -14.830 7.162 1.00 . A A . 60 VAL O 1 1
16 38755 1 1 61 GLU C C -11.832 -14.856 5.446 1.00 . A A . 61 GLU C 1 1
16 38756 1 1 61 GLU CA C -11.580 -16.345 5.867 1.00 . A A . 61 GLU CA 1 1
16 38757 1 1 61 GLU CB C -12.460 -16.767 7.104 1.00 . A A . 61 GLU CB 1 1
16 38758 1 1 61 GLU CD C -13.126 -16.321 9.567 1.00 . A A . 61 GLU CD 1 1
16 38759 1 1 61 GLU CG C -12.036 -16.195 8.482 1.00 . A A . 61 GLU CG 1 1
16 38760 1 1 61 GLU H H -9.834 -17.542 5.672 1.00 . A A . 61 GLU H 1 1
16 38761 1 1 61 GLU HA H -11.903 -16.948 5.024 1.00 . A A . 61 GLU HA 1 1
16 38762 1 1 61 GLU HB2 H -13.482 -16.460 6.913 1.00 . A A . 61 GLU HB2 1 1
16 38763 1 1 61 GLU HB3 H -12.446 -17.852 7.174 1.00 . A A . 61 GLU HB3 1 1
16 38764 1 1 61 GLU HG2 H -11.150 -16.730 8.812 1.00 . A A . 61 GLU HG2 1 1
16 38765 1 1 61 GLU HG3 H -11.773 -15.151 8.361 1.00 . A A . 61 GLU HG3 1 1
16 38766 1 1 61 GLU N N -10.140 -16.700 6.060 1.00 . A A . 61 GLU N 1 1
16 38767 1 1 61 GLU O O -12.746 -14.194 5.953 1.00 . A A . 61 GLU O 1 1
16 38768 1 1 61 GLU OE1 O -14.084 -15.516 9.559 1.00 . A A . 61 GLU OE1 1 1
16 38769 1 1 61 GLU OE2 O -13.030 -17.221 10.433 1.00 . A A . 61 GLU OE2 1 1
16 38770 1 1 62 GLY C C -10.399 -11.921 4.817 1.00 . A A . 62 GLY C 1 1
16 38771 1 1 62 GLY CA C -11.162 -12.972 3.986 1.00 . A A . 62 GLY CA 1 1
16 38772 1 1 62 GLY H H -10.391 -14.952 4.044 1.00 . A A . 62 GLY H 1 1
16 38773 1 1 62 GLY HA2 H -10.777 -12.940 2.977 1.00 . A A . 62 GLY HA2 1 1
16 38774 1 1 62 GLY HA3 H -12.208 -12.698 3.952 1.00 . A A . 62 GLY HA3 1 1
16 38775 1 1 62 GLY N N -11.042 -14.361 4.472 1.00 . A A . 62 GLY N 1 1
16 38776 1 1 62 GLY O O -10.555 -10.717 4.590 1.00 . A A . 62 GLY O 1 1
16 38777 1 1 63 GLU C C -7.251 -11.666 6.400 1.00 . A A . 63 GLU C 1 1
16 38778 1 1 63 GLU CA C -8.769 -11.498 6.671 1.00 . A A . 63 GLU CA 1 1
16 38779 1 1 63 GLU CB C -9.068 -11.849 8.157 1.00 . A A . 63 GLU CB 1 1
16 38780 1 1 63 GLU CD C -11.048 -10.288 8.683 1.00 . A A . 63 GLU CD 1 1
16 38781 1 1 63 GLU CG C -10.553 -11.740 8.575 1.00 . A A . 63 GLU CG 1 1
16 38782 1 1 63 GLU H H -9.510 -13.331 5.919 1.00 . A A . 63 GLU H 1 1
16 38783 1 1 63 GLU HA H -9.048 -10.461 6.487 1.00 . A A . 63 GLU HA 1 1
16 38784 1 1 63 GLU HB2 H -8.745 -12.870 8.344 1.00 . A A . 63 GLU HB2 1 1
16 38785 1 1 63 GLU HB3 H -8.488 -11.188 8.797 1.00 . A A . 63 GLU HB3 1 1
16 38786 1 1 63 GLU HG2 H -11.159 -12.271 7.845 1.00 . A A . 63 GLU HG2 1 1
16 38787 1 1 63 GLU HG3 H -10.677 -12.227 9.538 1.00 . A A . 63 GLU HG3 1 1
16 38788 1 1 63 GLU N N -9.574 -12.373 5.776 1.00 . A A . 63 GLU N 1 1
16 38789 1 1 63 GLU O O -6.777 -12.768 6.099 1.00 . A A . 63 GLU O 1 1
16 38790 1 1 63 GLU OE1 O -11.540 -9.730 7.680 1.00 . A A . 63 GLU OE1 1 1
16 38791 1 1 63 GLU OE2 O -10.940 -9.697 9.781 1.00 . A A . 63 GLU OE2 1 1
16 38792 1 1 64 ILE C C -4.353 -11.016 7.689 1.00 . A A . 64 ILE C 1 1
16 38793 1 1 64 ILE CA C -5.034 -10.551 6.374 1.00 . A A . 64 ILE CA 1 1
16 38794 1 1 64 ILE CB C -4.519 -9.107 6.002 1.00 . A A . 64 ILE CB 1 1
16 38795 1 1 64 ILE CD1 C -4.890 -7.102 4.378 1.00 . A A . 64 ILE CD1 1 1
16 38796 1 1 64 ILE CG1 C -5.255 -8.542 4.745 1.00 . A A . 64 ILE CG1 1 1
16 38797 1 1 64 ILE CG2 C -2.987 -9.093 5.798 1.00 . A A . 64 ILE CG2 1 1
16 38798 1 1 64 ILE H H -6.947 -9.730 6.764 1.00 . A A . 64 ILE H 1 1
16 38799 1 1 64 ILE HA H -4.768 -11.232 5.567 1.00 . A A . 64 ILE HA 1 1
16 38800 1 1 64 ILE HB H -4.737 -8.458 6.846 1.00 . A A . 64 ILE HB 1 1
16 38801 1 1 64 ILE HD11 H -5.134 -6.441 5.199 1.00 . A A . 64 ILE HD11 1 1
16 38802 1 1 64 ILE HD12 H -5.446 -6.804 3.503 1.00 . A A . 64 ILE HD12 1 1
16 38803 1 1 64 ILE HD13 H -3.830 -7.033 4.165 1.00 . A A . 64 ILE HD13 1 1
16 38804 1 1 64 ILE HG12 H -5.032 -9.161 3.888 1.00 . A A . 64 ILE HG12 1 1
16 38805 1 1 64 ILE HG13 H -6.324 -8.567 4.924 1.00 . A A . 64 ILE HG13 1 1
16 38806 1 1 64 ILE HG21 H -2.492 -9.429 6.702 1.00 . A A . 64 ILE HG21 1 1
16 38807 1 1 64 ILE HG22 H -2.660 -8.083 5.575 1.00 . A A . 64 ILE HG22 1 1
16 38808 1 1 64 ILE HG23 H -2.716 -9.744 4.978 1.00 . A A . 64 ILE HG23 1 1
16 38809 1 1 64 ILE N N -6.500 -10.563 6.534 1.00 . A A . 64 ILE N 1 1
16 38810 1 1 64 ILE O O -4.611 -10.447 8.751 1.00 . A A . 64 ILE O 1 1
16 38811 1 1 65 PHE C C -1.201 -12.443 8.408 1.00 . A A . 65 PHE C 1 1
16 38812 1 1 65 PHE CA C -2.710 -12.571 8.746 1.00 . A A . 65 PHE CA 1 1
16 38813 1 1 65 PHE CB C -3.117 -14.050 9.019 1.00 . A A . 65 PHE CB 1 1
16 38814 1 1 65 PHE CD1 C -2.902 -14.623 11.493 1.00 . A A . 65 PHE CD1 1 1
16 38815 1 1 65 PHE CD2 C -1.253 -15.505 10.000 1.00 . A A . 65 PHE CD2 1 1
16 38816 1 1 65 PHE CE1 C -2.272 -15.249 12.553 1.00 . A A . 65 PHE CE1 1 1
16 38817 1 1 65 PHE CE2 C -0.626 -16.131 11.061 1.00 . A A . 65 PHE CE2 1 1
16 38818 1 1 65 PHE CG C -2.408 -14.735 10.196 1.00 . A A . 65 PHE CG 1 1
16 38819 1 1 65 PHE CZ C -1.137 -16.002 12.337 1.00 . A A . 65 PHE CZ 1 1
16 38820 1 1 65 PHE H H -3.407 -12.492 6.734 1.00 . A A . 65 PHE H 1 1
16 38821 1 1 65 PHE HA H -2.927 -11.974 9.630 1.00 . A A . 65 PHE HA 1 1
16 38822 1 1 65 PHE HB2 H -4.183 -14.086 9.217 1.00 . A A . 65 PHE HB2 1 1
16 38823 1 1 65 PHE HB3 H -2.924 -14.637 8.124 1.00 . A A . 65 PHE HB3 1 1
16 38824 1 1 65 PHE HD1 H -3.792 -14.034 11.674 1.00 . A A . 65 PHE HD1 1 1
16 38825 1 1 65 PHE HD2 H -0.845 -15.608 9.002 1.00 . A A . 65 PHE HD2 1 1
16 38826 1 1 65 PHE HE1 H -2.672 -15.149 13.554 1.00 . A A . 65 PHE HE1 1 1
16 38827 1 1 65 PHE HE2 H 0.264 -16.721 10.892 1.00 . A A . 65 PHE HE2 1 1
16 38828 1 1 65 PHE HZ H -0.645 -16.493 13.168 1.00 . A A . 65 PHE HZ 1 1
16 38829 1 1 65 PHE N N -3.506 -12.052 7.604 1.00 . A A . 65 PHE N 1 1
16 38830 1 1 65 PHE O O -0.665 -13.238 7.648 1.00 . A A . 65 PHE O 1 1
16 38831 1 1 66 VAL C C 1.930 -11.784 9.416 1.00 . A A . 66 VAL C 1 1
16 38832 1 1 66 VAL CA C 0.860 -11.079 8.554 1.00 . A A . 66 VAL CA 1 1
16 38833 1 1 66 VAL CB C 1.076 -9.527 8.634 1.00 . A A . 66 VAL CB 1 1
16 38834 1 1 66 VAL CG1 C 2.444 -9.108 8.039 1.00 . A A . 66 VAL CG1 1 1
16 38835 1 1 66 VAL CG2 C -0.090 -8.766 7.960 1.00 . A A . 66 VAL CG2 1 1
16 38836 1 1 66 VAL H H -0.928 -10.950 9.708 1.00 . A A . 66 VAL H 1 1
16 38837 1 1 66 VAL HA H 0.986 -11.382 7.516 1.00 . A A . 66 VAL HA 1 1
16 38838 1 1 66 VAL HB H 1.079 -9.250 9.687 1.00 . A A . 66 VAL HB 1 1
16 38839 1 1 66 VAL HG11 H 2.565 -8.033 8.115 1.00 . A A . 66 VAL HG11 1 1
16 38840 1 1 66 VAL HG12 H 2.494 -9.397 6.998 1.00 . A A . 66 VAL HG12 1 1
16 38841 1 1 66 VAL HG13 H 3.248 -9.595 8.581 1.00 . A A . 66 VAL HG13 1 1
16 38842 1 1 66 VAL HG21 H -1.029 -9.032 8.436 1.00 . A A . 66 VAL HG21 1 1
16 38843 1 1 66 VAL HG22 H -0.141 -9.029 6.911 1.00 . A A . 66 VAL HG22 1 1
16 38844 1 1 66 VAL HG23 H 0.063 -7.697 8.051 1.00 . A A . 66 VAL HG23 1 1
16 38845 1 1 66 VAL N N -0.513 -11.449 8.981 1.00 . A A . 66 VAL N 1 1
16 38846 1 1 66 VAL O O 1.854 -11.778 10.649 1.00 . A A . 66 VAL O 1 1
16 38847 1 1 67 LYS C C 5.386 -12.421 8.863 1.00 . A A . 67 LYS C 1 1
16 38848 1 1 67 LYS CA C 4.086 -13.039 9.405 1.00 . A A . 67 LYS CA 1 1
16 38849 1 1 67 LYS CB C 4.093 -14.564 9.115 1.00 . A A . 67 LYS CB 1 1
16 38850 1 1 67 LYS CD C 2.831 -16.809 9.112 1.00 . A A . 67 LYS CD 1 1
16 38851 1 1 67 LYS CE C 3.210 -17.114 7.647 1.00 . A A . 67 LYS CE 1 1
16 38852 1 1 67 LYS CG C 2.768 -15.296 9.424 1.00 . A A . 67 LYS CG 1 1
16 38853 1 1 67 LYS H H 2.897 -12.400 7.752 1.00 . A A . 67 LYS H 1 1
16 38854 1 1 67 LYS HA H 4.028 -12.869 10.477 1.00 . A A . 67 LYS HA 1 1
16 38855 1 1 67 LYS HB2 H 4.318 -14.713 8.064 1.00 . A A . 67 LYS HB2 1 1
16 38856 1 1 67 LYS HB3 H 4.883 -15.026 9.704 1.00 . A A . 67 LYS HB3 1 1
16 38857 1 1 67 LYS HD2 H 3.564 -17.273 9.763 1.00 . A A . 67 LYS HD2 1 1
16 38858 1 1 67 LYS HD3 H 1.857 -17.246 9.318 1.00 . A A . 67 LYS HD3 1 1
16 38859 1 1 67 LYS HE2 H 4.195 -16.717 7.444 1.00 . A A . 67 LYS HE2 1 1
16 38860 1 1 67 LYS HE3 H 3.227 -18.189 7.504 1.00 . A A . 67 LYS HE3 1 1
16 38861 1 1 67 LYS HG2 H 2.534 -15.168 10.476 1.00 . A A . 67 LYS HG2 1 1
16 38862 1 1 67 LYS HG3 H 1.976 -14.844 8.831 1.00 . A A . 67 LYS HG3 1 1
16 38863 1 1 67 LYS HZ1 H 2.517 -16.777 5.704 1.00 . A A . 67 LYS HZ1 1 1
16 38864 1 1 67 LYS HZ2 H 2.240 -15.485 6.762 1.00 . A A . 67 LYS HZ2 1 1
16 38865 1 1 67 LYS HZ3 H 1.289 -16.880 6.860 1.00 . A A . 67 LYS HZ3 1 1
16 38866 1 1 67 LYS N N 2.930 -12.392 8.743 1.00 . A A . 67 LYS N 1 1
16 38867 1 1 67 LYS NZ N 2.248 -16.521 6.676 1.00 . A A . 67 LYS NZ 1 1
16 38868 1 1 67 LYS O O 5.431 -12.029 7.693 1.00 . A A . 67 LYS O 1 1
16 38869 1 1 68 LEU C C 8.580 -13.003 8.581 1.00 . A A . 68 LEU C 1 1
16 38870 1 1 68 LEU CA C 7.760 -11.864 9.221 1.00 . A A . 68 LEU CA 1 1
16 38871 1 1 68 LEU CB C 8.576 -11.245 10.385 1.00 . A A . 68 LEU CB 1 1
16 38872 1 1 68 LEU CD1 C 8.953 -9.372 12.081 1.00 . A A . 68 LEU CD1 1 1
16 38873 1 1 68 LEU CD2 C 7.396 -8.974 10.117 1.00 . A A . 68 LEU CD2 1 1
16 38874 1 1 68 LEU CG C 7.945 -10.015 11.112 1.00 . A A . 68 LEU CG 1 1
16 38875 1 1 68 LEU H H 6.333 -12.617 10.619 1.00 . A A . 68 LEU H 1 1
16 38876 1 1 68 LEU HA H 7.590 -11.092 8.473 1.00 . A A . 68 LEU HA 1 1
16 38877 1 1 68 LEU HB2 H 8.743 -12.023 11.127 1.00 . A A . 68 LEU HB2 1 1
16 38878 1 1 68 LEU HB3 H 9.545 -10.943 9.992 1.00 . A A . 68 LEU HB3 1 1
16 38879 1 1 68 LEU HD11 H 9.819 -9.012 11.534 1.00 . A A . 68 LEU HD11 1 1
16 38880 1 1 68 LEU HD12 H 9.272 -10.104 12.812 1.00 . A A . 68 LEU HD12 1 1
16 38881 1 1 68 LEU HD13 H 8.484 -8.544 12.594 1.00 . A A . 68 LEU HD13 1 1
16 38882 1 1 68 LEU HD21 H 6.994 -8.128 10.661 1.00 . A A . 68 LEU HD21 1 1
16 38883 1 1 68 LEU HD22 H 6.606 -9.417 9.527 1.00 . A A . 68 LEU HD22 1 1
16 38884 1 1 68 LEU HD23 H 8.187 -8.633 9.459 1.00 . A A . 68 LEU HD23 1 1
16 38885 1 1 68 LEU HG H 7.107 -10.361 11.711 1.00 . A A . 68 LEU HG 1 1
16 38886 1 1 68 LEU N N 6.439 -12.347 9.685 1.00 . A A . 68 LEU N 1 1
16 38887 1 1 68 LEU O O 8.549 -14.148 9.055 1.00 . A A . 68 LEU O 1 1
16 38888 1 1 69 VAL C C 11.498 -13.713 7.941 1.00 . A A . 69 VAL C 1 1
16 38889 1 1 69 VAL CA C 10.339 -13.555 6.923 1.00 . A A . 69 VAL CA 1 1
16 38890 1 1 69 VAL CB C 10.869 -12.980 5.552 1.00 . A A . 69 VAL CB 1 1
16 38891 1 1 69 VAL CG1 C 12.078 -13.782 5.003 1.00 . A A . 69 VAL CG1 1 1
16 38892 1 1 69 VAL CG2 C 9.722 -12.916 4.504 1.00 . A A . 69 VAL CG2 1 1
16 38893 1 1 69 VAL H H 9.130 -11.814 7.062 1.00 . A A . 69 VAL H 1 1
16 38894 1 1 69 VAL HA H 9.892 -14.530 6.740 1.00 . A A . 69 VAL HA 1 1
16 38895 1 1 69 VAL HB H 11.206 -11.960 5.731 1.00 . A A . 69 VAL HB 1 1
16 38896 1 1 69 VAL HG11 H 12.897 -13.746 5.714 1.00 . A A . 69 VAL HG11 1 1
16 38897 1 1 69 VAL HG12 H 12.408 -13.353 4.066 1.00 . A A . 69 VAL HG12 1 1
16 38898 1 1 69 VAL HG13 H 11.791 -14.813 4.842 1.00 . A A . 69 VAL HG13 1 1
16 38899 1 1 69 VAL HG21 H 10.092 -12.486 3.581 1.00 . A A . 69 VAL HG21 1 1
16 38900 1 1 69 VAL HG22 H 8.912 -12.299 4.880 1.00 . A A . 69 VAL HG22 1 1
16 38901 1 1 69 VAL HG23 H 9.346 -13.912 4.308 1.00 . A A . 69 VAL HG23 1 1
16 38902 1 1 69 VAL N N 9.300 -12.678 7.494 1.00 . A A . 69 VAL N 1 1
16 38903 1 1 69 VAL O O 12.099 -12.716 8.362 1.00 . A A . 69 VAL O 1 1
16 38904 1 1 70 LEU C C 14.208 -14.977 8.971 1.00 . A A . 70 LEU C 1 1
16 38905 1 1 70 LEU CA C 12.753 -15.259 9.422 1.00 . A A . 70 LEU CA 1 1
16 38906 1 1 70 LEU CB C 12.596 -16.723 9.921 1.00 . A A . 70 LEU CB 1 1
16 38907 1 1 70 LEU CD1 C 11.177 -18.568 11.006 1.00 . A A . 70 LEU CD1 1 1
16 38908 1 1 70 LEU CD2 C 10.733 -16.120 11.593 1.00 . A A . 70 LEU CD2 1 1
16 38909 1 1 70 LEU CG C 11.189 -17.110 10.493 1.00 . A A . 70 LEU CG 1 1
16 38910 1 1 70 LEU H H 11.307 -15.712 7.928 1.00 . A A . 70 LEU H 1 1
16 38911 1 1 70 LEU HA H 12.523 -14.597 10.257 1.00 . A A . 70 LEU HA 1 1
16 38912 1 1 70 LEU HB2 H 12.819 -17.389 9.091 1.00 . A A . 70 LEU HB2 1 1
16 38913 1 1 70 LEU HB3 H 13.336 -16.898 10.699 1.00 . A A . 70 LEU HB3 1 1
16 38914 1 1 70 LEU HD11 H 11.889 -18.684 11.815 1.00 . A A . 70 LEU HD11 1 1
16 38915 1 1 70 LEU HD12 H 11.441 -19.239 10.200 1.00 . A A . 70 LEU HD12 1 1
16 38916 1 1 70 LEU HD13 H 10.187 -18.819 11.362 1.00 . A A . 70 LEU HD13 1 1
16 38917 1 1 70 LEU HD21 H 9.765 -16.419 11.972 1.00 . A A . 70 LEU HD21 1 1
16 38918 1 1 70 LEU HD22 H 10.655 -15.127 11.172 1.00 . A A . 70 LEU HD22 1 1
16 38919 1 1 70 LEU HD23 H 11.451 -16.110 12.404 1.00 . A A . 70 LEU HD23 1 1
16 38920 1 1 70 LEU HG H 10.464 -17.055 9.688 1.00 . A A . 70 LEU HG 1 1
16 38921 1 1 70 LEU N N 11.774 -14.965 8.355 1.00 . A A . 70 LEU N 1 1
16 38922 1 1 70 LEU O O 14.874 -15.840 8.377 1.00 . A A . 70 LEU O 1 1
16 38923 1 1 71 GLU C C 16.949 -13.819 10.131 1.00 . A A . 71 GLU C 1 1
16 38924 1 1 71 GLU CA C 16.050 -13.306 8.985 1.00 . A A . 71 GLU CA 1 1
16 38925 1 1 71 GLU CB C 16.114 -11.760 8.915 1.00 . A A . 71 GLU CB 1 1
16 38926 1 1 71 GLU CD C 15.287 -9.582 7.850 1.00 . A A . 71 GLU CD 1 1
16 38927 1 1 71 GLU CG C 15.235 -11.120 7.819 1.00 . A A . 71 GLU CG 1 1
16 38928 1 1 71 GLU H H 14.018 -13.068 9.533 1.00 . A A . 71 GLU H 1 1
16 38929 1 1 71 GLU HA H 16.394 -13.722 8.042 1.00 . A A . 71 GLU HA 1 1
16 38930 1 1 71 GLU HB2 H 15.799 -11.357 9.871 1.00 . A A . 71 GLU HB2 1 1
16 38931 1 1 71 GLU HB3 H 17.145 -11.460 8.738 1.00 . A A . 71 GLU HB3 1 1
16 38932 1 1 71 GLU HG2 H 15.578 -11.468 6.849 1.00 . A A . 71 GLU HG2 1 1
16 38933 1 1 71 GLU HG3 H 14.207 -11.445 7.962 1.00 . A A . 71 GLU HG3 1 1
16 38934 1 1 71 GLU N N 14.657 -13.733 9.208 1.00 . A A . 71 GLU N 1 1
16 38935 1 1 71 GLU O O 17.994 -14.431 9.902 1.00 . A A . 71 GLU O 1 1
16 38936 1 1 71 GLU OE1 O 16.181 -8.992 7.203 1.00 . A A . 71 GLU OE1 1 1
16 38937 1 1 71 GLU OE2 O 14.461 -8.959 8.559 1.00 . A A . 71 GLU OE2 1 1
16 38938 1 1 72 HIS C C 16.173 -14.513 13.654 1.00 . A A . 72 HIS C 1 1
16 38939 1 1 72 HIS CA C 17.207 -13.979 12.621 1.00 . A A . 72 HIS CA 1 1
16 38940 1 1 72 HIS CB C 18.041 -12.811 13.228 1.00 . A A . 72 HIS CB 1 1
16 38941 1 1 72 HIS CD2 C 18.940 -10.960 11.621 1.00 . A A . 72 HIS CD2 1 1
16 38942 1 1 72 HIS CE1 C 20.721 -12.005 10.902 1.00 . A A . 72 HIS CE1 1 1
16 38943 1 1 72 HIS CG C 18.988 -12.162 12.251 1.00 . A A . 72 HIS CG 1 1
16 38944 1 1 72 HIS H H 15.706 -12.995 11.478 1.00 . A A . 72 HIS H 1 1
16 38945 1 1 72 HIS HA H 17.876 -14.797 12.367 1.00 . A A . 72 HIS HA 1 1
16 38946 1 1 72 HIS HB2 H 17.369 -12.043 13.592 1.00 . A A . 72 HIS HB2 1 1
16 38947 1 1 72 HIS HB3 H 18.627 -13.183 14.061 1.00 . A A . 72 HIS HB3 1 1
16 38948 1 1 72 HIS HD1 H 20.431 -13.683 12.030 1.00 . A A . 72 HIS HD1 1 1
16 38949 1 1 72 HIS HD2 H 18.180 -10.198 11.751 1.00 . A A . 72 HIS HD2 1 1
16 38950 1 1 72 HIS HE1 H 21.636 -12.235 10.373 1.00 . A A . 72 HIS HE1 1 1
16 38951 1 1 72 HIS HE2 H 20.143 -10.240 10.067 1.00 . A A . 72 HIS HE2 1 1
16 38952 1 1 72 HIS N N 16.520 -13.532 11.383 1.00 . A A . 72 HIS N 1 1
16 38953 1 1 72 HIS ND1 N 20.120 -12.787 11.776 1.00 . A A . 72 HIS ND1 1 1
16 38954 1 1 72 HIS NE2 N 20.027 -10.893 10.789 1.00 . A A . 72 HIS NE2 1 1
16 38955 1 1 72 HIS O O 14.961 -14.506 13.398 1.00 . A A . 72 HIS O 1 1
16 38956 1 1 73 HIS C C 16.000 -14.885 17.259 1.00 . A A . 73 HIS C 1 1
16 38957 1 1 73 HIS CA C 15.814 -15.580 15.884 1.00 . A A . 73 HIS CA 1 1
16 38958 1 1 73 HIS CB C 16.113 -17.105 15.974 1.00 . A A . 73 HIS CB 1 1
16 38959 1 1 73 HIS CD2 C 18.510 -17.728 15.131 1.00 . A A . 73 HIS CD2 1 1
16 38960 1 1 73 HIS CE1 C 19.496 -17.893 17.077 1.00 . A A . 73 HIS CE1 1 1
16 38961 1 1 73 HIS CG C 17.579 -17.452 16.085 1.00 . A A . 73 HIS CG 1 1
16 38962 1 1 73 HIS H H 17.622 -14.860 15.006 1.00 . A A . 73 HIS H 1 1
16 38963 1 1 73 HIS HA H 14.771 -15.456 15.593 1.00 . A A . 73 HIS HA 1 1
16 38964 1 1 73 HIS HB2 H 15.609 -17.523 16.838 1.00 . A A . 73 HIS HB2 1 1
16 38965 1 1 73 HIS HB3 H 15.725 -17.588 15.084 1.00 . A A . 73 HIS HB3 1 1
16 38966 1 1 73 HIS HD1 H 17.851 -17.404 18.172 1.00 . A A . 73 HIS HD1 1 1
16 38967 1 1 73 HIS HD2 H 18.349 -17.738 14.062 1.00 . A A . 73 HIS HD2 1 1
16 38968 1 1 73 HIS HE1 H 20.245 -18.048 17.840 1.00 . A A . 73 HIS HE1 1 1
16 38969 1 1 73 HIS HE2 H 20.564 -18.106 15.351 1.00 . A A . 73 HIS HE2 1 1
16 38970 1 1 73 HIS N N 16.661 -14.959 14.829 1.00 . A A . 73 HIS N 1 1
16 38971 1 1 73 HIS ND1 N 18.239 -17.568 17.287 1.00 . A A . 73 HIS ND1 1 1
16 38972 1 1 73 HIS NE2 N 19.687 -17.999 15.782 1.00 . A A . 73 HIS NE2 1 1
16 38973 1 1 73 HIS O O 16.994 -14.193 17.495 1.00 . A A . 73 HIS O 1 1
16 38974 1 1 74 HIS C C 14.689 -15.519 20.599 1.00 . A A . 74 HIS C 1 1
16 38975 1 1 74 HIS CA C 14.994 -14.458 19.512 1.00 . A A . 74 HIS CA 1 1
16 38976 1 1 74 HIS CB C 13.909 -13.346 19.604 1.00 . A A . 74 HIS CB 1 1
16 38977 1 1 74 HIS CD2 C 13.678 -12.015 17.368 1.00 . A A . 74 HIS CD2 1 1
16 38978 1 1 74 HIS CE1 C 14.640 -10.157 18.001 1.00 . A A . 74 HIS CE1 1 1
16 38979 1 1 74 HIS CG C 14.076 -12.183 18.655 1.00 . A A . 74 HIS CG 1 1
16 38980 1 1 74 HIS H H 14.269 -15.662 17.913 1.00 . A A . 74 HIS H 1 1
16 38981 1 1 74 HIS HA H 15.971 -14.021 19.710 1.00 . A A . 74 HIS HA 1 1
16 38982 1 1 74 HIS HB2 H 12.940 -13.787 19.406 1.00 . A A . 74 HIS HB2 1 1
16 38983 1 1 74 HIS HB3 H 13.900 -12.943 20.614 1.00 . A A . 74 HIS HB3 1 1
16 38984 1 1 74 HIS HD1 H 15.070 -10.793 19.892 1.00 . A A . 74 HIS HD1 1 1
16 38985 1 1 74 HIS HD2 H 13.166 -12.745 16.757 1.00 . A A . 74 HIS HD2 1 1
16 38986 1 1 74 HIS HE1 H 15.038 -9.152 18.000 1.00 . A A . 74 HIS HE1 1 1
16 38987 1 1 74 HIS HE2 H 14.114 -10.442 16.058 1.00 . A A . 74 HIS HE2 1 1
16 38988 1 1 74 HIS N N 15.012 -15.075 18.160 1.00 . A A . 74 HIS N 1 1
16 38989 1 1 74 HIS ND1 N 14.676 -10.996 19.014 1.00 . A A . 74 HIS ND1 1 1
16 38990 1 1 74 HIS NE2 N 14.043 -10.747 16.987 1.00 . A A . 74 HIS NE2 1 1
16 38991 1 1 74 HIS O O 13.924 -16.459 20.358 1.00 . A A . 74 HIS O 1 1
16 38992 1 1 75 HIS C C 13.709 -15.491 23.735 1.00 . A A . 75 HIS C 1 1
16 38993 1 1 75 HIS CA C 14.918 -16.136 23.006 1.00 . A A . 75 HIS CA 1 1
16 38994 1 1 75 HIS CB C 16.132 -16.252 23.962 1.00 . A A . 75 HIS CB 1 1
16 38995 1 1 75 HIS CD2 C 17.450 -18.370 23.230 1.00 . A A . 75 HIS CD2 1 1
16 38996 1 1 75 HIS CE1 C 19.245 -17.388 22.459 1.00 . A A . 75 HIS CE1 1 1
16 38997 1 1 75 HIS CG C 17.279 -17.037 23.382 1.00 . A A . 75 HIS CG 1 1
16 38998 1 1 75 HIS H H 16.011 -14.691 21.864 1.00 . A A . 75 HIS H 1 1
16 38999 1 1 75 HIS HA H 14.626 -17.134 22.690 1.00 . A A . 75 HIS HA 1 1
16 39000 1 1 75 HIS HB2 H 16.497 -15.259 24.205 1.00 . A A . 75 HIS HB2 1 1
16 39001 1 1 75 HIS HB3 H 15.826 -16.744 24.878 1.00 . A A . 75 HIS HB3 1 1
16 39002 1 1 75 HIS HD1 H 18.615 -15.494 22.861 1.00 . A A . 75 HIS HD1 1 1
16 39003 1 1 75 HIS HD2 H 16.745 -19.144 23.509 1.00 . A A . 75 HIS HD2 1 1
16 39004 1 1 75 HIS HE1 H 20.219 -17.220 22.017 1.00 . A A . 75 HIS HE1 1 1
16 39005 1 1 75 HIS HE2 H 19.145 -19.422 22.588 1.00 . A A . 75 HIS HE2 1 1
16 39006 1 1 75 HIS N N 15.291 -15.355 21.794 1.00 . A A . 75 HIS N 1 1
16 39007 1 1 75 HIS ND1 N 18.427 -16.454 22.889 1.00 . A A . 75 HIS ND1 1 1
16 39008 1 1 75 HIS NE2 N 18.679 -18.559 22.654 1.00 . A A . 75 HIS NE2 1 1
16 39009 1 1 75 HIS O O 13.069 -16.117 24.589 1.00 . A A . 75 HIS O 1 1
16 39010 1 1 76 HIS C C 11.414 -12.951 22.700 1.00 . A A . 76 HIS C 1 1
16 39011 1 1 76 HIS CA C 12.265 -13.454 23.902 1.00 . A A . 76 HIS CA 1 1
16 39012 1 1 76 HIS CB C 12.773 -12.275 24.777 1.00 . A A . 76 HIS CB 1 1
16 39013 1 1 76 HIS CD2 C 14.847 -13.004 26.202 1.00 . A A . 76 HIS CD2 1 1
16 39014 1 1 76 HIS CE1 C 13.851 -13.194 28.143 1.00 . A A . 76 HIS CE1 1 1
16 39015 1 1 76 HIS CG C 13.536 -12.690 26.018 1.00 . A A . 76 HIS CG 1 1
16 39016 1 1 76 HIS H H 14.022 -13.773 22.759 1.00 . A A . 76 HIS H 1 1
16 39017 1 1 76 HIS HA H 11.645 -14.113 24.509 1.00 . A A . 76 HIS HA 1 1
16 39018 1 1 76 HIS HB2 H 13.428 -11.646 24.183 1.00 . A A . 76 HIS HB2 1 1
16 39019 1 1 76 HIS HB3 H 11.924 -11.681 25.096 1.00 . A A . 76 HIS HB3 1 1
16 39020 1 1 76 HIS HD1 H 11.999 -12.667 27.463 1.00 . A A . 76 HIS HD1 1 1
16 39021 1 1 76 HIS HD2 H 15.617 -13.012 25.445 1.00 . A A . 76 HIS HD2 1 1
16 39022 1 1 76 HIS HE1 H 13.672 -13.364 29.194 1.00 . A A . 76 HIS HE1 1 1
16 39023 1 1 76 HIS HE2 H 15.873 -13.434 27.989 1.00 . A A . 76 HIS HE2 1 1
16 39024 1 1 76 HIS N N 13.426 -14.221 23.394 1.00 . A A . 76 HIS N 1 1
16 39025 1 1 76 HIS ND1 N 12.947 -12.824 27.259 1.00 . A A . 76 HIS ND1 1 1
16 39026 1 1 76 HIS NE2 N 15.010 -13.310 27.533 1.00 . A A . 76 HIS NE2 1 1
16 39027 1 1 76 HIS O O 11.449 -13.554 21.623 1.00 . A A . 76 HIS O 1 1
16 39028 1 1 77 HIS C C 10.680 -10.354 20.908 1.00 . A A . 77 HIS C 1 1
16 39029 1 1 77 HIS CA C 9.809 -11.268 21.808 1.00 . A A . 77 HIS CA 1 1
16 39030 1 1 77 HIS CB C 8.639 -10.460 22.435 1.00 . A A . 77 HIS CB 1 1
16 39031 1 1 77 HIS CD2 C 6.398 -10.700 21.127 1.00 . A A . 77 HIS CD2 1 1
16 39032 1 1 77 HIS CE1 C 6.485 -8.843 19.976 1.00 . A A . 77 HIS CE1 1 1
16 39033 1 1 77 HIS CG C 7.549 -10.072 21.464 1.00 . A A . 77 HIS CG 1 1
16 39034 1 1 77 HIS H H 10.586 -11.473 23.784 1.00 . A A . 77 HIS H 1 1
16 39035 1 1 77 HIS HA H 9.400 -12.074 21.202 1.00 . A A . 77 HIS HA 1 1
16 39036 1 1 77 HIS HB2 H 8.183 -11.055 23.215 1.00 . A A . 77 HIS HB2 1 1
16 39037 1 1 77 HIS HB3 H 9.025 -9.551 22.881 1.00 . A A . 77 HIS HB3 1 1
16 39038 1 1 77 HIS HD1 H 8.277 -8.238 20.730 1.00 . A A . 77 HIS HD1 1 1
16 39039 1 1 77 HIS HD2 H 6.042 -11.643 21.518 1.00 . A A . 77 HIS HD2 1 1
16 39040 1 1 77 HIS HE1 H 6.242 -8.046 19.285 1.00 . A A . 77 HIS HE1 1 1
16 39041 1 1 77 HIS HE2 H 4.995 -10.194 19.663 1.00 . A A . 77 HIS HE2 1 1
16 39042 1 1 77 HIS N N 10.627 -11.873 22.891 1.00 . A A . 77 HIS N 1 1
16 39043 1 1 77 HIS ND1 N 7.568 -8.910 20.721 1.00 . A A . 77 HIS ND1 1 1
16 39044 1 1 77 HIS NE2 N 5.761 -9.914 20.204 1.00 . A A . 77 HIS NE2 1 1
16 39045 1 1 77 HIS O O 11.398 -10.818 20.011 1.00 . A A . 77 HIS O 1 1
16 39046 2 1 1 MET C C -0.604 -16.493 -6.773 1.00 . B B . 1 MET C 1 1
16 39047 2 1 1 MET CA C 0.679 -16.982 -7.490 1.00 . B B . 1 MET CA 1 1
16 39048 2 1 1 MET CB C 0.717 -18.532 -7.552 1.00 . B B . 1 MET CB 1 1
16 39049 2 1 1 MET CE C 3.378 -21.281 -9.318 1.00 . B B . 1 MET CE 1 1
16 39050 2 1 1 MET CG C 1.932 -19.110 -8.290 1.00 . B B . 1 MET CG 1 1
16 39051 2 1 1 MET H1 H 2.339 -15.679 -7.199 1.00 . B B . 1 MET H1 1 1
16 39052 2 1 1 MET HA H 0.682 -16.589 -8.499 1.00 . B B . 1 MET HA 1 1
16 39053 2 1 1 MET HB2 H 0.720 -18.927 -6.544 1.00 . B B . 1 MET HB2 1 1
16 39054 2 1 1 MET HB3 H -0.179 -18.886 -8.057 1.00 . B B . 1 MET HB3 1 1
16 39055 2 1 1 MET HE1 H 4.250 -20.915 -8.795 1.00 . B B . 1 MET HE1 1 1
16 39056 2 1 1 MET HE2 H 3.308 -20.799 -10.283 1.00 . B B . 1 MET HE2 1 1
16 39057 2 1 1 MET HE3 H 3.463 -22.349 -9.455 1.00 . B B . 1 MET HE3 1 1
16 39058 2 1 1 MET HG2 H 1.945 -18.726 -9.302 1.00 . B B . 1 MET HG2 1 1
16 39059 2 1 1 MET HG3 H 2.835 -18.798 -7.777 1.00 . B B . 1 MET HG3 1 1
16 39060 2 1 1 MET N N 1.886 -16.472 -6.825 1.00 . B B . 1 MET N 1 1
16 39061 2 1 1 MET O O -1.593 -16.126 -7.422 1.00 . B B . 1 MET O 1 1
16 39062 2 1 1 MET SD S 1.903 -20.919 -8.359 1.00 . B B . 1 MET SD 1 1
16 39063 2 1 2 LYS C C -1.201 -15.221 -3.367 1.00 . B B . 2 LYS C 1 1
16 39064 2 1 2 LYS CA C -1.709 -16.081 -4.564 1.00 . B B . 2 LYS CA 1 1
16 39065 2 1 2 LYS CB C -2.517 -17.337 -4.088 1.00 . B B . 2 LYS CB 1 1
16 39066 2 1 2 LYS CD C -2.535 -19.617 -2.865 1.00 . B B . 2 LYS CD 1 1
16 39067 2 1 2 LYS CE C -3.235 -20.417 -3.981 1.00 . B B . 2 LYS CE 1 1
16 39068 2 1 2 LYS CG C -1.676 -18.449 -3.405 1.00 . B B . 2 LYS CG 1 1
16 39069 2 1 2 LYS H H 0.267 -16.777 -4.987 1.00 . B B . 2 LYS H 1 1
16 39070 2 1 2 LYS HA H -2.370 -15.456 -5.165 1.00 . B B . 2 LYS HA 1 1
16 39071 2 1 2 LYS HB2 H -3.283 -17.018 -3.393 1.00 . B B . 2 LYS HB2 1 1
16 39072 2 1 2 LYS HB3 H -3.007 -17.774 -4.955 1.00 . B B . 2 LYS HB3 1 1
16 39073 2 1 2 LYS HD2 H -1.894 -20.293 -2.308 1.00 . B B . 2 LYS HD2 1 1
16 39074 2 1 2 LYS HD3 H -3.289 -19.216 -2.192 1.00 . B B . 2 LYS HD3 1 1
16 39075 2 1 2 LYS HE2 H -3.823 -21.209 -3.532 1.00 . B B . 2 LYS HE2 1 1
16 39076 2 1 2 LYS HE3 H -3.892 -19.757 -4.534 1.00 . B B . 2 LYS HE3 1 1
16 39077 2 1 2 LYS HG2 H -0.966 -18.842 -4.125 1.00 . B B . 2 LYS HG2 1 1
16 39078 2 1 2 LYS HG3 H -1.127 -18.008 -2.580 1.00 . B B . 2 LYS HG3 1 1
16 39079 2 1 2 LYS HZ1 H -1.563 -21.598 -4.400 1.00 . B B . 2 LYS HZ1 1 1
16 39080 2 1 2 LYS HZ2 H -1.757 -20.289 -5.455 1.00 . B B . 2 LYS HZ2 1 1
16 39081 2 1 2 LYS HZ3 H -2.750 -21.646 -5.597 1.00 . B B . 2 LYS HZ3 1 1
16 39082 2 1 2 LYS N N -0.567 -16.496 -5.425 1.00 . B B . 2 LYS N 1 1
16 39083 2 1 2 LYS NZ N -2.259 -21.028 -4.924 1.00 . B B . 2 LYS NZ 1 1
16 39084 2 1 2 LYS O O -0.874 -15.740 -2.292 1.00 . B B . 2 LYS O 1 1
16 39085 2 1 3 MET C C -0.882 -11.491 -2.855 1.00 . B B . 3 MET C 1 1
16 39086 2 1 3 MET CA C -0.496 -12.973 -2.590 1.00 . B B . 3 MET CA 1 1
16 39087 2 1 3 MET CB C 1.051 -13.178 -2.606 1.00 . B B . 3 MET CB 1 1
16 39088 2 1 3 MET CE C 2.366 -11.241 0.889 1.00 . B B . 3 MET CE 1 1
16 39089 2 1 3 MET CG C 1.847 -12.293 -1.641 1.00 . B B . 3 MET CG 1 1
16 39090 2 1 3 MET H H -1.459 -13.521 -4.414 1.00 . B B . 3 MET H 1 1
16 39091 2 1 3 MET HA H -0.870 -13.249 -1.607 1.00 . B B . 3 MET HA 1 1
16 39092 2 1 3 MET HB2 H 1.262 -14.212 -2.357 1.00 . B B . 3 MET HB2 1 1
16 39093 2 1 3 MET HB3 H 1.415 -12.992 -3.613 1.00 . B B . 3 MET HB3 1 1
16 39094 2 1 3 MET HE1 H 2.098 -11.174 1.935 1.00 . B B . 3 MET HE1 1 1
16 39095 2 1 3 MET HE2 H 2.316 -10.258 0.444 1.00 . B B . 3 MET HE2 1 1
16 39096 2 1 3 MET HE3 H 3.371 -11.627 0.800 1.00 . B B . 3 MET HE3 1 1
16 39097 2 1 3 MET HG2 H 2.879 -12.621 -1.635 1.00 . B B . 3 MET HG2 1 1
16 39098 2 1 3 MET HG3 H 1.801 -11.273 -1.995 1.00 . B B . 3 MET HG3 1 1
16 39099 2 1 3 MET N N -1.107 -13.892 -3.577 1.00 . B B . 3 MET N 1 1
16 39100 2 1 3 MET O O -1.152 -11.093 -3.992 1.00 . B B . 3 MET O 1 1
16 39101 2 1 3 MET SD S 1.220 -12.340 0.052 1.00 . B B . 3 MET SD 1 1
16 39102 2 1 4 LEU C C -0.030 -8.549 -2.738 1.00 . B B . 4 LEU C 1 1
16 39103 2 1 4 LEU CA C -1.107 -9.214 -1.837 1.00 . B B . 4 LEU CA 1 1
16 39104 2 1 4 LEU CB C -1.088 -8.600 -0.403 1.00 . B B . 4 LEU CB 1 1
16 39105 2 1 4 LEU CD1 C -2.756 -10.258 0.714 1.00 . B B . 4 LEU CD1 1 1
16 39106 2 1 4 LEU CD2 C -2.240 -8.011 1.812 1.00 . B B . 4 LEU CD2 1 1
16 39107 2 1 4 LEU CG C -2.382 -8.776 0.473 1.00 . B B . 4 LEU CG 1 1
16 39108 2 1 4 LEU H H -0.810 -11.121 -0.897 1.00 . B B . 4 LEU H 1 1
16 39109 2 1 4 LEU HA H -2.086 -9.042 -2.279 1.00 . B B . 4 LEU HA 1 1
16 39110 2 1 4 LEU HB2 H -0.254 -9.036 0.134 1.00 . B B . 4 LEU HB2 1 1
16 39111 2 1 4 LEU HB3 H -0.899 -7.535 -0.499 1.00 . B B . 4 LEU HB3 1 1
16 39112 2 1 4 LEU HD11 H -3.665 -10.313 1.301 1.00 . B B . 4 LEU HD11 1 1
16 39113 2 1 4 LEU HD12 H -1.959 -10.762 1.245 1.00 . B B . 4 LEU HD12 1 1
16 39114 2 1 4 LEU HD13 H -2.918 -10.752 -0.236 1.00 . B B . 4 LEU HD13 1 1
16 39115 2 1 4 LEU HD21 H -2.057 -6.962 1.613 1.00 . B B . 4 LEU HD21 1 1
16 39116 2 1 4 LEU HD22 H -1.416 -8.414 2.385 1.00 . B B . 4 LEU HD22 1 1
16 39117 2 1 4 LEU HD23 H -3.154 -8.108 2.383 1.00 . B B . 4 LEU HD23 1 1
16 39118 2 1 4 LEU HG H -3.213 -8.331 -0.060 1.00 . B B . 4 LEU HG 1 1
16 39119 2 1 4 LEU N N -0.909 -10.689 -1.771 1.00 . B B . 4 LEU N 1 1
16 39120 2 1 4 LEU O O -0.343 -7.676 -3.542 1.00 . B B . 4 LEU O 1 1
16 39121 2 1 5 LYS C C 2.078 -8.969 -4.961 1.00 . B B . 5 LYS C 1 1
16 39122 2 1 5 LYS CA C 2.366 -8.620 -3.473 1.00 . B B . 5 LYS CA 1 1
16 39123 2 1 5 LYS CB C 3.638 -9.377 -3.006 1.00 . B B . 5 LYS CB 1 1
16 39124 2 1 5 LYS CD C 6.084 -10.076 -3.453 1.00 . B B . 5 LYS CD 1 1
16 39125 2 1 5 LYS CE C 6.698 -9.618 -2.117 1.00 . B B . 5 LYS CE 1 1
16 39126 2 1 5 LYS CG C 4.888 -9.202 -3.906 1.00 . B B . 5 LYS CG 1 1
16 39127 2 1 5 LYS H H 1.419 -9.575 -1.820 1.00 . B B . 5 LYS H 1 1
16 39128 2 1 5 LYS HA H 2.533 -7.554 -3.378 1.00 . B B . 5 LYS HA 1 1
16 39129 2 1 5 LYS HB2 H 3.890 -9.048 -2.004 1.00 . B B . 5 LYS HB2 1 1
16 39130 2 1 5 LYS HB3 H 3.400 -10.436 -2.969 1.00 . B B . 5 LYS HB3 1 1
16 39131 2 1 5 LYS HD2 H 5.749 -11.102 -3.348 1.00 . B B . 5 LYS HD2 1 1
16 39132 2 1 5 LYS HD3 H 6.851 -10.037 -4.221 1.00 . B B . 5 LYS HD3 1 1
16 39133 2 1 5 LYS HE2 H 5.928 -9.593 -1.357 1.00 . B B . 5 LYS HE2 1 1
16 39134 2 1 5 LYS HE3 H 7.466 -10.321 -1.824 1.00 . B B . 5 LYS HE3 1 1
16 39135 2 1 5 LYS HG2 H 4.623 -9.480 -4.920 1.00 . B B . 5 LYS HG2 1 1
16 39136 2 1 5 LYS HG3 H 5.185 -8.158 -3.895 1.00 . B B . 5 LYS HG3 1 1
16 39137 2 1 5 LYS HZ1 H 6.602 -7.577 -2.549 1.00 . B B . 5 LYS HZ1 1 1
16 39138 2 1 5 LYS HZ2 H 8.092 -8.286 -2.911 1.00 . B B . 5 LYS HZ2 1 1
16 39139 2 1 5 LYS HZ3 H 7.681 -7.967 -1.308 1.00 . B B . 5 LYS HZ3 1 1
16 39140 2 1 5 LYS N N 1.233 -8.991 -2.580 1.00 . B B . 5 LYS N 1 1
16 39141 2 1 5 LYS NZ N 7.305 -8.269 -2.229 1.00 . B B . 5 LYS NZ 1 1
16 39142 2 1 5 LYS O O 2.337 -8.158 -5.854 1.00 . B B . 5 LYS O 1 1
16 39143 2 1 6 GLU C C 0.338 -9.820 -7.371 1.00 . B B . 6 GLU C 1 1
16 39144 2 1 6 GLU CA C 1.279 -10.736 -6.549 1.00 . B B . 6 GLU CA 1 1
16 39145 2 1 6 GLU CB C 0.677 -12.167 -6.419 1.00 . B B . 6 GLU CB 1 1
16 39146 2 1 6 GLU CD C 1.356 -13.078 -8.740 1.00 . B B . 6 GLU CD 1 1
16 39147 2 1 6 GLU CG C 0.221 -12.836 -7.735 1.00 . B B . 6 GLU CG 1 1
16 39148 2 1 6 GLU H H 1.299 -10.737 -4.420 1.00 . B B . 6 GLU H 1 1
16 39149 2 1 6 GLU HA H 2.237 -10.808 -7.052 1.00 . B B . 6 GLU HA 1 1
16 39150 2 1 6 GLU HB2 H 1.412 -12.812 -5.951 1.00 . B B . 6 GLU HB2 1 1
16 39151 2 1 6 GLU HB3 H -0.184 -12.111 -5.759 1.00 . B B . 6 GLU HB3 1 1
16 39152 2 1 6 GLU HG2 H -0.235 -13.790 -7.496 1.00 . B B . 6 GLU HG2 1 1
16 39153 2 1 6 GLU HG3 H -0.533 -12.201 -8.195 1.00 . B B . 6 GLU HG3 1 1
16 39154 2 1 6 GLU N N 1.541 -10.187 -5.193 1.00 . B B . 6 GLU N 1 1
16 39155 2 1 6 GLU O O 0.694 -9.370 -8.471 1.00 . B B . 6 GLU O 1 1
16 39156 2 1 6 GLU OE1 O 2.183 -13.978 -8.503 1.00 . B B . 6 GLU OE1 1 1
16 39157 2 1 6 GLU OE2 O 1.434 -12.366 -9.763 1.00 . B B . 6 GLU OE2 1 1
16 39158 2 1 7 LYS C C -1.322 -7.167 -7.514 1.00 . B B . 7 LYS C 1 1
16 39159 2 1 7 LYS CA C -1.844 -8.631 -7.435 1.00 . B B . 7 LYS CA 1 1
16 39160 2 1 7 LYS CB C -3.221 -8.744 -6.698 1.00 . B B . 7 LYS CB 1 1
16 39161 2 1 7 LYS CD C -3.468 -6.968 -4.766 1.00 . B B . 7 LYS CD 1 1
16 39162 2 1 7 LYS CE C -4.961 -6.563 -4.729 1.00 . B B . 7 LYS CE 1 1
16 39163 2 1 7 LYS CG C -3.215 -8.457 -5.161 1.00 . B B . 7 LYS CG 1 1
16 39164 2 1 7 LYS H H -1.081 -9.970 -5.956 1.00 . B B . 7 LYS H 1 1
16 39165 2 1 7 LYS HA H -1.982 -8.981 -8.458 1.00 . B B . 7 LYS HA 1 1
16 39166 2 1 7 LYS HB2 H -3.924 -8.063 -7.170 1.00 . B B . 7 LYS HB2 1 1
16 39167 2 1 7 LYS HB3 H -3.593 -9.754 -6.847 1.00 . B B . 7 LYS HB3 1 1
16 39168 2 1 7 LYS HD2 H -3.049 -6.800 -3.780 1.00 . B B . 7 LYS HD2 1 1
16 39169 2 1 7 LYS HD3 H -2.950 -6.327 -5.473 1.00 . B B . 7 LYS HD3 1 1
16 39170 2 1 7 LYS HE2 H -5.477 -7.186 -4.011 1.00 . B B . 7 LYS HE2 1 1
16 39171 2 1 7 LYS HE3 H -5.034 -5.529 -4.411 1.00 . B B . 7 LYS HE3 1 1
16 39172 2 1 7 LYS HG2 H -3.977 -9.068 -4.689 1.00 . B B . 7 LYS HG2 1 1
16 39173 2 1 7 LYS HG3 H -2.247 -8.759 -4.764 1.00 . B B . 7 LYS HG3 1 1
16 39174 2 1 7 LYS HZ1 H -5.677 -7.697 -6.329 1.00 . B B . 7 LYS HZ1 1 1
16 39175 2 1 7 LYS HZ2 H -5.148 -6.155 -6.770 1.00 . B B . 7 LYS HZ2 1 1
16 39176 2 1 7 LYS HZ3 H -6.623 -6.342 -5.972 1.00 . B B . 7 LYS HZ3 1 1
16 39177 2 1 7 LYS N N -0.853 -9.536 -6.808 1.00 . B B . 7 LYS N 1 1
16 39178 2 1 7 LYS NZ N -5.647 -6.700 -6.040 1.00 . B B . 7 LYS NZ 1 1
16 39179 2 1 7 LYS O O -1.592 -6.469 -8.489 1.00 . B B . 7 LYS O 1 1
16 39180 2 1 8 ALA C C 1.024 -5.071 -7.583 1.00 . B B . 8 ALA C 1 1
16 39181 2 1 8 ALA CA C 0.058 -5.372 -6.414 1.00 . B B . 8 ALA CA 1 1
16 39182 2 1 8 ALA CB C 0.791 -5.184 -5.075 1.00 . B B . 8 ALA CB 1 1
16 39183 2 1 8 ALA H H -0.332 -7.378 -5.774 1.00 . B B . 8 ALA H 1 1
16 39184 2 1 8 ALA HA H -0.765 -4.658 -6.449 1.00 . B B . 8 ALA HA 1 1
16 39185 2 1 8 ALA HB1 H 1.157 -4.168 -4.991 1.00 . B B . 8 ALA HB1 1 1
16 39186 2 1 8 ALA HB2 H 1.628 -5.872 -5.014 1.00 . B B . 8 ALA HB2 1 1
16 39187 2 1 8 ALA HB3 H 0.110 -5.384 -4.259 1.00 . B B . 8 ALA HB3 1 1
16 39188 2 1 8 ALA N N -0.529 -6.743 -6.497 1.00 . B B . 8 ALA N 1 1
16 39189 2 1 8 ALA O O 1.047 -3.955 -8.109 1.00 . B B . 8 ALA O 1 1
16 39190 2 1 9 GLY C C 2.067 -5.830 -10.458 1.00 . B B . 9 GLY C 1 1
16 39191 2 1 9 GLY CA C 2.757 -5.972 -9.095 1.00 . B B . 9 GLY CA 1 1
16 39192 2 1 9 GLY H H 1.771 -6.930 -7.475 1.00 . B B . 9 GLY H 1 1
16 39193 2 1 9 GLY HA2 H 3.400 -5.116 -8.929 1.00 . B B . 9 GLY HA2 1 1
16 39194 2 1 9 GLY HA3 H 3.368 -6.863 -9.119 1.00 . B B . 9 GLY HA3 1 1
16 39195 2 1 9 GLY N N 1.818 -6.086 -7.970 1.00 . B B . 9 GLY N 1 1
16 39196 2 1 9 GLY O O 2.521 -5.070 -11.320 1.00 . B B . 9 GLY O 1 1
16 39197 2 1 10 ALA C C -0.611 -5.094 -11.913 1.00 . B B . 10 ALA C 1 1
16 39198 2 1 10 ALA CA C 0.095 -6.475 -11.839 1.00 . B B . 10 ALA CA 1 1
16 39199 2 1 10 ALA CB C -0.942 -7.606 -11.838 1.00 . B B . 10 ALA CB 1 1
16 39200 2 1 10 ALA H H 0.747 -7.254 -9.963 1.00 . B B . 10 ALA H 1 1
16 39201 2 1 10 ALA HA H 0.724 -6.596 -12.716 1.00 . B B . 10 ALA HA 1 1
16 39202 2 1 10 ALA HB1 H -0.437 -8.562 -11.789 1.00 . B B . 10 ALA HB1 1 1
16 39203 2 1 10 ALA HB2 H -1.537 -7.564 -12.742 1.00 . B B . 10 ALA HB2 1 1
16 39204 2 1 10 ALA HB3 H -1.590 -7.506 -10.978 1.00 . B B . 10 ALA HB3 1 1
16 39205 2 1 10 ALA N N 0.967 -6.584 -10.643 1.00 . B B . 10 ALA N 1 1
16 39206 2 1 10 ALA O O -0.861 -4.568 -13.001 1.00 . B B . 10 ALA O 1 1
16 39207 2 1 11 LEU C C -0.478 -2.071 -10.843 1.00 . B B . 11 LEU C 1 1
16 39208 2 1 11 LEU CA C -1.522 -3.177 -10.603 1.00 . B B . 11 LEU CA 1 1
16 39209 2 1 11 LEU CB C -2.149 -3.030 -9.195 1.00 . B B . 11 LEU CB 1 1
16 39210 2 1 11 LEU CD1 C -3.736 -4.006 -7.437 1.00 . B B . 11 LEU CD1 1 1
16 39211 2 1 11 LEU CD2 C -4.586 -3.482 -9.784 1.00 . B B . 11 LEU CD2 1 1
16 39212 2 1 11 LEU CG C -3.386 -3.937 -8.932 1.00 . B B . 11 LEU CG 1 1
16 39213 2 1 11 LEU H H -0.759 -5.039 -9.918 1.00 . B B . 11 LEU H 1 1
16 39214 2 1 11 LEU HA H -2.309 -3.081 -11.349 1.00 . B B . 11 LEU HA 1 1
16 39215 2 1 11 LEU HB2 H -1.383 -3.265 -8.461 1.00 . B B . 11 LEU HB2 1 1
16 39216 2 1 11 LEU HB3 H -2.450 -1.995 -9.048 1.00 . B B . 11 LEU HB3 1 1
16 39217 2 1 11 LEU HD11 H -4.593 -4.654 -7.292 1.00 . B B . 11 LEU HD11 1 1
16 39218 2 1 11 LEU HD12 H -3.969 -3.018 -7.065 1.00 . B B . 11 LEU HD12 1 1
16 39219 2 1 11 LEU HD13 H -2.894 -4.406 -6.887 1.00 . B B . 11 LEU HD13 1 1
16 39220 2 1 11 LEU HD21 H -4.854 -2.462 -9.531 1.00 . B B . 11 LEU HD21 1 1
16 39221 2 1 11 LEU HD22 H -5.433 -4.128 -9.599 1.00 . B B . 11 LEU HD22 1 1
16 39222 2 1 11 LEU HD23 H -4.328 -3.533 -10.834 1.00 . B B . 11 LEU HD23 1 1
16 39223 2 1 11 LEU HG H -3.141 -4.949 -9.239 1.00 . B B . 11 LEU HG 1 1
16 39224 2 1 11 LEU N N -0.930 -4.529 -10.735 1.00 . B B . 11 LEU N 1 1
16 39225 2 1 11 LEU O O -0.809 -1.003 -11.362 1.00 . B B . 11 LEU O 1 1
16 39226 2 1 12 ALA C C 2.062 -0.786 -11.997 1.00 . B B . 12 ALA C 1 1
16 39227 2 1 12 ALA CA C 1.907 -1.395 -10.576 1.00 . B B . 12 ALA CA 1 1
16 39228 2 1 12 ALA CB C 3.215 -2.079 -10.130 1.00 . B B . 12 ALA CB 1 1
16 39229 2 1 12 ALA H H 0.966 -3.245 -10.101 1.00 . B B . 12 ALA H 1 1
16 39230 2 1 12 ALA HA H 1.702 -0.587 -9.877 1.00 . B B . 12 ALA HA 1 1
16 39231 2 1 12 ALA HB1 H 3.092 -2.482 -9.133 1.00 . B B . 12 ALA HB1 1 1
16 39232 2 1 12 ALA HB2 H 4.025 -1.359 -10.122 1.00 . B B . 12 ALA HB2 1 1
16 39233 2 1 12 ALA HB3 H 3.464 -2.885 -10.813 1.00 . B B . 12 ALA HB3 1 1
16 39234 2 1 12 ALA N N 0.784 -2.356 -10.477 1.00 . B B . 12 ALA N 1 1
16 39235 2 1 12 ALA O O 2.065 0.439 -12.163 1.00 . B B . 12 ALA O 1 1
16 39236 2 1 13 GLY C C 1.008 -0.469 -14.913 1.00 . B B . 13 GLY C 1 1
16 39237 2 1 13 GLY CA C 2.232 -1.259 -14.414 1.00 . B B . 13 GLY CA 1 1
16 39238 2 1 13 GLY H H 2.197 -2.616 -12.764 1.00 . B B . 13 GLY H 1 1
16 39239 2 1 13 GLY HA2 H 3.125 -0.657 -14.552 1.00 . B B . 13 GLY HA2 1 1
16 39240 2 1 13 GLY HA3 H 2.326 -2.151 -15.017 1.00 . B B . 13 GLY HA3 1 1
16 39241 2 1 13 GLY N N 2.156 -1.666 -12.999 1.00 . B B . 13 GLY N 1 1
16 39242 2 1 13 GLY O O 1.140 0.398 -15.780 1.00 . B B . 13 GLY O 1 1
16 39243 2 1 14 GLN C C -1.571 1.336 -14.222 1.00 . B B . 14 GLN C 1 1
16 39244 2 1 14 GLN CA C -1.461 -0.127 -14.748 1.00 . B B . 14 GLN CA 1 1
16 39245 2 1 14 GLN CB C -2.664 -0.984 -14.259 1.00 . B B . 14 GLN CB 1 1
16 39246 2 1 14 GLN CD C -3.893 -3.241 -14.396 1.00 . B B . 14 GLN CD 1 1
16 39247 2 1 14 GLN CG C -2.644 -2.442 -14.776 1.00 . B B . 14 GLN CG 1 1
16 39248 2 1 14 GLN H H -0.196 -1.437 -13.637 1.00 . B B . 14 GLN H 1 1
16 39249 2 1 14 GLN HA H -1.482 -0.097 -15.831 1.00 . B B . 14 GLN HA 1 1
16 39250 2 1 14 GLN HB2 H -2.661 -1.007 -13.172 1.00 . B B . 14 GLN HB2 1 1
16 39251 2 1 14 GLN HB3 H -3.586 -0.516 -14.591 1.00 . B B . 14 GLN HB3 1 1
16 39252 2 1 14 GLN HE21 H -3.067 -3.825 -12.702 1.00 . B B . 14 GLN HE21 1 1
16 39253 2 1 14 GLN HE22 H -4.667 -4.391 -12.998 1.00 . B B . 14 GLN HE22 1 1
16 39254 2 1 14 GLN HG2 H -2.560 -2.427 -15.855 1.00 . B B . 14 GLN HG2 1 1
16 39255 2 1 14 GLN HG3 H -1.773 -2.943 -14.364 1.00 . B B . 14 GLN HG3 1 1
16 39256 2 1 14 GLN N N -0.180 -0.768 -14.349 1.00 . B B . 14 GLN N 1 1
16 39257 2 1 14 GLN NE2 N -3.873 -3.884 -13.250 1.00 . B B . 14 GLN NE2 1 1
16 39258 2 1 14 GLN O O -1.901 2.252 -14.988 1.00 . B B . 14 GLN O 1 1
16 39259 2 1 14 GLN OE1 O -4.873 -3.279 -15.134 1.00 . B B . 14 GLN OE1 1 1
16 39260 2 1 15 ILE C C -0.206 3.800 -12.918 1.00 . B B . 15 ILE C 1 1
16 39261 2 1 15 ILE CA C -1.303 2.901 -12.270 1.00 . B B . 15 ILE CA 1 1
16 39262 2 1 15 ILE CB C -1.136 2.827 -10.679 1.00 . B B . 15 ILE CB 1 1
16 39263 2 1 15 ILE CD1 C -2.938 0.952 -10.246 1.00 . B B . 15 ILE CD1 1 1
16 39264 2 1 15 ILE CG1 C -2.460 2.361 -9.954 1.00 . B B . 15 ILE CG1 1 1
16 39265 2 1 15 ILE CG2 C -0.670 4.182 -10.073 1.00 . B B . 15 ILE CG2 1 1
16 39266 2 1 15 ILE H H -1.087 0.772 -12.351 1.00 . B B . 15 ILE H 1 1
16 39267 2 1 15 ILE HA H -2.269 3.354 -12.483 1.00 . B B . 15 ILE HA 1 1
16 39268 2 1 15 ILE HB H -0.357 2.099 -10.468 1.00 . B B . 15 ILE HB 1 1
16 39269 2 1 15 ILE HD11 H -3.851 0.768 -9.704 1.00 . B B . 15 ILE HD11 1 1
16 39270 2 1 15 ILE HD12 H -2.185 0.239 -9.934 1.00 . B B . 15 ILE HD12 1 1
16 39271 2 1 15 ILE HD13 H -3.121 0.842 -11.307 1.00 . B B . 15 ILE HD13 1 1
16 39272 2 1 15 ILE HG12 H -2.315 2.416 -8.881 1.00 . B B . 15 ILE HG12 1 1
16 39273 2 1 15 ILE HG13 H -3.260 3.036 -10.225 1.00 . B B . 15 ILE HG13 1 1
16 39274 2 1 15 ILE HG21 H -1.396 4.952 -10.304 1.00 . B B . 15 ILE HG21 1 1
16 39275 2 1 15 ILE HG22 H 0.289 4.459 -10.490 1.00 . B B . 15 ILE HG22 1 1
16 39276 2 1 15 ILE HG23 H -0.574 4.093 -8.996 1.00 . B B . 15 ILE HG23 1 1
16 39277 2 1 15 ILE N N -1.304 1.545 -12.905 1.00 . B B . 15 ILE N 1 1
16 39278 2 1 15 ILE O O -0.424 4.999 -13.160 1.00 . B B . 15 ILE O 1 1
16 39279 2 1 16 TRP C C 1.566 4.312 -15.370 1.00 . B B . 16 TRP C 1 1
16 39280 2 1 16 TRP CA C 2.057 3.822 -13.983 1.00 . B B . 16 TRP CA 1 1
16 39281 2 1 16 TRP CB C 3.227 2.812 -14.166 1.00 . B B . 16 TRP CB 1 1
16 39282 2 1 16 TRP CD1 C 5.530 3.924 -13.833 1.00 . B B . 16 TRP CD1 1 1
16 39283 2 1 16 TRP CD2 C 4.937 3.689 -15.983 1.00 . B B . 16 TRP CD2 1 1
16 39284 2 1 16 TRP CE2 C 6.189 4.321 -15.927 1.00 . B B . 16 TRP CE2 1 1
16 39285 2 1 16 TRP CE3 C 4.360 3.448 -17.237 1.00 . B B . 16 TRP CE3 1 1
16 39286 2 1 16 TRP CG C 4.522 3.446 -14.628 1.00 . B B . 16 TRP CG 1 1
16 39287 2 1 16 TRP CH2 C 6.296 4.453 -18.284 1.00 . B B . 16 TRP CH2 1 1
16 39288 2 1 16 TRP CZ2 C 6.886 4.701 -17.073 1.00 . B B . 16 TRP CZ2 1 1
16 39289 2 1 16 TRP CZ3 C 5.048 3.827 -18.371 1.00 . B B . 16 TRP CZ3 1 1
16 39290 2 1 16 TRP H H 1.066 2.252 -12.942 1.00 . B B . 16 TRP H 1 1
16 39291 2 1 16 TRP HA H 2.404 4.672 -13.405 1.00 . B B . 16 TRP HA 1 1
16 39292 2 1 16 TRP HB2 H 3.416 2.313 -13.220 1.00 . B B . 16 TRP HB2 1 1
16 39293 2 1 16 TRP HB3 H 2.938 2.061 -14.900 1.00 . B B . 16 TRP HB3 1 1
16 39294 2 1 16 TRP HD1 H 5.526 3.888 -12.751 1.00 . B B . 16 TRP HD1 1 1
16 39295 2 1 16 TRP HE1 H 7.359 4.850 -14.271 1.00 . B B . 16 TRP HE1 1 1
16 39296 2 1 16 TRP HE3 H 3.396 2.964 -17.323 1.00 . B B . 16 TRP HE3 1 1
16 39297 2 1 16 TRP HH2 H 6.791 4.742 -19.199 1.00 . B B . 16 TRP HH2 1 1
16 39298 2 1 16 TRP HZ2 H 7.853 5.185 -17.019 1.00 . B B . 16 TRP HZ2 1 1
16 39299 2 1 16 TRP HZ3 H 4.614 3.651 -19.347 1.00 . B B . 16 TRP HZ3 1 1
16 39300 2 1 16 TRP N N 0.951 3.179 -13.234 1.00 . B B . 16 TRP N 1 1
16 39301 2 1 16 TRP NE1 N 6.531 4.447 -14.607 1.00 . B B . 16 TRP NE1 1 1
16 39302 2 1 16 TRP O O 1.813 5.457 -15.767 1.00 . B B . 16 TRP O 1 1
16 39303 2 1 17 GLU C C -0.690 4.836 -17.442 1.00 . B B . 17 GLU C 1 1
16 39304 2 1 17 GLU CA C 0.321 3.657 -17.433 1.00 . B B . 17 GLU CA 1 1
16 39305 2 1 17 GLU CB C -0.361 2.365 -17.960 1.00 . B B . 17 GLU CB 1 1
16 39306 2 1 17 GLU CD C -1.686 1.203 -19.845 1.00 . B B . 17 GLU CD 1 1
16 39307 2 1 17 GLU CG C -0.934 2.468 -19.387 1.00 . B B . 17 GLU CG 1 1
16 39308 2 1 17 GLU H H 0.705 2.533 -15.675 1.00 . B B . 17 GLU H 1 1
16 39309 2 1 17 GLU HA H 1.155 3.904 -18.083 1.00 . B B . 17 GLU HA 1 1
16 39310 2 1 17 GLU HB2 H 0.366 1.558 -17.948 1.00 . B B . 17 GLU HB2 1 1
16 39311 2 1 17 GLU HB3 H -1.171 2.103 -17.288 1.00 . B B . 17 GLU HB3 1 1
16 39312 2 1 17 GLU HG2 H -1.618 3.308 -19.425 1.00 . B B . 17 GLU HG2 1 1
16 39313 2 1 17 GLU HG3 H -0.110 2.659 -20.068 1.00 . B B . 17 GLU HG3 1 1
16 39314 2 1 17 GLU N N 0.864 3.410 -16.080 1.00 . B B . 17 GLU N 1 1
16 39315 2 1 17 GLU O O -0.700 5.653 -18.373 1.00 . B B . 17 GLU O 1 1
16 39316 2 1 17 GLU OE1 O -2.799 0.950 -19.338 1.00 . B B . 17 GLU OE1 1 1
16 39317 2 1 17 GLU OE2 O -1.168 0.452 -20.706 1.00 . B B . 17 GLU OE2 1 1
16 39318 2 1 18 ALA C C -1.843 7.394 -16.068 1.00 . B B . 18 ALA C 1 1
16 39319 2 1 18 ALA CA C -2.521 6.003 -16.221 1.00 . B B . 18 ALA CA 1 1
16 39320 2 1 18 ALA CB C -3.416 5.702 -15.010 1.00 . B B . 18 ALA CB 1 1
16 39321 2 1 18 ALA H H -1.463 4.229 -15.691 1.00 . B B . 18 ALA H 1 1
16 39322 2 1 18 ALA HA H -3.148 6.012 -17.107 1.00 . B B . 18 ALA HA 1 1
16 39323 2 1 18 ALA HB1 H -2.817 5.682 -14.107 1.00 . B B . 18 ALA HB1 1 1
16 39324 2 1 18 ALA HB2 H -3.891 4.738 -15.140 1.00 . B B . 18 ALA HB2 1 1
16 39325 2 1 18 ALA HB3 H -4.182 6.464 -14.918 1.00 . B B . 18 ALA HB3 1 1
16 39326 2 1 18 ALA N N -1.523 4.919 -16.387 1.00 . B B . 18 ALA N 1 1
16 39327 2 1 18 ALA O O -2.375 8.415 -16.516 1.00 . B B . 18 ALA O 1 1
16 39328 2 1 19 LEU C C 1.091 8.909 -16.446 1.00 . B B . 19 LEU C 1 1
16 39329 2 1 19 LEU CA C 0.156 8.625 -15.241 1.00 . B B . 19 LEU CA 1 1
16 39330 2 1 19 LEU CB C 0.976 8.474 -13.939 1.00 . B B . 19 LEU CB 1 1
16 39331 2 1 19 LEU CD1 C 1.022 8.014 -11.422 1.00 . B B . 19 LEU CD1 1 1
16 39332 2 1 19 LEU CD2 C -0.664 9.674 -12.390 1.00 . B B . 19 LEU CD2 1 1
16 39333 2 1 19 LEU CG C 0.134 8.370 -12.631 1.00 . B B . 19 LEU CG 1 1
16 39334 2 1 19 LEU H H -0.322 6.560 -15.069 1.00 . B B . 19 LEU H 1 1
16 39335 2 1 19 LEU HA H -0.520 9.471 -15.127 1.00 . B B . 19 LEU HA 1 1
16 39336 2 1 19 LEU HB2 H 1.584 7.575 -14.026 1.00 . B B . 19 LEU HB2 1 1
16 39337 2 1 19 LEU HB3 H 1.646 9.325 -13.845 1.00 . B B . 19 LEU HB3 1 1
16 39338 2 1 19 LEU HD11 H 1.524 7.075 -11.606 1.00 . B B . 19 LEU HD11 1 1
16 39339 2 1 19 LEU HD12 H 0.408 7.915 -10.538 1.00 . B B . 19 LEU HD12 1 1
16 39340 2 1 19 LEU HD13 H 1.761 8.791 -11.260 1.00 . B B . 19 LEU HD13 1 1
16 39341 2 1 19 LEU HD21 H -1.332 9.850 -13.222 1.00 . B B . 19 LEU HD21 1 1
16 39342 2 1 19 LEU HD22 H 0.015 10.513 -12.294 1.00 . B B . 19 LEU HD22 1 1
16 39343 2 1 19 LEU HD23 H -1.246 9.583 -11.481 1.00 . B B . 19 LEU HD23 1 1
16 39344 2 1 19 LEU HG H -0.586 7.566 -12.743 1.00 . B B . 19 LEU HG 1 1
16 39345 2 1 19 LEU N N -0.661 7.407 -15.434 1.00 . B B . 19 LEU N 1 1
16 39346 2 1 19 LEU O O 1.558 10.040 -16.620 1.00 . B B . 19 LEU O 1 1
16 39347 2 1 20 ASN C C 1.556 8.907 -19.531 1.00 . B B . 20 ASN C 1 1
16 39348 2 1 20 ASN CA C 2.235 8.023 -18.453 1.00 . B B . 20 ASN CA 1 1
16 39349 2 1 20 ASN CB C 2.598 6.627 -19.024 1.00 . B B . 20 ASN CB 1 1
16 39350 2 1 20 ASN CG C 3.570 6.688 -20.207 1.00 . B B . 20 ASN CG 1 1
16 39351 2 1 20 ASN H H 0.977 7.006 -17.074 1.00 . B B . 20 ASN H 1 1
16 39352 2 1 20 ASN HA H 3.156 8.510 -18.128 1.00 . B B . 20 ASN HA 1 1
16 39353 2 1 20 ASN HB2 H 3.067 6.041 -18.242 1.00 . B B . 20 ASN HB2 1 1
16 39354 2 1 20 ASN HB3 H 1.695 6.121 -19.339 1.00 . B B . 20 ASN HB3 1 1
16 39355 2 1 20 ASN HD21 H 2.598 5.246 -21.158 1.00 . B B . 20 ASN HD21 1 1
16 39356 2 1 20 ASN HD22 H 3.981 5.890 -21.965 1.00 . B B . 20 ASN HD22 1 1
16 39357 2 1 20 ASN N N 1.368 7.882 -17.268 1.00 . B B . 20 ASN N 1 1
16 39358 2 1 20 ASN ND2 N 3.362 5.859 -21.211 1.00 . B B . 20 ASN ND2 1 1
16 39359 2 1 20 ASN O O 0.468 8.580 -20.023 1.00 . B B . 20 ASN O 1 1
16 39360 2 1 20 ASN OD1 O 4.484 7.506 -20.234 1.00 . B B . 20 ASN OD1 1 1
16 39361 2 1 21 GLY C C 0.793 12.099 -20.223 1.00 . B B . 21 GLY C 1 1
16 39362 2 1 21 GLY CA C 1.678 11.003 -20.840 1.00 . B B . 21 GLY CA 1 1
16 39363 2 1 21 GLY H H 3.094 10.190 -19.476 1.00 . B B . 21 GLY H 1 1
16 39364 2 1 21 GLY HA2 H 2.512 11.482 -21.325 1.00 . B B . 21 GLY HA2 1 1
16 39365 2 1 21 GLY HA3 H 1.104 10.478 -21.598 1.00 . B B . 21 GLY HA3 1 1
16 39366 2 1 21 GLY N N 2.213 10.030 -19.873 1.00 . B B . 21 GLY N 1 1
16 39367 2 1 21 GLY O O 0.190 12.891 -20.958 1.00 . B B . 21 GLY O 1 1
16 39368 2 1 22 THR C C 0.908 14.059 -17.265 1.00 . B B . 22 THR C 1 1
16 39369 2 1 22 THR CA C -0.040 13.207 -18.138 1.00 . B B . 22 THR CA 1 1
16 39370 2 1 22 THR CB C -1.174 12.604 -17.222 1.00 . B B . 22 THR CB 1 1
16 39371 2 1 22 THR CG2 C -2.168 11.747 -18.027 1.00 . B B . 22 THR CG2 1 1
16 39372 2 1 22 THR H H 1.199 11.478 -18.352 1.00 . B B . 22 THR H 1 1
16 39373 2 1 22 THR HA H -0.508 13.866 -18.865 1.00 . B B . 22 THR HA 1 1
16 39374 2 1 22 THR HB H -1.723 13.426 -16.775 1.00 . B B . 22 THR HB 1 1
16 39375 2 1 22 THR HG1 H -1.292 11.223 -15.811 1.00 . B B . 22 THR HG1 1 1
16 39376 2 1 22 THR HG21 H -1.646 10.917 -18.490 1.00 . B B . 22 THR HG21 1 1
16 39377 2 1 22 THR HG22 H -2.629 12.351 -18.796 1.00 . B B . 22 THR HG22 1 1
16 39378 2 1 22 THR HG23 H -2.937 11.363 -17.368 1.00 . B B . 22 THR HG23 1 1
16 39379 2 1 22 THR N N 0.720 12.156 -18.876 1.00 . B B . 22 THR N 1 1
16 39380 2 1 22 THR O O 2.066 13.689 -17.038 1.00 . B B . 22 THR O 1 1
16 39381 2 1 22 THR OG1 O -0.614 11.813 -16.158 1.00 . B B . 22 THR OG1 1 1
16 39382 2 1 23 GLU C C 0.880 15.608 -14.378 1.00 . B B . 23 GLU C 1 1
16 39383 2 1 23 GLU CA C 1.127 16.087 -15.831 1.00 . B B . 23 GLU CA 1 1
16 39384 2 1 23 GLU CB C 0.682 17.577 -15.968 1.00 . B B . 23 GLU CB 1 1
16 39385 2 1 23 GLU CD C -0.194 17.730 -18.412 1.00 . B B . 23 GLU CD 1 1
16 39386 2 1 23 GLU CG C 0.844 18.212 -17.375 1.00 . B B . 23 GLU CG 1 1
16 39387 2 1 23 GLU H H -0.472 15.509 -17.115 1.00 . B B . 23 GLU H 1 1
16 39388 2 1 23 GLU HA H 2.192 16.018 -16.040 1.00 . B B . 23 GLU HA 1 1
16 39389 2 1 23 GLU HB2 H -0.362 17.661 -15.682 1.00 . B B . 23 GLU HB2 1 1
16 39390 2 1 23 GLU HB3 H 1.268 18.171 -15.271 1.00 . B B . 23 GLU HB3 1 1
16 39391 2 1 23 GLU HG2 H 0.750 19.290 -17.278 1.00 . B B . 23 GLU HG2 1 1
16 39392 2 1 23 GLU HG3 H 1.843 17.987 -17.738 1.00 . B B . 23 GLU HG3 1 1
16 39393 2 1 23 GLU N N 0.408 15.218 -16.796 1.00 . B B . 23 GLU N 1 1
16 39394 2 1 23 GLU O O 1.530 16.076 -13.434 1.00 . B B . 23 GLU O 1 1
16 39395 2 1 23 GLU OE1 O -1.379 18.106 -18.291 1.00 . B B . 23 GLU OE1 1 1
16 39396 2 1 23 GLU OE2 O 0.163 16.957 -19.330 1.00 . B B . 23 GLU OE2 1 1
16 39397 2 1 24 GLY C C -2.004 13.963 -12.833 1.00 . B B . 24 GLY C 1 1
16 39398 2 1 24 GLY CA C -0.495 14.167 -12.915 1.00 . B B . 24 GLY CA 1 1
16 39399 2 1 24 GLY H H -0.492 14.300 -15.022 1.00 . B B . 24 GLY H 1 1
16 39400 2 1 24 GLY HA2 H 0.005 13.222 -12.740 1.00 . B B . 24 GLY HA2 1 1
16 39401 2 1 24 GLY HA3 H -0.198 14.863 -12.137 1.00 . B B . 24 GLY HA3 1 1
16 39402 2 1 24 GLY N N -0.074 14.672 -14.221 1.00 . B B . 24 GLY N 1 1
16 39403 2 1 24 GLY O O -2.768 14.734 -13.420 1.00 . B B . 24 GLY O 1 1
16 39404 2 1 25 LEU C C -4.174 12.348 -10.399 1.00 . B B . 25 LEU C 1 1
16 39405 2 1 25 LEU CA C -3.877 12.618 -11.889 1.00 . B B . 25 LEU CA 1 1
16 39406 2 1 25 LEU CB C -4.308 11.383 -12.740 1.00 . B B . 25 LEU CB 1 1
16 39407 2 1 25 LEU CD1 C -4.678 10.242 -15.003 1.00 . B B . 25 LEU CD1 1 1
16 39408 2 1 25 LEU CD2 C -5.287 12.696 -14.710 1.00 . B B . 25 LEU CD2 1 1
16 39409 2 1 25 LEU CG C -4.324 11.564 -14.291 1.00 . B B . 25 LEU CG 1 1
16 39410 2 1 25 LEU H H -1.773 12.366 -11.650 1.00 . B B . 25 LEU H 1 1
16 39411 2 1 25 LEU HA H -4.463 13.480 -12.201 1.00 . B B . 25 LEU HA 1 1
16 39412 2 1 25 LEU HB2 H -3.631 10.565 -12.508 1.00 . B B . 25 LEU HB2 1 1
16 39413 2 1 25 LEU HB3 H -5.308 11.083 -12.430 1.00 . B B . 25 LEU HB3 1 1
16 39414 2 1 25 LEU HD11 H -3.949 9.487 -14.743 1.00 . B B . 25 LEU HD11 1 1
16 39415 2 1 25 LEU HD12 H -4.663 10.389 -16.076 1.00 . B B . 25 LEU HD12 1 1
16 39416 2 1 25 LEU HD13 H -5.665 9.908 -14.701 1.00 . B B . 25 LEU HD13 1 1
16 39417 2 1 25 LEU HD21 H -6.297 12.468 -14.380 1.00 . B B . 25 LEU HD21 1 1
16 39418 2 1 25 LEU HD22 H -5.281 12.800 -15.789 1.00 . B B . 25 LEU HD22 1 1
16 39419 2 1 25 LEU HD23 H -4.966 13.627 -14.267 1.00 . B B . 25 LEU HD23 1 1
16 39420 2 1 25 LEU HG H -3.329 11.846 -14.619 1.00 . B B . 25 LEU HG 1 1
16 39421 2 1 25 LEU N N -2.440 12.932 -12.090 1.00 . B B . 25 LEU N 1 1
16 39422 2 1 25 LEU O O -3.268 12.035 -9.620 1.00 . B B . 25 LEU O 1 1
16 39423 2 1 26 THR C C -6.266 10.631 -8.549 1.00 . B B . 26 THR C 1 1
16 39424 2 1 26 THR CA C -5.946 12.137 -8.657 1.00 . B B . 26 THR CA 1 1
16 39425 2 1 26 THR CB C -7.229 12.948 -8.273 1.00 . B B . 26 THR CB 1 1
16 39426 2 1 26 THR CG2 C -7.024 14.464 -8.410 1.00 . B B . 26 THR CG2 1 1
16 39427 2 1 26 THR H H -6.108 12.807 -10.671 1.00 . B B . 26 THR H 1 1
16 39428 2 1 26 THR HA H -5.162 12.380 -7.941 1.00 . B B . 26 THR HA 1 1
16 39429 2 1 26 THR HB H -7.475 12.733 -7.235 1.00 . B B . 26 THR HB 1 1
16 39430 2 1 26 THR HG1 H -9.166 12.693 -8.593 1.00 . B B . 26 THR HG1 1 1
16 39431 2 1 26 THR HG21 H -6.202 14.783 -7.780 1.00 . B B . 26 THR HG21 1 1
16 39432 2 1 26 THR HG22 H -7.925 14.985 -8.109 1.00 . B B . 26 THR HG22 1 1
16 39433 2 1 26 THR HG23 H -6.801 14.711 -9.441 1.00 . B B . 26 THR HG23 1 1
16 39434 2 1 26 THR N N -5.461 12.477 -10.019 1.00 . B B . 26 THR N 1 1
16 39435 2 1 26 THR O O -6.468 9.963 -9.571 1.00 . B B . 26 THR O 1 1
16 39436 2 1 26 THR OG1 O -8.347 12.544 -9.085 1.00 . B B . 26 THR OG1 1 1
16 39437 2 1 27 GLN C C -7.946 8.202 -7.696 1.00 . B B . 27 GLN C 1 1
16 39438 2 1 27 GLN CA C -6.641 8.688 -7.019 1.00 . B B . 27 GLN CA 1 1
16 39439 2 1 27 GLN CB C -6.686 8.438 -5.487 1.00 . B B . 27 GLN CB 1 1
16 39440 2 1 27 GLN CD C -7.658 9.036 -3.175 1.00 . B B . 27 GLN CD 1 1
16 39441 2 1 27 GLN CG C -7.627 9.357 -4.676 1.00 . B B . 27 GLN CG 1 1
16 39442 2 1 27 GLN H H -6.181 10.716 -6.543 1.00 . B B . 27 GLN H 1 1
16 39443 2 1 27 GLN HA H -5.816 8.112 -7.431 1.00 . B B . 27 GLN HA 1 1
16 39444 2 1 27 GLN HB2 H -6.986 7.410 -5.312 1.00 . B B . 27 GLN HB2 1 1
16 39445 2 1 27 GLN HB3 H -5.682 8.566 -5.098 1.00 . B B . 27 GLN HB3 1 1
16 39446 2 1 27 GLN HE21 H -7.542 7.078 -3.507 1.00 . B B . 27 GLN HE21 1 1
16 39447 2 1 27 GLN HE22 H -7.611 7.567 -1.856 1.00 . B B . 27 GLN HE22 1 1
16 39448 2 1 27 GLN HG2 H -7.300 10.381 -4.801 1.00 . B B . 27 GLN HG2 1 1
16 39449 2 1 27 GLN HG3 H -8.635 9.262 -5.069 1.00 . B B . 27 GLN HG3 1 1
16 39450 2 1 27 GLN N N -6.343 10.117 -7.302 1.00 . B B . 27 GLN N 1 1
16 39451 2 1 27 GLN NE2 N -7.596 7.766 -2.809 1.00 . B B . 27 GLN NE2 1 1
16 39452 2 1 27 GLN O O -8.019 7.068 -8.179 1.00 . B B . 27 GLN O 1 1
16 39453 2 1 27 GLN OE1 O -7.785 9.930 -2.339 1.00 . B B . 27 GLN OE1 1 1
16 39454 2 1 28 LYS C C -10.027 8.633 -9.964 1.00 . B B . 28 LYS C 1 1
16 39455 2 1 28 LYS CA C -10.232 8.852 -8.434 1.00 . B B . 28 LYS CA 1 1
16 39456 2 1 28 LYS CB C -11.177 10.060 -8.196 1.00 . B B . 28 LYS CB 1 1
16 39457 2 1 28 LYS CD C -13.372 11.262 -8.759 1.00 . B B . 28 LYS CD 1 1
16 39458 2 1 28 LYS CE C -14.593 11.296 -9.688 1.00 . B B . 28 LYS CE 1 1
16 39459 2 1 28 LYS CG C -12.501 10.013 -8.990 1.00 . B B . 28 LYS CG 1 1
16 39460 2 1 28 LYS H H -8.845 9.921 -7.220 1.00 . B B . 28 LYS H 1 1
16 39461 2 1 28 LYS HA H -10.688 7.963 -8.009 1.00 . B B . 28 LYS HA 1 1
16 39462 2 1 28 LYS HB2 H -11.417 10.114 -7.138 1.00 . B B . 28 LYS HB2 1 1
16 39463 2 1 28 LYS HB3 H -10.650 10.969 -8.473 1.00 . B B . 28 LYS HB3 1 1
16 39464 2 1 28 LYS HD2 H -13.715 11.271 -7.731 1.00 . B B . 28 LYS HD2 1 1
16 39465 2 1 28 LYS HD3 H -12.771 12.149 -8.941 1.00 . B B . 28 LYS HD3 1 1
16 39466 2 1 28 LYS HE2 H -15.191 10.411 -9.523 1.00 . B B . 28 LYS HE2 1 1
16 39467 2 1 28 LYS HE3 H -15.184 12.173 -9.458 1.00 . B B . 28 LYS HE3 1 1
16 39468 2 1 28 LYS HG2 H -12.270 9.943 -10.047 1.00 . B B . 28 LYS HG2 1 1
16 39469 2 1 28 LYS HG3 H -13.061 9.132 -8.689 1.00 . B B . 28 LYS HG3 1 1
16 39470 2 1 28 LYS HZ1 H -13.624 12.193 -11.313 1.00 . B B . 28 LYS HZ1 1 1
16 39471 2 1 28 LYS HZ2 H -15.050 11.383 -11.724 1.00 . B B . 28 LYS HZ2 1 1
16 39472 2 1 28 LYS HZ3 H -13.650 10.502 -11.377 1.00 . B B . 28 LYS HZ3 1 1
16 39473 2 1 28 LYS N N -8.956 9.086 -7.725 1.00 . B B . 28 LYS N 1 1
16 39474 2 1 28 LYS NZ N -14.201 11.345 -11.125 1.00 . B B . 28 LYS NZ 1 1
16 39475 2 1 28 LYS O O -10.484 7.626 -10.524 1.00 . B B . 28 LYS O 1 1
16 39476 2 1 29 GLN C C -8.271 8.468 -12.636 1.00 . B B . 29 GLN C 1 1
16 39477 2 1 29 GLN CA C -9.166 9.607 -12.099 1.00 . B B . 29 GLN CA 1 1
16 39478 2 1 29 GLN CB C -8.606 10.982 -12.552 1.00 . B B . 29 GLN CB 1 1
16 39479 2 1 29 GLN CD C -10.865 12.303 -12.790 1.00 . B B . 29 GLN CD 1 1
16 39480 2 1 29 GLN CG C -9.459 12.212 -12.149 1.00 . B B . 29 GLN CG 1 1
16 39481 2 1 29 GLN H H -8.870 10.270 -10.085 1.00 . B B . 29 GLN H 1 1
16 39482 2 1 29 GLN HA H -10.156 9.488 -12.523 1.00 . B B . 29 GLN HA 1 1
16 39483 2 1 29 GLN HB2 H -7.619 11.109 -12.120 1.00 . B B . 29 GLN HB2 1 1
16 39484 2 1 29 GLN HB3 H -8.508 10.981 -13.636 1.00 . B B . 29 GLN HB3 1 1
16 39485 2 1 29 GLN HE21 H -10.783 14.278 -12.760 1.00 . B B . 29 GLN HE21 1 1
16 39486 2 1 29 GLN HE22 H -12.213 13.590 -13.434 1.00 . B B . 29 GLN HE22 1 1
16 39487 2 1 29 GLN HG2 H -9.592 12.199 -11.074 1.00 . B B . 29 GLN HG2 1 1
16 39488 2 1 29 GLN HG3 H -8.904 13.106 -12.415 1.00 . B B . 29 GLN HG3 1 1
16 39489 2 1 29 GLN N N -9.315 9.576 -10.617 1.00 . B B . 29 GLN N 1 1
16 39490 2 1 29 GLN NE2 N -11.335 13.513 -13.014 1.00 . B B . 29 GLN NE2 1 1
16 39491 2 1 29 GLN O O -8.479 7.974 -13.753 1.00 . B B . 29 GLN O 1 1
16 39492 2 1 29 GLN OE1 O -11.528 11.307 -13.077 1.00 . B B . 29 GLN OE1 1 1
16 39493 2 1 30 ILE C C -7.150 5.602 -12.223 1.00 . B B . 30 ILE C 1 1
16 39494 2 1 30 ILE CA C -6.377 6.940 -12.159 1.00 . B B . 30 ILE CA 1 1
16 39495 2 1 30 ILE CB C -5.198 6.857 -11.117 1.00 . B B . 30 ILE CB 1 1
16 39496 2 1 30 ILE CD1 C -3.294 8.311 -10.110 1.00 . B B . 30 ILE CD1 1 1
16 39497 2 1 30 ILE CG1 C -4.360 8.169 -11.175 1.00 . B B . 30 ILE CG1 1 1
16 39498 2 1 30 ILE CG2 C -4.297 5.613 -11.332 1.00 . B B . 30 ILE CG2 1 1
16 39499 2 1 30 ILE H H -7.134 8.549 -10.989 1.00 . B B . 30 ILE H 1 1
16 39500 2 1 30 ILE HA H -5.950 7.141 -13.139 1.00 . B B . 30 ILE HA 1 1
16 39501 2 1 30 ILE HB H -5.641 6.774 -10.129 1.00 . B B . 30 ILE HB 1 1
16 39502 2 1 30 ILE HD11 H -2.785 9.255 -10.241 1.00 . B B . 30 ILE HD11 1 1
16 39503 2 1 30 ILE HD12 H -2.575 7.505 -10.197 1.00 . B B . 30 ILE HD12 1 1
16 39504 2 1 30 ILE HD13 H -3.748 8.284 -9.129 1.00 . B B . 30 ILE HD13 1 1
16 39505 2 1 30 ILE HG12 H -3.864 8.232 -12.133 1.00 . B B . 30 ILE HG12 1 1
16 39506 2 1 30 ILE HG13 H -5.027 9.018 -11.076 1.00 . B B . 30 ILE HG13 1 1
16 39507 2 1 30 ILE HG21 H -4.886 4.710 -11.234 1.00 . B B . 30 ILE HG21 1 1
16 39508 2 1 30 ILE HG22 H -3.510 5.603 -10.590 1.00 . B B . 30 ILE HG22 1 1
16 39509 2 1 30 ILE HG23 H -3.854 5.647 -12.320 1.00 . B B . 30 ILE HG23 1 1
16 39510 2 1 30 ILE N N -7.277 8.064 -11.830 1.00 . B B . 30 ILE N 1 1
16 39511 2 1 30 ILE O O -6.934 4.811 -13.137 1.00 . B B . 30 ILE O 1 1
16 39512 2 1 31 LYS C C -9.780 3.981 -12.514 1.00 . B B . 31 LYS C 1 1
16 39513 2 1 31 LYS CA C -8.922 4.151 -11.230 1.00 . B B . 31 LYS CA 1 1
16 39514 2 1 31 LYS CB C -9.834 4.131 -9.980 1.00 . B B . 31 LYS CB 1 1
16 39515 2 1 31 LYS CD C -10.044 3.957 -7.425 1.00 . B B . 31 LYS CD 1 1
16 39516 2 1 31 LYS CE C -11.013 5.148 -7.333 1.00 . B B . 31 LYS CE 1 1
16 39517 2 1 31 LYS CG C -9.083 4.044 -8.631 1.00 . B B . 31 LYS CG 1 1
16 39518 2 1 31 LYS H H -8.204 6.059 -10.566 1.00 . B B . 31 LYS H 1 1
16 39519 2 1 31 LYS HA H -8.242 3.303 -11.170 1.00 . B B . 31 LYS HA 1 1
16 39520 2 1 31 LYS HB2 H -10.433 5.037 -9.978 1.00 . B B . 31 LYS HB2 1 1
16 39521 2 1 31 LYS HB3 H -10.504 3.277 -10.047 1.00 . B B . 31 LYS HB3 1 1
16 39522 2 1 31 LYS HD2 H -10.625 3.045 -7.507 1.00 . B B . 31 LYS HD2 1 1
16 39523 2 1 31 LYS HD3 H -9.455 3.911 -6.512 1.00 . B B . 31 LYS HD3 1 1
16 39524 2 1 31 LYS HE2 H -10.444 6.049 -7.169 1.00 . B B . 31 LYS HE2 1 1
16 39525 2 1 31 LYS HE3 H -11.559 5.233 -8.262 1.00 . B B . 31 LYS HE3 1 1
16 39526 2 1 31 LYS HG2 H -8.455 3.161 -8.639 1.00 . B B . 31 LYS HG2 1 1
16 39527 2 1 31 LYS HG3 H -8.454 4.922 -8.522 1.00 . B B . 31 LYS HG3 1 1
16 39528 2 1 31 LYS HZ1 H -11.493 4.988 -5.311 1.00 . B B . 31 LYS HZ1 1 1
16 39529 2 1 31 LYS HZ2 H -12.526 4.117 -6.328 1.00 . B B . 31 LYS HZ2 1 1
16 39530 2 1 31 LYS HZ3 H -12.655 5.801 -6.229 1.00 . B B . 31 LYS HZ3 1 1
16 39531 2 1 31 LYS N N -8.080 5.381 -11.267 1.00 . B B . 31 LYS N 1 1
16 39532 2 1 31 LYS NZ N -11.988 5.000 -6.221 1.00 . B B . 31 LYS NZ 1 1
16 39533 2 1 31 LYS O O -10.042 2.860 -12.943 1.00 . B B . 31 LYS O 1 1
16 39534 2 1 32 LYS C C -10.030 4.534 -15.539 1.00 . B B . 32 LYS C 1 1
16 39535 2 1 32 LYS CA C -10.939 5.100 -14.401 1.00 . B B . 32 LYS CA 1 1
16 39536 2 1 32 LYS CB C -11.440 6.552 -14.717 1.00 . B B . 32 LYS CB 1 1
16 39537 2 1 32 LYS CD C -12.230 6.281 -17.195 1.00 . B B . 32 LYS CD 1 1
16 39538 2 1 32 LYS CE C -13.347 6.564 -18.213 1.00 . B B . 32 LYS CE 1 1
16 39539 2 1 32 LYS CG C -12.603 6.690 -15.746 1.00 . B B . 32 LYS CG 1 1
16 39540 2 1 32 LYS H H -9.967 5.970 -12.720 1.00 . B B . 32 LYS H 1 1
16 39541 2 1 32 LYS HA H -11.800 4.446 -14.279 1.00 . B B . 32 LYS HA 1 1
16 39542 2 1 32 LYS HB2 H -11.778 7.000 -13.788 1.00 . B B . 32 LYS HB2 1 1
16 39543 2 1 32 LYS HB3 H -10.600 7.134 -15.078 1.00 . B B . 32 LYS HB3 1 1
16 39544 2 1 32 LYS HD2 H -11.344 6.830 -17.494 1.00 . B B . 32 LYS HD2 1 1
16 39545 2 1 32 LYS HD3 H -12.004 5.218 -17.208 1.00 . B B . 32 LYS HD3 1 1
16 39546 2 1 32 LYS HE2 H -13.065 6.151 -19.172 1.00 . B B . 32 LYS HE2 1 1
16 39547 2 1 32 LYS HE3 H -14.263 6.094 -17.878 1.00 . B B . 32 LYS HE3 1 1
16 39548 2 1 32 LYS HG2 H -13.429 6.068 -15.417 1.00 . B B . 32 LYS HG2 1 1
16 39549 2 1 32 LYS HG3 H -12.935 7.727 -15.752 1.00 . B B . 32 LYS HG3 1 1
16 39550 2 1 32 LYS HZ1 H -14.350 8.188 -19.058 1.00 . B B . 32 LYS HZ1 1 1
16 39551 2 1 32 LYS HZ2 H -12.723 8.496 -18.715 1.00 . B B . 32 LYS HZ2 1 1
16 39552 2 1 32 LYS HZ3 H -13.857 8.448 -17.463 1.00 . B B . 32 LYS HZ3 1 1
16 39553 2 1 32 LYS N N -10.186 5.106 -13.126 1.00 . B B . 32 LYS N 1 1
16 39554 2 1 32 LYS NZ N -13.586 8.024 -18.374 1.00 . B B . 32 LYS NZ 1 1
16 39555 2 1 32 LYS O O -10.410 3.591 -16.247 1.00 . B B . 32 LYS O 1 1
16 39556 2 1 33 ALA C C -7.237 3.355 -16.573 1.00 . B B . 33 ALA C 1 1
16 39557 2 1 33 ALA CA C -7.853 4.772 -16.739 1.00 . B B . 33 ALA CA 1 1
16 39558 2 1 33 ALA CB C -6.750 5.841 -16.801 1.00 . B B . 33 ALA CB 1 1
16 39559 2 1 33 ALA H H -8.563 5.796 -15.008 1.00 . B B . 33 ALA H 1 1
16 39560 2 1 33 ALA HA H -8.393 4.805 -17.685 1.00 . B B . 33 ALA HA 1 1
16 39561 2 1 33 ALA HB1 H -7.198 6.820 -16.934 1.00 . B B . 33 ALA HB1 1 1
16 39562 2 1 33 ALA HB2 H -6.085 5.644 -17.633 1.00 . B B . 33 ALA HB2 1 1
16 39563 2 1 33 ALA HB3 H -6.184 5.834 -15.879 1.00 . B B . 33 ALA HB3 1 1
16 39564 2 1 33 ALA N N -8.820 5.114 -15.664 1.00 . B B . 33 ALA N 1 1
16 39565 2 1 33 ALA O O -6.863 2.710 -17.560 1.00 . B B . 33 ALA O 1 1
16 39566 2 1 34 THR C C -7.618 0.416 -15.099 1.00 . B B . 34 THR C 1 1
16 39567 2 1 34 THR CA C -6.568 1.542 -14.984 1.00 . B B . 34 THR CA 1 1
16 39568 2 1 34 THR CB C -5.982 1.512 -13.534 1.00 . B B . 34 THR CB 1 1
16 39569 2 1 34 THR CG2 C -4.810 2.486 -13.373 1.00 . B B . 34 THR CG2 1 1
16 39570 2 1 34 THR H H -7.409 3.461 -14.584 1.00 . B B . 34 THR H 1 1
16 39571 2 1 34 THR HA H -5.760 1.329 -15.675 1.00 . B B . 34 THR HA 1 1
16 39572 2 1 34 THR HB H -5.622 0.510 -13.321 1.00 . B B . 34 THR HB 1 1
16 39573 2 1 34 THR HG1 H -6.835 2.712 -12.212 1.00 . B B . 34 THR HG1 1 1
16 39574 2 1 34 THR HG21 H -4.026 2.236 -14.076 1.00 . B B . 34 THR HG21 1 1
16 39575 2 1 34 THR HG22 H -4.414 2.425 -12.367 1.00 . B B . 34 THR HG22 1 1
16 39576 2 1 34 THR HG23 H -5.144 3.499 -13.561 1.00 . B B . 34 THR HG23 1 1
16 39577 2 1 34 THR N N -7.123 2.886 -15.317 1.00 . B B . 34 THR N 1 1
16 39578 2 1 34 THR O O -7.241 -0.762 -15.161 1.00 . B B . 34 THR O 1 1
16 39579 2 1 34 THR OG1 O -7.007 1.841 -12.581 1.00 . B B . 34 THR OG1 1 1
16 39580 2 1 35 LYS C C -10.206 -0.765 -13.656 1.00 . B B . 35 LYS C 1 1
16 39581 2 1 35 LYS CA C -10.085 -0.134 -15.082 1.00 . B B . 35 LYS CA 1 1
16 39582 2 1 35 LYS CB C -9.991 -1.205 -16.238 1.00 . B B . 35 LYS CB 1 1
16 39583 2 1 35 LYS CD C -12.235 -2.514 -15.921 1.00 . B B . 35 LYS CD 1 1
16 39584 2 1 35 LYS CE C -13.425 -3.170 -16.641 1.00 . B B . 35 LYS CE 1 1
16 39585 2 1 35 LYS CG C -11.327 -1.692 -16.875 1.00 . B B . 35 LYS CG 1 1
16 39586 2 1 35 LYS H H -9.111 1.763 -15.061 1.00 . B B . 35 LYS H 1 1
16 39587 2 1 35 LYS HA H -10.965 0.478 -15.246 1.00 . B B . 35 LYS HA 1 1
16 39588 2 1 35 LYS HB2 H -9.395 -0.783 -17.035 1.00 . B B . 35 LYS HB2 1 1
16 39589 2 1 35 LYS HB3 H -9.465 -2.075 -15.858 1.00 . B B . 35 LYS HB3 1 1
16 39590 2 1 35 LYS HD2 H -11.639 -3.294 -15.459 1.00 . B B . 35 LYS HD2 1 1
16 39591 2 1 35 LYS HD3 H -12.610 -1.854 -15.145 1.00 . B B . 35 LYS HD3 1 1
16 39592 2 1 35 LYS HE2 H -14.061 -3.648 -15.905 1.00 . B B . 35 LYS HE2 1 1
16 39593 2 1 35 LYS HE3 H -13.996 -2.405 -17.158 1.00 . B B . 35 LYS HE3 1 1
16 39594 2 1 35 LYS HG2 H -11.884 -0.828 -17.219 1.00 . B B . 35 LYS HG2 1 1
16 39595 2 1 35 LYS HG3 H -11.083 -2.310 -17.738 1.00 . B B . 35 LYS HG3 1 1
16 39596 2 1 35 LYS HZ1 H -12.485 -4.968 -17.142 1.00 . B B . 35 LYS HZ1 1 1
16 39597 2 1 35 LYS HZ2 H -12.334 -3.766 -18.316 1.00 . B B . 35 LYS HZ2 1 1
16 39598 2 1 35 LYS HZ3 H -13.798 -4.587 -18.135 1.00 . B B . 35 LYS HZ3 1 1
16 39599 2 1 35 LYS N N -8.921 0.801 -15.103 1.00 . B B . 35 LYS N 1 1
16 39600 2 1 35 LYS NZ N -12.982 -4.196 -17.627 1.00 . B B . 35 LYS NZ 1 1
16 39601 2 1 35 LYS O O -10.461 -1.960 -13.479 1.00 . B B . 35 LYS O 1 1
16 39602 2 1 36 LEU C C -11.540 0.543 -10.751 1.00 . B B . 36 LEU C 1 1
16 39603 2 1 36 LEU CA C -10.266 -0.217 -11.209 1.00 . B B . 36 LEU CA 1 1
16 39604 2 1 36 LEU CB C -9.057 0.175 -10.302 1.00 . B B . 36 LEU CB 1 1
16 39605 2 1 36 LEU CD1 C -6.608 -0.123 -9.613 1.00 . B B . 36 LEU CD1 1 1
16 39606 2 1 36 LEU CD2 C -8.022 -2.166 -10.230 1.00 . B B . 36 LEU CD2 1 1
16 39607 2 1 36 LEU CG C -7.757 -0.663 -10.493 1.00 . B B . 36 LEU CG 1 1
16 39608 2 1 36 LEU H H -9.539 0.934 -12.845 1.00 . B B . 36 LEU H 1 1
16 39609 2 1 36 LEU HA H -10.451 -1.286 -11.107 1.00 . B B . 36 LEU HA 1 1
16 39610 2 1 36 LEU HB2 H -8.818 1.220 -10.488 1.00 . B B . 36 LEU HB2 1 1
16 39611 2 1 36 LEU HB3 H -9.364 0.083 -9.264 1.00 . B B . 36 LEU HB3 1 1
16 39612 2 1 36 LEU HD11 H -5.716 -0.711 -9.780 1.00 . B B . 36 LEU HD11 1 1
16 39613 2 1 36 LEU HD12 H -6.880 -0.174 -8.565 1.00 . B B . 36 LEU HD12 1 1
16 39614 2 1 36 LEU HD13 H -6.408 0.907 -9.879 1.00 . B B . 36 LEU HD13 1 1
16 39615 2 1 36 LEU HD21 H -8.779 -2.523 -10.913 1.00 . B B . 36 LEU HD21 1 1
16 39616 2 1 36 LEU HD22 H -8.360 -2.314 -9.211 1.00 . B B . 36 LEU HD22 1 1
16 39617 2 1 36 LEU HD23 H -7.111 -2.728 -10.388 1.00 . B B . 36 LEU HD23 1 1
16 39618 2 1 36 LEU HG H -7.436 -0.568 -11.524 1.00 . B B . 36 LEU HG 1 1
16 39619 2 1 36 LEU N N -9.960 0.077 -12.633 1.00 . B B . 36 LEU N 1 1
16 39620 2 1 36 LEU O O -12.189 1.234 -11.544 1.00 . B B . 36 LEU O 1 1
16 39621 2 1 37 LYS C C -12.767 1.365 -7.323 1.00 . B B . 37 LYS C 1 1
16 39622 2 1 37 LYS CA C -13.033 1.107 -8.825 1.00 . B B . 37 LYS CA 1 1
16 39623 2 1 37 LYS CB C -14.343 0.304 -9.026 1.00 . B B . 37 LYS CB 1 1
16 39624 2 1 37 LYS CD C -15.648 -1.891 -8.695 1.00 . B B . 37 LYS CD 1 1
16 39625 2 1 37 LYS CE C -15.849 -2.183 -10.196 1.00 . B B . 37 LYS CE 1 1
16 39626 2 1 37 LYS CG C -14.343 -1.118 -8.412 1.00 . B B . 37 LYS CG 1 1
16 39627 2 1 37 LYS H H -11.393 -0.251 -8.918 1.00 . B B . 37 LYS H 1 1
16 39628 2 1 37 LYS HA H -13.141 2.069 -9.317 1.00 . B B . 37 LYS HA 1 1
16 39629 2 1 37 LYS HB2 H -15.166 0.864 -8.596 1.00 . B B . 37 LYS HB2 1 1
16 39630 2 1 37 LYS HB3 H -14.515 0.211 -10.093 1.00 . B B . 37 LYS HB3 1 1
16 39631 2 1 37 LYS HD2 H -15.622 -2.832 -8.158 1.00 . B B . 37 LYS HD2 1 1
16 39632 2 1 37 LYS HD3 H -16.486 -1.302 -8.336 1.00 . B B . 37 LYS HD3 1 1
16 39633 2 1 37 LYS HE2 H -15.990 -1.251 -10.725 1.00 . B B . 37 LYS HE2 1 1
16 39634 2 1 37 LYS HE3 H -14.969 -2.684 -10.582 1.00 . B B . 37 LYS HE3 1 1
16 39635 2 1 37 LYS HG2 H -13.511 -1.681 -8.825 1.00 . B B . 37 LYS HG2 1 1
16 39636 2 1 37 LYS HG3 H -14.209 -1.038 -7.336 1.00 . B B . 37 LYS HG3 1 1
16 39637 2 1 37 LYS HZ1 H -17.128 -3.236 -11.460 1.00 . B B . 37 LYS HZ1 1 1
16 39638 2 1 37 LYS HZ2 H -17.894 -2.584 -10.099 1.00 . B B . 37 LYS HZ2 1 1
16 39639 2 1 37 LYS HZ3 H -16.917 -3.955 -9.945 1.00 . B B . 37 LYS HZ3 1 1
16 39640 2 1 37 LYS N N -11.895 0.388 -9.460 1.00 . B B . 37 LYS N 1 1
16 39641 2 1 37 LYS NZ N -17.029 -3.050 -10.442 1.00 . B B . 37 LYS NZ 1 1
16 39642 2 1 37 LYS O O -13.262 2.341 -6.746 1.00 . B B . 37 LYS O 1 1
16 39643 2 1 38 ALA C C -10.181 1.200 -5.111 1.00 . B B . 38 ALA C 1 1
16 39644 2 1 38 ALA CA C -11.581 0.570 -5.279 1.00 . B B . 38 ALA CA 1 1
16 39645 2 1 38 ALA CB C -11.620 -0.825 -4.614 1.00 . B B . 38 ALA CB 1 1
16 39646 2 1 38 ALA H H -11.599 -0.260 -7.230 1.00 . B B . 38 ALA H 1 1
16 39647 2 1 38 ALA HA H -12.317 1.195 -4.773 1.00 . B B . 38 ALA HA 1 1
16 39648 2 1 38 ALA HB1 H -10.903 -1.485 -5.091 1.00 . B B . 38 ALA HB1 1 1
16 39649 2 1 38 ALA HB2 H -12.610 -1.250 -4.712 1.00 . B B . 38 ALA HB2 1 1
16 39650 2 1 38 ALA HB3 H -11.376 -0.739 -3.559 1.00 . B B . 38 ALA HB3 1 1
16 39651 2 1 38 ALA N N -11.959 0.480 -6.706 1.00 . B B . 38 ALA N 1 1
16 39652 2 1 38 ALA O O -9.219 0.791 -5.776 1.00 . B B . 38 ALA O 1 1
16 39653 2 1 39 ASP C C -7.824 1.834 -3.195 1.00 . B B . 39 ASP C 1 1
16 39654 2 1 39 ASP CA C -8.808 2.845 -3.829 1.00 . B B . 39 ASP CA 1 1
16 39655 2 1 39 ASP CB C -9.076 4.019 -2.871 1.00 . B B . 39 ASP CB 1 1
16 39656 2 1 39 ASP CG C -10.003 5.062 -3.499 1.00 . B B . 39 ASP CG 1 1
16 39657 2 1 39 ASP H H -10.912 2.520 -3.791 1.00 . B B . 39 ASP H 1 1
16 39658 2 1 39 ASP HA H -8.358 3.235 -4.739 1.00 . B B . 39 ASP HA 1 1
16 39659 2 1 39 ASP HB2 H -9.531 3.637 -1.961 1.00 . B B . 39 ASP HB2 1 1
16 39660 2 1 39 ASP HB3 H -8.134 4.494 -2.615 1.00 . B B . 39 ASP HB3 1 1
16 39661 2 1 39 ASP N N -10.087 2.198 -4.213 1.00 . B B . 39 ASP N 1 1
16 39662 2 1 39 ASP O O -6.622 2.062 -3.189 1.00 . B B . 39 ASP O 1 1
16 39663 2 1 39 ASP OD1 O -9.514 5.959 -4.221 1.00 . B B . 39 ASP OD1 1 1
16 39664 2 1 39 ASP OD2 O -11.236 4.949 -3.328 1.00 . B B . 39 ASP OD2 1 1
16 39665 2 1 40 LYS C C -6.536 -0.953 -3.083 1.00 . B B . 40 LYS C 1 1
16 39666 2 1 40 LYS CA C -7.611 -0.416 -2.106 1.00 . B B . 40 LYS CA 1 1
16 39667 2 1 40 LYS CB C -8.629 -1.549 -1.783 1.00 . B B . 40 LYS CB 1 1
16 39668 2 1 40 LYS CD C -8.616 -1.463 0.771 1.00 . B B . 40 LYS CD 1 1
16 39669 2 1 40 LYS CE C -7.873 -2.816 0.846 1.00 . B B . 40 LYS CE 1 1
16 39670 2 1 40 LYS CG C -9.463 -1.314 -0.509 1.00 . B B . 40 LYS CG 1 1
16 39671 2 1 40 LYS H H -9.348 0.694 -2.610 1.00 . B B . 40 LYS H 1 1
16 39672 2 1 40 LYS HA H -7.132 -0.095 -1.184 1.00 . B B . 40 LYS HA 1 1
16 39673 2 1 40 LYS HB2 H -9.316 -1.647 -2.616 1.00 . B B . 40 LYS HB2 1 1
16 39674 2 1 40 LYS HB3 H -8.100 -2.491 -1.670 1.00 . B B . 40 LYS HB3 1 1
16 39675 2 1 40 LYS HD2 H -7.882 -0.665 0.802 1.00 . B B . 40 LYS HD2 1 1
16 39676 2 1 40 LYS HD3 H -9.269 -1.375 1.633 1.00 . B B . 40 LYS HD3 1 1
16 39677 2 1 40 LYS HE2 H -7.172 -2.881 0.022 1.00 . B B . 40 LYS HE2 1 1
16 39678 2 1 40 LYS HE3 H -7.326 -2.864 1.778 1.00 . B B . 40 LYS HE3 1 1
16 39679 2 1 40 LYS HG2 H -9.869 -0.305 -0.538 1.00 . B B . 40 LYS HG2 1 1
16 39680 2 1 40 LYS HG3 H -10.281 -2.028 -0.481 1.00 . B B . 40 LYS HG3 1 1
16 39681 2 1 40 LYS HZ1 H -8.262 -4.867 0.859 1.00 . B B . 40 LYS HZ1 1 1
16 39682 2 1 40 LYS HZ2 H -9.303 -3.981 -0.136 1.00 . B B . 40 LYS HZ2 1 1
16 39683 2 1 40 LYS HZ3 H -9.492 -3.928 1.539 1.00 . B B . 40 LYS HZ3 1 1
16 39684 2 1 40 LYS N N -8.374 0.734 -2.655 1.00 . B B . 40 LYS N 1 1
16 39685 2 1 40 LYS NZ N -8.795 -3.978 0.773 1.00 . B B . 40 LYS NZ 1 1
16 39686 2 1 40 LYS O O -5.351 -1.040 -2.737 1.00 . B B . 40 LYS O 1 1
16 39687 2 1 41 ASP C C -5.123 -0.711 -5.863 1.00 . B B . 41 ASP C 1 1
16 39688 2 1 41 ASP CA C -6.092 -1.809 -5.369 1.00 . B B . 41 ASP CA 1 1
16 39689 2 1 41 ASP CB C -6.960 -2.336 -6.530 1.00 . B B . 41 ASP CB 1 1
16 39690 2 1 41 ASP CG C -7.950 -3.408 -6.060 1.00 . B B . 41 ASP CG 1 1
16 39691 2 1 41 ASP H H -7.925 -1.161 -4.505 1.00 . B B . 41 ASP H 1 1
16 39692 2 1 41 ASP HA H -5.512 -2.633 -4.961 1.00 . B B . 41 ASP HA 1 1
16 39693 2 1 41 ASP HB2 H -7.517 -1.509 -6.963 1.00 . B B . 41 ASP HB2 1 1
16 39694 2 1 41 ASP HB3 H -6.320 -2.761 -7.299 1.00 . B B . 41 ASP HB3 1 1
16 39695 2 1 41 ASP N N -6.972 -1.289 -4.302 1.00 . B B . 41 ASP N 1 1
16 39696 2 1 41 ASP O O -3.971 -0.989 -6.228 1.00 . B B . 41 ASP O 1 1
16 39697 2 1 41 ASP OD1 O -9.071 -3.052 -5.633 1.00 . B B . 41 ASP OD1 1 1
16 39698 2 1 41 ASP OD2 O -7.602 -4.607 -6.083 1.00 . B B . 41 ASP OD2 1 1
16 39699 2 1 42 PHE C C -3.607 1.912 -5.186 1.00 . B B . 42 PHE C 1 1
16 39700 2 1 42 PHE CA C -4.803 1.722 -6.172 1.00 . B B . 42 PHE CA 1 1
16 39701 2 1 42 PHE CB C -5.706 2.984 -6.196 1.00 . B B . 42 PHE CB 1 1
16 39702 2 1 42 PHE CD1 C -4.373 4.636 -7.572 1.00 . B B . 42 PHE CD1 1 1
16 39703 2 1 42 PHE CD2 C -4.727 5.143 -5.260 1.00 . B B . 42 PHE CD2 1 1
16 39704 2 1 42 PHE CE1 C -3.639 5.792 -7.706 1.00 . B B . 42 PHE CE1 1 1
16 39705 2 1 42 PHE CE2 C -3.985 6.297 -5.400 1.00 . B B . 42 PHE CE2 1 1
16 39706 2 1 42 PHE CG C -4.932 4.288 -6.348 1.00 . B B . 42 PHE CG 1 1
16 39707 2 1 42 PHE CZ C -3.448 6.624 -6.628 1.00 . B B . 42 PHE CZ 1 1
16 39708 2 1 42 PHE H H -6.546 0.664 -5.591 1.00 . B B . 42 PHE H 1 1
16 39709 2 1 42 PHE HA H -4.403 1.571 -7.173 1.00 . B B . 42 PHE HA 1 1
16 39710 2 1 42 PHE HB2 H -6.404 2.908 -7.025 1.00 . B B . 42 PHE HB2 1 1
16 39711 2 1 42 PHE HB3 H -6.274 3.031 -5.273 1.00 . B B . 42 PHE HB3 1 1
16 39712 2 1 42 PHE HD1 H -4.514 3.989 -8.429 1.00 . B B . 42 PHE HD1 1 1
16 39713 2 1 42 PHE HD2 H -5.152 4.891 -4.296 1.00 . B B . 42 PHE HD2 1 1
16 39714 2 1 42 PHE HE1 H -3.214 6.049 -8.669 1.00 . B B . 42 PHE HE1 1 1
16 39715 2 1 42 PHE HE2 H -3.834 6.950 -4.551 1.00 . B B . 42 PHE HE2 1 1
16 39716 2 1 42 PHE HZ H -2.865 7.531 -6.741 1.00 . B B . 42 PHE HZ 1 1
16 39717 2 1 42 PHE N N -5.609 0.538 -5.841 1.00 . B B . 42 PHE N 1 1
16 39718 2 1 42 PHE O O -2.509 2.244 -5.619 1.00 . B B . 42 PHE O 1 1
16 39719 2 1 43 PHE C C -1.618 0.898 -2.984 1.00 . B B . 43 PHE C 1 1
16 39720 2 1 43 PHE CA C -2.782 1.903 -2.826 1.00 . B B . 43 PHE CA 1 1
16 39721 2 1 43 PHE CB C -3.385 1.794 -1.391 1.00 . B B . 43 PHE CB 1 1
16 39722 2 1 43 PHE CD1 C -4.401 4.128 -1.569 1.00 . B B . 43 PHE CD1 1 1
16 39723 2 1 43 PHE CD2 C -5.545 2.498 -0.235 1.00 . B B . 43 PHE CD2 1 1
16 39724 2 1 43 PHE CE1 C -5.375 5.058 -1.273 1.00 . B B . 43 PHE CE1 1 1
16 39725 2 1 43 PHE CE2 C -6.522 3.432 0.065 1.00 . B B . 43 PHE CE2 1 1
16 39726 2 1 43 PHE CG C -4.465 2.827 -1.060 1.00 . B B . 43 PHE CG 1 1
16 39727 2 1 43 PHE CZ C -6.437 4.712 -0.456 1.00 . B B . 43 PHE CZ 1 1
16 39728 2 1 43 PHE H H -4.727 1.411 -3.589 1.00 . B B . 43 PHE H 1 1
16 39729 2 1 43 PHE HA H -2.384 2.908 -2.957 1.00 . B B . 43 PHE HA 1 1
16 39730 2 1 43 PHE HB2 H -3.820 0.807 -1.271 1.00 . B B . 43 PHE HB2 1 1
16 39731 2 1 43 PHE HB3 H -2.590 1.910 -0.662 1.00 . B B . 43 PHE HB3 1 1
16 39732 2 1 43 PHE HD1 H -3.575 4.409 -2.212 1.00 . B B . 43 PHE HD1 1 1
16 39733 2 1 43 PHE HD2 H -5.615 1.497 0.178 1.00 . B B . 43 PHE HD2 1 1
16 39734 2 1 43 PHE HE1 H -5.307 6.058 -1.682 1.00 . B B . 43 PHE HE1 1 1
16 39735 2 1 43 PHE HE2 H -7.356 3.155 0.700 1.00 . B B . 43 PHE HE2 1 1
16 39736 2 1 43 PHE HZ H -7.204 5.442 -0.225 1.00 . B B . 43 PHE HZ 1 1
16 39737 2 1 43 PHE N N -3.834 1.703 -3.869 1.00 . B B . 43 PHE N 1 1
16 39738 2 1 43 PHE O O -0.449 1.263 -2.827 1.00 . B B . 43 PHE O 1 1
16 39739 2 1 44 LEU C C -0.232 -1.261 -4.902 1.00 . B B . 44 LEU C 1 1
16 39740 2 1 44 LEU CA C -0.953 -1.434 -3.533 1.00 . B B . 44 LEU CA 1 1
16 39741 2 1 44 LEU CB C -1.618 -2.844 -3.408 1.00 . B B . 44 LEU CB 1 1
16 39742 2 1 44 LEU CD1 C -2.918 -2.532 -1.180 1.00 . B B . 44 LEU CD1 1 1
16 39743 2 1 44 LEU CD2 C -2.228 -4.871 -1.933 1.00 . B B . 44 LEU CD2 1 1
16 39744 2 1 44 LEU CG C -1.865 -3.367 -1.944 1.00 . B B . 44 LEU CG 1 1
16 39745 2 1 44 LEU H H -2.906 -0.587 -3.387 1.00 . B B . 44 LEU H 1 1
16 39746 2 1 44 LEU HA H -0.203 -1.345 -2.751 1.00 . B B . 44 LEU HA 1 1
16 39747 2 1 44 LEU HB2 H -2.572 -2.815 -3.926 1.00 . B B . 44 LEU HB2 1 1
16 39748 2 1 44 LEU HB3 H -0.988 -3.565 -3.917 1.00 . B B . 44 LEU HB3 1 1
16 39749 2 1 44 LEU HD11 H -2.601 -1.498 -1.137 1.00 . B B . 44 LEU HD11 1 1
16 39750 2 1 44 LEU HD12 H -3.020 -2.910 -0.171 1.00 . B B . 44 LEU HD12 1 1
16 39751 2 1 44 LEU HD13 H -3.877 -2.592 -1.682 1.00 . B B . 44 LEU HD13 1 1
16 39752 2 1 44 LEU HD21 H -2.337 -5.211 -0.912 1.00 . B B . 44 LEU HD21 1 1
16 39753 2 1 44 LEU HD22 H -1.441 -5.439 -2.412 1.00 . B B . 44 LEU HD22 1 1
16 39754 2 1 44 LEU HD23 H -3.158 -5.031 -2.466 1.00 . B B . 44 LEU HD23 1 1
16 39755 2 1 44 LEU HG H -0.938 -3.265 -1.394 1.00 . B B . 44 LEU HG 1 1
16 39756 2 1 44 LEU N N -1.955 -0.365 -3.302 1.00 . B B . 44 LEU N 1 1
16 39757 2 1 44 LEU O O 0.924 -1.663 -5.049 1.00 . B B . 44 LEU O 1 1
16 39758 2 1 45 GLY C C 0.661 0.888 -7.078 1.00 . B B . 45 GLY C 1 1
16 39759 2 1 45 GLY CA C -0.309 -0.299 -7.185 1.00 . B B . 45 GLY CA 1 1
16 39760 2 1 45 GLY H H -1.873 -0.444 -5.737 1.00 . B B . 45 GLY H 1 1
16 39761 2 1 45 GLY HA2 H 0.219 -1.165 -7.573 1.00 . B B . 45 GLY HA2 1 1
16 39762 2 1 45 GLY HA3 H -1.096 -0.040 -7.880 1.00 . B B . 45 GLY HA3 1 1
16 39763 2 1 45 GLY N N -0.927 -0.651 -5.890 1.00 . B B . 45 GLY N 1 1
16 39764 2 1 45 GLY O O 1.860 0.741 -7.293 1.00 . B B . 45 GLY O 1 1
16 39765 2 1 46 LEU C C 2.056 3.155 -5.491 1.00 . B B . 46 LEU C 1 1
16 39766 2 1 46 LEU CA C 0.871 3.324 -6.485 1.00 . B B . 46 LEU CA 1 1
16 39767 2 1 46 LEU CB C -0.093 4.411 -5.932 1.00 . B B . 46 LEU CB 1 1
16 39768 2 1 46 LEU CD1 C 0.999 6.512 -6.903 1.00 . B B . 46 LEU CD1 1 1
16 39769 2 1 46 LEU CD2 C -0.386 6.677 -4.751 1.00 . B B . 46 LEU CD2 1 1
16 39770 2 1 46 LEU CG C 0.552 5.797 -5.612 1.00 . B B . 46 LEU CG 1 1
16 39771 2 1 46 LEU H H -0.852 2.089 -6.591 1.00 . B B . 46 LEU H 1 1
16 39772 2 1 46 LEU HA H 1.258 3.653 -7.444 1.00 . B B . 46 LEU HA 1 1
16 39773 2 1 46 LEU HB2 H -0.890 4.561 -6.657 1.00 . B B . 46 LEU HB2 1 1
16 39774 2 1 46 LEU HB3 H -0.545 4.027 -5.020 1.00 . B B . 46 LEU HB3 1 1
16 39775 2 1 46 LEU HD11 H 1.458 7.460 -6.652 1.00 . B B . 46 LEU HD11 1 1
16 39776 2 1 46 LEU HD12 H 0.144 6.690 -7.545 1.00 . B B . 46 LEU HD12 1 1
16 39777 2 1 46 LEU HD13 H 1.719 5.898 -7.430 1.00 . B B . 46 LEU HD13 1 1
16 39778 2 1 46 LEU HD21 H -1.291 6.900 -5.301 1.00 . B B . 46 LEU HD21 1 1
16 39779 2 1 46 LEU HD22 H 0.111 7.600 -4.493 1.00 . B B . 46 LEU HD22 1 1
16 39780 2 1 46 LEU HD23 H -0.646 6.149 -3.840 1.00 . B B . 46 LEU HD23 1 1
16 39781 2 1 46 LEU HG H 1.450 5.628 -5.028 1.00 . B B . 46 LEU HG 1 1
16 39782 2 1 46 LEU N N 0.113 2.061 -6.709 1.00 . B B . 46 LEU N 1 1
16 39783 2 1 46 LEU O O 3.160 3.661 -5.730 1.00 . B B . 46 LEU O 1 1
16 39784 2 1 47 GLY C C 4.010 1.439 -3.753 1.00 . B B . 47 GLY C 1 1
16 39785 2 1 47 GLY CA C 2.784 2.240 -3.308 1.00 . B B . 47 GLY CA 1 1
16 39786 2 1 47 GLY H H 0.924 2.003 -4.317 1.00 . B B . 47 GLY H 1 1
16 39787 2 1 47 GLY HA2 H 3.100 3.210 -2.943 1.00 . B B . 47 GLY HA2 1 1
16 39788 2 1 47 GLY HA3 H 2.303 1.705 -2.501 1.00 . B B . 47 GLY HA3 1 1
16 39789 2 1 47 GLY N N 1.797 2.436 -4.388 1.00 . B B . 47 GLY N 1 1
16 39790 2 1 47 GLY O O 5.126 1.636 -3.248 1.00 . B B . 47 GLY O 1 1
16 39791 2 1 48 TRP C C 5.759 0.619 -6.238 1.00 . B B . 48 TRP C 1 1
16 39792 2 1 48 TRP CA C 4.844 -0.272 -5.343 1.00 . B B . 48 TRP CA 1 1
16 39793 2 1 48 TRP CB C 4.205 -1.412 -6.187 1.00 . B B . 48 TRP CB 1 1
16 39794 2 1 48 TRP CD1 C 5.971 -2.618 -7.613 1.00 . B B . 48 TRP CD1 1 1
16 39795 2 1 48 TRP CD2 C 5.469 -3.640 -5.689 1.00 . B B . 48 TRP CD2 1 1
16 39796 2 1 48 TRP CE2 C 6.437 -4.395 -6.360 1.00 . B B . 48 TRP CE2 1 1
16 39797 2 1 48 TRP CE3 C 4.983 -4.094 -4.455 1.00 . B B . 48 TRP CE3 1 1
16 39798 2 1 48 TRP CG C 5.175 -2.511 -6.515 1.00 . B B . 48 TRP CG 1 1
16 39799 2 1 48 TRP CH2 C 6.475 -5.984 -4.620 1.00 . B B . 48 TRP CH2 1 1
16 39800 2 1 48 TRP CZ2 C 6.963 -5.558 -5.827 1.00 . B B . 48 TRP CZ2 1 1
16 39801 2 1 48 TRP CZ3 C 5.501 -5.259 -3.928 1.00 . B B . 48 TRP CZ3 1 1
16 39802 2 1 48 TRP H H 2.859 0.380 -5.003 1.00 . B B . 48 TRP H 1 1
16 39803 2 1 48 TRP HA H 5.445 -0.708 -4.552 1.00 . B B . 48 TRP HA 1 1
16 39804 2 1 48 TRP HB2 H 3.379 -1.848 -5.632 1.00 . B B . 48 TRP HB2 1 1
16 39805 2 1 48 TRP HB3 H 3.819 -1.007 -7.118 1.00 . B B . 48 TRP HB3 1 1
16 39806 2 1 48 TRP HD1 H 5.983 -1.909 -8.428 1.00 . B B . 48 TRP HD1 1 1
16 39807 2 1 48 TRP HE1 H 7.382 -4.045 -8.193 1.00 . B B . 48 TRP HE1 1 1
16 39808 2 1 48 TRP HE3 H 4.228 -3.540 -3.912 1.00 . B B . 48 TRP HE3 1 1
16 39809 2 1 48 TRP HH2 H 6.854 -6.896 -4.174 1.00 . B B . 48 TRP HH2 1 1
16 39810 2 1 48 TRP HZ2 H 7.725 -6.120 -6.344 1.00 . B B . 48 TRP HZ2 1 1
16 39811 2 1 48 TRP HZ3 H 5.143 -5.626 -2.972 1.00 . B B . 48 TRP HZ3 1 1
16 39812 2 1 48 TRP N N 3.782 0.527 -4.711 1.00 . B B . 48 TRP N 1 1
16 39813 2 1 48 TRP NE1 N 6.734 -3.747 -7.526 1.00 . B B . 48 TRP NE1 1 1
16 39814 2 1 48 TRP O O 6.962 0.388 -6.355 1.00 . B B . 48 TRP O 1 1
16 39815 2 1 49 LEU C C 6.834 3.517 -6.884 1.00 . B B . 49 LEU C 1 1
16 39816 2 1 49 LEU CA C 5.885 2.625 -7.718 1.00 . B B . 49 LEU CA 1 1
16 39817 2 1 49 LEU CB C 4.869 3.485 -8.534 1.00 . B B . 49 LEU CB 1 1
16 39818 2 1 49 LEU CD1 C 3.896 1.372 -9.606 1.00 . B B . 49 LEU CD1 1 1
16 39819 2 1 49 LEU CD2 C 3.016 3.620 -10.307 1.00 . B B . 49 LEU CD2 1 1
16 39820 2 1 49 LEU CG C 4.254 2.837 -9.821 1.00 . B B . 49 LEU CG 1 1
16 39821 2 1 49 LEU H H 4.190 1.747 -6.744 1.00 . B B . 49 LEU H 1 1
16 39822 2 1 49 LEU HA H 6.490 2.054 -8.416 1.00 . B B . 49 LEU HA 1 1
16 39823 2 1 49 LEU HB2 H 4.055 3.753 -7.867 1.00 . B B . 49 LEU HB2 1 1
16 39824 2 1 49 LEU HB3 H 5.361 4.406 -8.834 1.00 . B B . 49 LEU HB3 1 1
16 39825 2 1 49 LEU HD11 H 3.458 0.966 -10.508 1.00 . B B . 49 LEU HD11 1 1
16 39826 2 1 49 LEU HD12 H 3.187 1.284 -8.791 1.00 . B B . 49 LEU HD12 1 1
16 39827 2 1 49 LEU HD13 H 4.788 0.811 -9.363 1.00 . B B . 49 LEU HD13 1 1
16 39828 2 1 49 LEU HD21 H 2.604 3.143 -11.186 1.00 . B B . 49 LEU HD21 1 1
16 39829 2 1 49 LEU HD22 H 3.300 4.631 -10.557 1.00 . B B . 49 LEU HD22 1 1
16 39830 2 1 49 LEU HD23 H 2.264 3.643 -9.526 1.00 . B B . 49 LEU HD23 1 1
16 39831 2 1 49 LEU HG H 4.990 2.867 -10.615 1.00 . B B . 49 LEU HG 1 1
16 39832 2 1 49 LEU N N 5.162 1.643 -6.860 1.00 . B B . 49 LEU N 1 1
16 39833 2 1 49 LEU O O 7.857 3.986 -7.391 1.00 . B B . 49 LEU O 1 1
16 39834 2 1 50 LEU C C 8.639 3.739 -4.320 1.00 . B B . 50 LEU C 1 1
16 39835 2 1 50 LEU CA C 7.311 4.485 -4.634 1.00 . B B . 50 LEU CA 1 1
16 39836 2 1 50 LEU CB C 6.516 4.753 -3.323 1.00 . B B . 50 LEU CB 1 1
16 39837 2 1 50 LEU CD1 C 4.500 5.821 -2.137 1.00 . B B . 50 LEU CD1 1 1
16 39838 2 1 50 LEU CD2 C 5.785 7.128 -3.917 1.00 . B B . 50 LEU CD2 1 1
16 39839 2 1 50 LEU CG C 5.307 5.733 -3.452 1.00 . B B . 50 LEU CG 1 1
16 39840 2 1 50 LEU H H 5.614 3.389 -5.297 1.00 . B B . 50 LEU H 1 1
16 39841 2 1 50 LEU HA H 7.559 5.445 -5.085 1.00 . B B . 50 LEU HA 1 1
16 39842 2 1 50 LEU HB2 H 6.144 3.801 -2.958 1.00 . B B . 50 LEU HB2 1 1
16 39843 2 1 50 LEU HB3 H 7.197 5.156 -2.574 1.00 . B B . 50 LEU HB3 1 1
16 39844 2 1 50 LEU HD11 H 5.130 6.192 -1.335 1.00 . B B . 50 LEU HD11 1 1
16 39845 2 1 50 LEU HD12 H 4.133 4.838 -1.875 1.00 . B B . 50 LEU HD12 1 1
16 39846 2 1 50 LEU HD13 H 3.658 6.487 -2.269 1.00 . B B . 50 LEU HD13 1 1
16 39847 2 1 50 LEU HD21 H 6.488 7.538 -3.202 1.00 . B B . 50 LEU HD21 1 1
16 39848 2 1 50 LEU HD22 H 4.938 7.791 -4.007 1.00 . B B . 50 LEU HD22 1 1
16 39849 2 1 50 LEU HD23 H 6.266 7.042 -4.882 1.00 . B B . 50 LEU HD23 1 1
16 39850 2 1 50 LEU HG H 4.632 5.353 -4.211 1.00 . B B . 50 LEU HG 1 1
16 39851 2 1 50 LEU N N 6.474 3.743 -5.605 1.00 . B B . 50 LEU N 1 1
16 39852 2 1 50 LEU O O 9.670 4.385 -4.115 1.00 . B B . 50 LEU O 1 1
16 39853 2 1 51 ARG C C 10.872 1.700 -5.149 1.00 . B B . 51 ARG C 1 1
16 39854 2 1 51 ARG CA C 9.826 1.556 -4.019 1.00 . B B . 51 ARG CA 1 1
16 39855 2 1 51 ARG CB C 9.484 0.047 -3.779 1.00 . B B . 51 ARG CB 1 1
16 39856 2 1 51 ARG CD C 9.324 -2.378 -4.646 1.00 . B B . 51 ARG CD 1 1
16 39857 2 1 51 ARG CG C 9.458 -0.896 -5.019 1.00 . B B . 51 ARG CG 1 1
16 39858 2 1 51 ARG CZ C 10.251 -4.337 -5.863 1.00 . B B . 51 ARG CZ 1 1
16 39859 2 1 51 ARG H H 7.747 1.921 -4.432 1.00 . B B . 51 ARG H 1 1
16 39860 2 1 51 ARG HA H 10.269 1.951 -3.104 1.00 . B B . 51 ARG HA 1 1
16 39861 2 1 51 ARG HB2 H 10.212 -0.358 -3.083 1.00 . B B . 51 ARG HB2 1 1
16 39862 2 1 51 ARG HB3 H 8.510 -0.007 -3.302 1.00 . B B . 51 ARG HB3 1 1
16 39863 2 1 51 ARG HD2 H 10.074 -2.624 -3.900 1.00 . B B . 51 ARG HD2 1 1
16 39864 2 1 51 ARG HD3 H 8.340 -2.549 -4.225 1.00 . B B . 51 ARG HD3 1 1
16 39865 2 1 51 ARG HE H 8.986 -3.027 -6.623 1.00 . B B . 51 ARG HE 1 1
16 39866 2 1 51 ARG HG2 H 8.626 -0.628 -5.653 1.00 . B B . 51 ARG HG2 1 1
16 39867 2 1 51 ARG HG3 H 10.377 -0.764 -5.579 1.00 . B B . 51 ARG HG3 1 1
16 39868 2 1 51 ARG HH11 H 10.932 -4.193 -3.987 1.00 . B B . 51 ARG HH11 1 1
16 39869 2 1 51 ARG HH12 H 11.533 -5.523 -4.902 1.00 . B B . 51 ARG HH12 1 1
16 39870 2 1 51 ARG HH21 H 9.769 -4.765 -7.741 1.00 . B B . 51 ARG HH21 1 1
16 39871 2 1 51 ARG HH22 H 10.888 -5.844 -6.989 1.00 . B B . 51 ARG HH22 1 1
16 39872 2 1 51 ARG N N 8.607 2.378 -4.290 1.00 . B B . 51 ARG N 1 1
16 39873 2 1 51 ARG NE N 9.489 -3.259 -5.820 1.00 . B B . 51 ARG NE 1 1
16 39874 2 1 51 ARG NH1 N 10.956 -4.714 -4.836 1.00 . B B . 51 ARG NH1 1 1
16 39875 2 1 51 ARG NH2 N 10.301 -5.035 -6.949 1.00 . B B . 51 ARG NH2 1 1
16 39876 2 1 51 ARG O O 12.085 1.662 -4.908 1.00 . B B . 51 ARG O 1 1
16 39877 2 1 52 GLU C C 11.419 3.543 -7.899 1.00 . B B . 52 GLU C 1 1
16 39878 2 1 52 GLU CA C 11.205 2.042 -7.585 1.00 . B B . 52 GLU CA 1 1
16 39879 2 1 52 GLU CB C 10.534 1.317 -8.785 1.00 . B B . 52 GLU CB 1 1
16 39880 2 1 52 GLU CD C 9.550 -0.874 -9.723 1.00 . B B . 52 GLU CD 1 1
16 39881 2 1 52 GLU CG C 10.384 -0.213 -8.611 1.00 . B B . 52 GLU CG 1 1
16 39882 2 1 52 GLU H H 9.403 1.823 -6.493 1.00 . B B . 52 GLU H 1 1
16 39883 2 1 52 GLU HA H 12.176 1.587 -7.409 1.00 . B B . 52 GLU HA 1 1
16 39884 2 1 52 GLU HB2 H 9.543 1.738 -8.934 1.00 . B B . 52 GLU HB2 1 1
16 39885 2 1 52 GLU HB3 H 11.120 1.498 -9.679 1.00 . B B . 52 GLU HB3 1 1
16 39886 2 1 52 GLU HG2 H 11.375 -0.660 -8.608 1.00 . B B . 52 GLU HG2 1 1
16 39887 2 1 52 GLU HG3 H 9.917 -0.412 -7.650 1.00 . B B . 52 GLU HG3 1 1
16 39888 2 1 52 GLU N N 10.373 1.850 -6.383 1.00 . B B . 52 GLU N 1 1
16 39889 2 1 52 GLU O O 12.196 3.875 -8.798 1.00 . B B . 52 GLU O 1 1
16 39890 2 1 52 GLU OE1 O 10.056 -1.016 -10.856 1.00 . B B . 52 GLU OE1 1 1
16 39891 2 1 52 GLU OE2 O 8.372 -1.221 -9.481 1.00 . B B . 52 GLU OE2 1 1
16 39892 2 1 53 ASP C C 10.333 6.379 -8.734 1.00 . B B . 53 ASP C 1 1
16 39893 2 1 53 ASP CA C 10.776 5.911 -7.324 1.00 . B B . 53 ASP CA 1 1
16 39894 2 1 53 ASP CB C 12.197 6.429 -6.951 1.00 . B B . 53 ASP CB 1 1
16 39895 2 1 53 ASP CG C 12.461 6.367 -5.437 1.00 . B B . 53 ASP CG 1 1
16 39896 2 1 53 ASP H H 10.069 4.087 -6.505 1.00 . B B . 53 ASP H 1 1
16 39897 2 1 53 ASP HA H 10.065 6.327 -6.617 1.00 . B B . 53 ASP HA 1 1
16 39898 2 1 53 ASP HB2 H 12.938 5.822 -7.460 1.00 . B B . 53 ASP HB2 1 1
16 39899 2 1 53 ASP HB3 H 12.305 7.458 -7.287 1.00 . B B . 53 ASP HB3 1 1
16 39900 2 1 53 ASP N N 10.698 4.433 -7.168 1.00 . B B . 53 ASP N 1 1
16 39901 2 1 53 ASP O O 10.792 7.405 -9.245 1.00 . B B . 53 ASP O 1 1
16 39902 2 1 53 ASP OD1 O 12.781 5.274 -4.908 1.00 . B B . 53 ASP OD1 1 1
16 39903 2 1 53 ASP OD2 O 12.314 7.408 -4.762 1.00 . B B . 53 ASP OD2 1 1
16 39904 2 1 54 LYS C C 7.738 7.032 -10.556 1.00 . B B . 54 LYS C 1 1
16 39905 2 1 54 LYS CA C 8.820 5.933 -10.652 1.00 . B B . 54 LYS CA 1 1
16 39906 2 1 54 LYS CB C 8.223 4.643 -11.275 1.00 . B B . 54 LYS CB 1 1
16 39907 2 1 54 LYS CD C 8.657 2.228 -12.113 1.00 . B B . 54 LYS CD 1 1
16 39908 2 1 54 LYS CE C 7.514 1.623 -11.277 1.00 . B B . 54 LYS CE 1 1
16 39909 2 1 54 LYS CG C 9.257 3.511 -11.487 1.00 . B B . 54 LYS CG 1 1
16 39910 2 1 54 LYS H H 9.051 4.849 -8.851 1.00 . B B . 54 LYS H 1 1
16 39911 2 1 54 LYS HA H 9.622 6.291 -11.295 1.00 . B B . 54 LYS HA 1 1
16 39912 2 1 54 LYS HB2 H 7.438 4.273 -10.620 1.00 . B B . 54 LYS HB2 1 1
16 39913 2 1 54 LYS HB3 H 7.781 4.887 -12.239 1.00 . B B . 54 LYS HB3 1 1
16 39914 2 1 54 LYS HD2 H 8.275 2.463 -13.099 1.00 . B B . 54 LYS HD2 1 1
16 39915 2 1 54 LYS HD3 H 9.447 1.489 -12.209 1.00 . B B . 54 LYS HD3 1 1
16 39916 2 1 54 LYS HE2 H 7.828 1.552 -10.242 1.00 . B B . 54 LYS HE2 1 1
16 39917 2 1 54 LYS HE3 H 6.649 2.270 -11.342 1.00 . B B . 54 LYS HE3 1 1
16 39918 2 1 54 LYS HG2 H 10.039 3.877 -12.143 1.00 . B B . 54 LYS HG2 1 1
16 39919 2 1 54 LYS HG3 H 9.696 3.262 -10.525 1.00 . B B . 54 LYS HG3 1 1
16 39920 2 1 54 LYS HZ1 H 6.313 -0.079 -11.205 1.00 . B B . 54 LYS HZ1 1 1
16 39921 2 1 54 LYS HZ2 H 7.925 -0.401 -11.590 1.00 . B B . 54 LYS HZ2 1 1
16 39922 2 1 54 LYS HZ3 H 6.895 0.277 -12.755 1.00 . B B . 54 LYS HZ3 1 1
16 39923 2 1 54 LYS N N 9.393 5.628 -9.327 1.00 . B B . 54 LYS N 1 1
16 39924 2 1 54 LYS NZ N 7.131 0.262 -11.741 1.00 . B B . 54 LYS NZ 1 1
16 39925 2 1 54 LYS O O 7.379 7.633 -11.566 1.00 . B B . 54 LYS O 1 1
16 39926 2 1 55 VAL C C 6.556 9.163 -7.820 1.00 . B B . 55 VAL C 1 1
16 39927 2 1 55 VAL CA C 6.199 8.326 -9.063 1.00 . B B . 55 VAL CA 1 1
16 39928 2 1 55 VAL CB C 4.751 7.735 -8.853 1.00 . B B . 55 VAL CB 1 1
16 39929 2 1 55 VAL CG1 C 4.268 6.968 -10.100 1.00 . B B . 55 VAL CG1 1 1
16 39930 2 1 55 VAL CG2 C 4.675 6.859 -7.576 1.00 . B B . 55 VAL CG2 1 1
16 39931 2 1 55 VAL H H 7.594 6.803 -8.559 1.00 . B B . 55 VAL H 1 1
16 39932 2 1 55 VAL HA H 6.170 8.998 -9.919 1.00 . B B . 55 VAL HA 1 1
16 39933 2 1 55 VAL HB H 4.070 8.576 -8.715 1.00 . B B . 55 VAL HB 1 1
16 39934 2 1 55 VAL HG11 H 4.258 7.629 -10.961 1.00 . B B . 55 VAL HG11 1 1
16 39935 2 1 55 VAL HG12 H 3.266 6.591 -9.936 1.00 . B B . 55 VAL HG12 1 1
16 39936 2 1 55 VAL HG13 H 4.932 6.137 -10.299 1.00 . B B . 55 VAL HG13 1 1
16 39937 2 1 55 VAL HG21 H 3.677 6.451 -7.466 1.00 . B B . 55 VAL HG21 1 1
16 39938 2 1 55 VAL HG22 H 4.909 7.458 -6.705 1.00 . B B . 55 VAL HG22 1 1
16 39939 2 1 55 VAL HG23 H 5.386 6.047 -7.649 1.00 . B B . 55 VAL HG23 1 1
16 39940 2 1 55 VAL N N 7.227 7.289 -9.328 1.00 . B B . 55 VAL N 1 1
16 39941 2 1 55 VAL O O 7.407 8.776 -7.004 1.00 . B B . 55 VAL O 1 1
16 39942 2 1 56 VAL C C 4.544 11.609 -6.099 1.00 . B B . 56 VAL C 1 1
16 39943 2 1 56 VAL CA C 5.965 11.190 -6.532 1.00 . B B . 56 VAL CA 1 1
16 39944 2 1 56 VAL CB C 6.915 12.426 -6.788 1.00 . B B . 56 VAL CB 1 1
16 39945 2 1 56 VAL CG1 C 6.526 13.200 -8.067 1.00 . B B . 56 VAL CG1 1 1
16 39946 2 1 56 VAL CG2 C 6.985 13.360 -5.550 1.00 . B B . 56 VAL CG2 1 1
16 39947 2 1 56 VAL H H 5.287 10.565 -8.431 1.00 . B B . 56 VAL H 1 1
16 39948 2 1 56 VAL HA H 6.386 10.607 -5.729 1.00 . B B . 56 VAL HA 1 1
16 39949 2 1 56 VAL HB H 7.915 12.031 -6.950 1.00 . B B . 56 VAL HB 1 1
16 39950 2 1 56 VAL HG11 H 7.216 14.020 -8.229 1.00 . B B . 56 VAL HG11 1 1
16 39951 2 1 56 VAL HG12 H 5.524 13.593 -7.967 1.00 . B B . 56 VAL HG12 1 1
16 39952 2 1 56 VAL HG13 H 6.561 12.532 -8.923 1.00 . B B . 56 VAL HG13 1 1
16 39953 2 1 56 VAL HG21 H 7.322 12.801 -4.685 1.00 . B B . 56 VAL HG21 1 1
16 39954 2 1 56 VAL HG22 H 6.005 13.772 -5.344 1.00 . B B . 56 VAL HG22 1 1
16 39955 2 1 56 VAL HG23 H 7.678 14.173 -5.740 1.00 . B B . 56 VAL HG23 1 1
16 39956 2 1 56 VAL N N 5.882 10.310 -7.699 1.00 . B B . 56 VAL N 1 1
16 39957 2 1 56 VAL O O 3.701 11.977 -6.931 1.00 . B B . 56 VAL O 1 1
16 39958 2 1 57 THR C C 2.766 13.032 -3.524 1.00 . B B . 57 THR C 1 1
16 39959 2 1 57 THR CA C 2.951 11.660 -4.198 1.00 . B B . 57 THR CA 1 1
16 39960 2 1 57 THR CB C 2.697 10.534 -3.141 1.00 . B B . 57 THR CB 1 1
16 39961 2 1 57 THR CG2 C 2.670 9.130 -3.772 1.00 . B B . 57 THR CG2 1 1
16 39962 2 1 57 THR H H 5.049 11.413 -4.180 1.00 . B B . 57 THR H 1 1
16 39963 2 1 57 THR HA H 2.211 11.554 -4.988 1.00 . B B . 57 THR HA 1 1
16 39964 2 1 57 THR HB H 1.736 10.711 -2.667 1.00 . B B . 57 THR HB 1 1
16 39965 2 1 57 THR HG1 H 3.875 11.484 -1.859 1.00 . B B . 57 THR HG1 1 1
16 39966 2 1 57 THR HG21 H 3.612 8.932 -4.267 1.00 . B B . 57 THR HG21 1 1
16 39967 2 1 57 THR HG22 H 1.867 9.066 -4.493 1.00 . B B . 57 THR HG22 1 1
16 39968 2 1 57 THR HG23 H 2.513 8.387 -2.999 1.00 . B B . 57 THR HG23 1 1
16 39969 2 1 57 THR N N 4.293 11.526 -4.788 1.00 . B B . 57 THR N 1 1
16 39970 2 1 57 THR O O 3.699 13.564 -2.912 1.00 . B B . 57 THR O 1 1
16 39971 2 1 57 THR OG1 O 3.716 10.571 -2.132 1.00 . B B . 57 THR OG1 1 1
16 39972 2 1 58 SER C C -0.289 14.878 -2.567 1.00 . B B . 58 SER C 1 1
16 39973 2 1 58 SER CA C 1.184 14.882 -3.025 1.00 . B B . 58 SER CA 1 1
16 39974 2 1 58 SER CB C 1.431 16.021 -4.044 1.00 . B B . 58 SER CB 1 1
16 39975 2 1 58 SER H H 0.861 13.100 -4.137 1.00 . B B . 58 SER H 1 1
16 39976 2 1 58 SER HA H 1.811 15.044 -2.153 1.00 . B B . 58 SER HA 1 1
16 39977 2 1 58 SER HB2 H 2.462 15.995 -4.369 1.00 . B B . 58 SER HB2 1 1
16 39978 2 1 58 SER HB3 H 0.791 15.878 -4.906 1.00 . B B . 58 SER HB3 1 1
16 39979 2 1 58 SER HG H 1.979 17.673 -3.116 1.00 . B B . 58 SER HG 1 1
16 39980 2 1 58 SER N N 1.548 13.580 -3.627 1.00 . B B . 58 SER N 1 1
16 39981 2 1 58 SER O O -1.068 13.990 -2.936 1.00 . B B . 58 SER O 1 1
16 39982 2 1 58 SER OG O 1.166 17.309 -3.496 1.00 . B B . 58 SER OG 1 1
16 39983 2 1 59 GLU C C -2.693 17.292 -1.806 1.00 . B B . 59 GLU C 1 1
16 39984 2 1 59 GLU CA C -2.014 16.041 -1.202 1.00 . B B . 59 GLU CA 1 1
16 39985 2 1 59 GLU CB C -1.920 16.146 0.345 1.00 . B B . 59 GLU CB 1 1
16 39986 2 1 59 GLU CD C -3.096 16.392 2.605 1.00 . B B . 59 GLU CD 1 1
16 39987 2 1 59 GLU CG C -3.270 16.235 1.082 1.00 . B B . 59 GLU CG 1 1
16 39988 2 1 59 GLU H H 0.018 16.567 -1.551 1.00 . B B . 59 GLU H 1 1
16 39989 2 1 59 GLU HA H -2.602 15.163 -1.460 1.00 . B B . 59 GLU HA 1 1
16 39990 2 1 59 GLU HB2 H -1.398 15.269 0.717 1.00 . B B . 59 GLU HB2 1 1
16 39991 2 1 59 GLU HB3 H -1.332 17.023 0.605 1.00 . B B . 59 GLU HB3 1 1
16 39992 2 1 59 GLU HG2 H -3.830 17.083 0.696 1.00 . B B . 59 GLU HG2 1 1
16 39993 2 1 59 GLU HG3 H -3.835 15.329 0.883 1.00 . B B . 59 GLU HG3 1 1
16 39994 2 1 59 GLU N N -0.654 15.885 -1.765 1.00 . B B . 59 GLU N 1 1
16 39995 2 1 59 GLU O O -2.357 18.425 -1.454 1.00 . B B . 59 GLU O 1 1
16 39996 2 1 59 GLU OE1 O -2.893 15.372 3.296 1.00 . B B . 59 GLU OE1 1 1
16 39997 2 1 59 GLU OE2 O -3.130 17.539 3.113 1.00 . B B . 59 GLU OE2 1 1
16 39998 2 1 60 VAL C C -5.870 18.102 -3.233 1.00 . B B . 60 VAL C 1 1
16 39999 2 1 60 VAL CA C -4.343 18.173 -3.456 1.00 . B B . 60 VAL CA 1 1
16 40000 2 1 60 VAL CB C -4.001 18.139 -4.999 1.00 . B B . 60 VAL CB 1 1
16 40001 2 1 60 VAL CG1 C -4.914 19.064 -5.847 1.00 . B B . 60 VAL CG1 1 1
16 40002 2 1 60 VAL CG2 C -2.514 18.495 -5.224 1.00 . B B . 60 VAL CG2 1 1
16 40003 2 1 60 VAL H H -3.898 16.152 -2.927 1.00 . B B . 60 VAL H 1 1
16 40004 2 1 60 VAL HA H -3.986 19.127 -3.058 1.00 . B B . 60 VAL HA 1 1
16 40005 2 1 60 VAL HB H -4.154 17.124 -5.347 1.00 . B B . 60 VAL HB 1 1
16 40006 2 1 60 VAL HG11 H -4.808 20.088 -5.515 1.00 . B B . 60 VAL HG11 1 1
16 40007 2 1 60 VAL HG12 H -5.950 18.762 -5.736 1.00 . B B . 60 VAL HG12 1 1
16 40008 2 1 60 VAL HG13 H -4.639 18.994 -6.892 1.00 . B B . 60 VAL HG13 1 1
16 40009 2 1 60 VAL HG21 H -2.331 19.503 -4.874 1.00 . B B . 60 VAL HG21 1 1
16 40010 2 1 60 VAL HG22 H -2.276 18.434 -6.279 1.00 . B B . 60 VAL HG22 1 1
16 40011 2 1 60 VAL HG23 H -1.883 17.805 -4.676 1.00 . B B . 60 VAL HG23 1 1
16 40012 2 1 60 VAL N N -3.643 17.080 -2.733 1.00 . B B . 60 VAL N 1 1
16 40013 2 1 60 VAL O O -6.505 17.083 -3.532 1.00 . B B . 60 VAL O 1 1
16 40014 2 1 61 GLU C C -8.635 18.306 -1.820 1.00 . B B . 61 GLU C 1 1
16 40015 2 1 61 GLU CA C -7.882 19.458 -2.539 1.00 . B B . 61 GLU CA 1 1
16 40016 2 1 61 GLU CB C -8.488 19.810 -3.929 1.00 . B B . 61 GLU CB 1 1
16 40017 2 1 61 GLU CD C -8.346 21.381 -5.984 1.00 . B B . 61 GLU CD 1 1
16 40018 2 1 61 GLU CG C -7.780 21.008 -4.608 1.00 . B B . 61 GLU CG 1 1
16 40019 2 1 61 GLU H H -5.818 19.943 -2.442 1.00 . B B . 61 GLU H 1 1
16 40020 2 1 61 GLU HA H -7.973 20.335 -1.907 1.00 . B B . 61 GLU HA 1 1
16 40021 2 1 61 GLU HB2 H -8.398 18.946 -4.581 1.00 . B B . 61 GLU HB2 1 1
16 40022 2 1 61 GLU HB3 H -9.536 20.053 -3.808 1.00 . B B . 61 GLU HB3 1 1
16 40023 2 1 61 GLU HG2 H -7.849 21.870 -3.958 1.00 . B B . 61 GLU HG2 1 1
16 40024 2 1 61 GLU HG3 H -6.727 20.760 -4.716 1.00 . B B . 61 GLU HG3 1 1
16 40025 2 1 61 GLU N N -6.425 19.216 -2.699 1.00 . B B . 61 GLU N 1 1
16 40026 2 1 61 GLU O O -9.785 17.990 -2.146 1.00 . B B . 61 GLU O 1 1
16 40027 2 1 61 GLU OE1 O -9.463 21.940 -6.049 1.00 . B B . 61 GLU OE1 1 1
16 40028 2 1 61 GLU OE2 O -7.659 21.158 -7.004 1.00 . B B . 61 GLU OE2 1 1
16 40029 2 1 62 GLY C C -8.338 15.232 -0.384 1.00 . B B . 62 GLY C 1 1
16 40030 2 1 62 GLY CA C -8.575 16.688 0.045 1.00 . B B . 62 GLY CA 1 1
16 40031 2 1 62 GLY H H -7.034 17.973 -0.662 1.00 . B B . 62 GLY H 1 1
16 40032 2 1 62 GLY HA2 H -8.168 16.814 1.039 1.00 . B B . 62 GLY HA2 1 1
16 40033 2 1 62 GLY HA3 H -9.643 16.860 0.098 1.00 . B B . 62 GLY HA3 1 1
16 40034 2 1 62 GLY N N -7.964 17.708 -0.823 1.00 . B B . 62 GLY N 1 1
16 40035 2 1 62 GLY O O -8.768 14.311 0.324 1.00 . B B . 62 GLY O 1 1
16 40036 2 1 63 GLU C C -5.919 13.527 -2.592 1.00 . B B . 63 GLU C 1 1
16 40037 2 1 63 GLU CA C -7.347 13.625 -1.998 1.00 . B B . 63 GLU CA 1 1
16 40038 2 1 63 GLU CB C -8.420 13.088 -2.987 1.00 . B B . 63 GLU CB 1 1
16 40039 2 1 63 GLU CD C -9.638 13.191 -5.229 1.00 . B B . 63 GLU CD 1 1
16 40040 2 1 63 GLU CG C -8.533 13.810 -4.342 1.00 . B B . 63 GLU CG 1 1
16 40041 2 1 63 GLU H H -7.367 15.768 -2.072 1.00 . B B . 63 GLU H 1 1
16 40042 2 1 63 GLU HA H -7.358 12.984 -1.116 1.00 . B B . 63 GLU HA 1 1
16 40043 2 1 63 GLU HB2 H -8.208 12.042 -3.187 1.00 . B B . 63 GLU HB2 1 1
16 40044 2 1 63 GLU HB3 H -9.386 13.146 -2.494 1.00 . B B . 63 GLU HB3 1 1
16 40045 2 1 63 GLU HG2 H -8.754 14.859 -4.166 1.00 . B B . 63 GLU HG2 1 1
16 40046 2 1 63 GLU HG3 H -7.582 13.735 -4.863 1.00 . B B . 63 GLU HG3 1 1
16 40047 2 1 63 GLU N N -7.676 15.003 -1.536 1.00 . B B . 63 GLU N 1 1
16 40048 2 1 63 GLU O O -5.220 14.533 -2.743 1.00 . B B . 63 GLU O 1 1
16 40049 2 1 63 GLU OE1 O -9.374 12.177 -5.920 1.00 . B B . 63 GLU OE1 1 1
16 40050 2 1 63 GLU OE2 O -10.784 13.699 -5.222 1.00 . B B . 63 GLU OE2 1 1
16 40051 2 1 64 ILE C C -3.927 12.355 -4.873 1.00 . B B . 64 ILE C 1 1
16 40052 2 1 64 ILE CA C -4.124 11.988 -3.377 1.00 . B B . 64 ILE CA 1 1
16 40053 2 1 64 ILE CB C -3.800 10.461 -3.149 1.00 . B B . 64 ILE CB 1 1
16 40054 2 1 64 ILE CD1 C -3.901 8.571 -1.356 1.00 . B B . 64 ILE CD1 1 1
16 40055 2 1 64 ILE CG1 C -4.083 10.054 -1.665 1.00 . B B . 64 ILE CG1 1 1
16 40056 2 1 64 ILE CG2 C -2.344 10.126 -3.548 1.00 . B B . 64 ILE CG2 1 1
16 40057 2 1 64 ILE H H -6.140 11.553 -2.873 1.00 . B B . 64 ILE H 1 1
16 40058 2 1 64 ILE HA H -3.433 12.575 -2.771 1.00 . B B . 64 ILE HA 1 1
16 40059 2 1 64 ILE HB H -4.456 9.886 -3.795 1.00 . B B . 64 ILE HB 1 1
16 40060 2 1 64 ILE HD11 H -4.128 8.392 -0.315 1.00 . B B . 64 ILE HD11 1 1
16 40061 2 1 64 ILE HD12 H -2.876 8.276 -1.551 1.00 . B B . 64 ILE HD12 1 1
16 40062 2 1 64 ILE HD13 H -4.567 7.983 -1.973 1.00 . B B . 64 ILE HD13 1 1
16 40063 2 1 64 ILE HG12 H -3.421 10.603 -1.013 1.00 . B B . 64 ILE HG12 1 1
16 40064 2 1 64 ILE HG13 H -5.108 10.313 -1.418 1.00 . B B . 64 ILE HG13 1 1
16 40065 2 1 64 ILE HG21 H -2.153 9.072 -3.389 1.00 . B B . 64 ILE HG21 1 1
16 40066 2 1 64 ILE HG22 H -1.658 10.706 -2.947 1.00 . B B . 64 ILE HG22 1 1
16 40067 2 1 64 ILE HG23 H -2.187 10.363 -4.595 1.00 . B B . 64 ILE HG23 1 1
16 40068 2 1 64 ILE N N -5.499 12.291 -2.925 1.00 . B B . 64 ILE N 1 1
16 40069 2 1 64 ILE O O -4.643 11.852 -5.736 1.00 . B B . 64 ILE O 1 1
16 40070 2 1 65 PHE C C -1.090 13.312 -6.783 1.00 . B B . 65 PHE C 1 1
16 40071 2 1 65 PHE CA C -2.575 13.661 -6.528 1.00 . B B . 65 PHE CA 1 1
16 40072 2 1 65 PHE CB C -2.821 15.182 -6.685 1.00 . B B . 65 PHE CB 1 1
16 40073 2 1 65 PHE CD1 C -1.336 16.166 -8.526 1.00 . B B . 65 PHE CD1 1 1
16 40074 2 1 65 PHE CD2 C -3.672 15.926 -8.971 1.00 . B B . 65 PHE CD2 1 1
16 40075 2 1 65 PHE CE1 C -1.151 16.709 -9.783 1.00 . B B . 65 PHE CE1 1 1
16 40076 2 1 65 PHE CE2 C -3.484 16.467 -10.229 1.00 . B B . 65 PHE CE2 1 1
16 40077 2 1 65 PHE CG C -2.603 15.761 -8.092 1.00 . B B . 65 PHE CG 1 1
16 40078 2 1 65 PHE CZ C -2.225 16.858 -10.635 1.00 . B B . 65 PHE CZ 1 1
16 40079 2 1 65 PHE H H -2.428 13.597 -4.408 1.00 . B B . 65 PHE H 1 1
16 40080 2 1 65 PHE HA H -3.197 13.124 -7.243 1.00 . B B . 65 PHE HA 1 1
16 40081 2 1 65 PHE HB2 H -3.844 15.396 -6.398 1.00 . B B . 65 PHE HB2 1 1
16 40082 2 1 65 PHE HB3 H -2.165 15.717 -6.001 1.00 . B B . 65 PHE HB3 1 1
16 40083 2 1 65 PHE HD1 H -0.487 16.047 -7.865 1.00 . B B . 65 PHE HD1 1 1
16 40084 2 1 65 PHE HD2 H -4.665 15.624 -8.665 1.00 . B B . 65 PHE HD2 1 1
16 40085 2 1 65 PHE HE1 H -0.162 17.016 -10.100 1.00 . B B . 65 PHE HE1 1 1
16 40086 2 1 65 PHE HE2 H -4.328 16.583 -10.898 1.00 . B B . 65 PHE HE2 1 1
16 40087 2 1 65 PHE HZ H -2.080 17.283 -11.619 1.00 . B B . 65 PHE HZ 1 1
16 40088 2 1 65 PHE N N -2.944 13.231 -5.156 1.00 . B B . 65 PHE N 1 1
16 40089 2 1 65 PHE O O -0.193 13.813 -6.093 1.00 . B B . 65 PHE O 1 1
16 40090 2 1 66 VAL C C 0.898 12.007 -9.528 1.00 . B B . 66 VAL C 1 1
16 40091 2 1 66 VAL CA C 0.494 11.862 -8.046 1.00 . B B . 66 VAL CA 1 1
16 40092 2 1 66 VAL CB C 0.508 10.344 -7.635 1.00 . B B . 66 VAL CB 1 1
16 40093 2 1 66 VAL CG1 C 0.181 10.174 -6.142 1.00 . B B . 66 VAL CG1 1 1
16 40094 2 1 66 VAL CG2 C -0.478 9.527 -8.489 1.00 . B B . 66 VAL CG2 1 1
16 40095 2 1 66 VAL H H -1.579 12.222 -8.380 1.00 . B B . 66 VAL H 1 1
16 40096 2 1 66 VAL HA H 1.233 12.386 -7.441 1.00 . B B . 66 VAL HA 1 1
16 40097 2 1 66 VAL HB H 1.508 9.951 -7.806 1.00 . B B . 66 VAL HB 1 1
16 40098 2 1 66 VAL HG11 H 0.238 9.127 -5.866 1.00 . B B . 66 VAL HG11 1 1
16 40099 2 1 66 VAL HG12 H -0.820 10.537 -5.941 1.00 . B B . 66 VAL HG12 1 1
16 40100 2 1 66 VAL HG13 H 0.885 10.736 -5.547 1.00 . B B . 66 VAL HG13 1 1
16 40101 2 1 66 VAL HG21 H -0.206 9.600 -9.535 1.00 . B B . 66 VAL HG21 1 1
16 40102 2 1 66 VAL HG22 H -1.482 9.910 -8.360 1.00 . B B . 66 VAL HG22 1 1
16 40103 2 1 66 VAL HG23 H -0.456 8.483 -8.192 1.00 . B B . 66 VAL HG23 1 1
16 40104 2 1 66 VAL N N -0.840 12.462 -7.786 1.00 . B B . 66 VAL N 1 1
16 40105 2 1 66 VAL O O 0.043 12.251 -10.385 1.00 . B B . 66 VAL O 1 1
16 40106 2 1 67 LYS C C 4.081 11.171 -11.313 1.00 . B B . 67 LYS C 1 1
16 40107 2 1 67 LYS CA C 2.742 11.923 -11.210 1.00 . B B . 67 LYS CA 1 1
16 40108 2 1 67 LYS CB C 2.913 13.395 -11.724 1.00 . B B . 67 LYS CB 1 1
16 40109 2 1 67 LYS CD C 3.634 14.676 -9.579 1.00 . B B . 67 LYS CD 1 1
16 40110 2 1 67 LYS CE C 2.398 15.586 -9.498 1.00 . B B . 67 LYS CE 1 1
16 40111 2 1 67 LYS CG C 3.999 14.259 -11.025 1.00 . B B . 67 LYS CG 1 1
16 40112 2 1 67 LYS H H 2.849 11.723 -9.067 1.00 . B B . 67 LYS H 1 1
16 40113 2 1 67 LYS HA H 2.027 11.411 -11.850 1.00 . B B . 67 LYS HA 1 1
16 40114 2 1 67 LYS HB2 H 3.153 13.359 -12.783 1.00 . B B . 67 LYS HB2 1 1
16 40115 2 1 67 LYS HB3 H 1.960 13.904 -11.621 1.00 . B B . 67 LYS HB3 1 1
16 40116 2 1 67 LYS HD2 H 3.447 13.783 -8.994 1.00 . B B . 67 LYS HD2 1 1
16 40117 2 1 67 LYS HD3 H 4.482 15.202 -9.148 1.00 . B B . 67 LYS HD3 1 1
16 40118 2 1 67 LYS HE2 H 2.572 16.481 -10.080 1.00 . B B . 67 LYS HE2 1 1
16 40119 2 1 67 LYS HE3 H 1.537 15.061 -9.896 1.00 . B B . 67 LYS HE3 1 1
16 40120 2 1 67 LYS HG2 H 4.924 13.692 -10.994 1.00 . B B . 67 LYS HG2 1 1
16 40121 2 1 67 LYS HG3 H 4.167 15.156 -11.617 1.00 . B B . 67 LYS HG3 1 1
16 40122 2 1 67 LYS HZ1 H 1.322 16.672 -8.081 1.00 . B B . 67 LYS HZ1 1 1
16 40123 2 1 67 LYS HZ2 H 2.942 16.429 -7.671 1.00 . B B . 67 LYS HZ2 1 1
16 40124 2 1 67 LYS HZ3 H 1.836 15.158 -7.533 1.00 . B B . 67 LYS HZ3 1 1
16 40125 2 1 67 LYS N N 2.211 11.873 -9.815 1.00 . B B . 67 LYS N 1 1
16 40126 2 1 67 LYS NZ N 2.104 15.986 -8.099 1.00 . B B . 67 LYS NZ 1 1
16 40127 2 1 67 LYS O O 4.728 10.918 -10.295 1.00 . B B . 67 LYS O 1 1
16 40128 2 1 68 LEU C C 6.982 11.077 -12.522 1.00 . B B . 68 LEU C 1 1
16 40129 2 1 68 LEU CA C 5.776 10.145 -12.803 1.00 . B B . 68 LEU CA 1 1
16 40130 2 1 68 LEU CB C 5.863 9.630 -14.271 1.00 . B B . 68 LEU CB 1 1
16 40131 2 1 68 LEU CD1 C 5.054 8.090 -16.157 1.00 . B B . 68 LEU CD1 1 1
16 40132 2 1 68 LEU CD2 C 4.643 7.429 -13.739 1.00 . B B . 68 LEU CD2 1 1
16 40133 2 1 68 LEU CG C 4.775 8.604 -14.728 1.00 . B B . 68 LEU CG 1 1
16 40134 2 1 68 LEU H H 3.921 11.055 -13.310 1.00 . B B . 68 LEU H 1 1
16 40135 2 1 68 LEU HA H 5.830 9.291 -12.131 1.00 . B B . 68 LEU HA 1 1
16 40136 2 1 68 LEU HB2 H 5.803 10.496 -14.927 1.00 . B B . 68 LEU HB2 1 1
16 40137 2 1 68 LEU HB3 H 6.837 9.173 -14.409 1.00 . B B . 68 LEU HB3 1 1
16 40138 2 1 68 LEU HD11 H 4.270 7.404 -16.453 1.00 . B B . 68 LEU HD11 1 1
16 40139 2 1 68 LEU HD12 H 6.008 7.577 -16.191 1.00 . B B . 68 LEU HD12 1 1
16 40140 2 1 68 LEU HD13 H 5.071 8.924 -16.845 1.00 . B B . 68 LEU HD13 1 1
16 40141 2 1 68 LEU HD21 H 3.894 6.734 -14.098 1.00 . B B . 68 LEU HD21 1 1
16 40142 2 1 68 LEU HD22 H 4.340 7.802 -12.772 1.00 . B B . 68 LEU HD22 1 1
16 40143 2 1 68 LEU HD23 H 5.592 6.914 -13.644 1.00 . B B . 68 LEU HD23 1 1
16 40144 2 1 68 LEU HG H 3.814 9.109 -14.756 1.00 . B B . 68 LEU HG 1 1
16 40145 2 1 68 LEU N N 4.492 10.832 -12.548 1.00 . B B . 68 LEU N 1 1
16 40146 2 1 68 LEU O O 6.979 12.252 -12.921 1.00 . B B . 68 LEU O 1 1
16 40147 2 1 69 VAL C C 10.108 11.182 -12.976 1.00 . B B . 69 VAL C 1 1
16 40148 2 1 69 VAL CA C 9.300 11.231 -11.657 1.00 . B B . 69 VAL CA 1 1
16 40149 2 1 69 VAL CB C 10.148 10.628 -10.460 1.00 . B B . 69 VAL CB 1 1
16 40150 2 1 69 VAL CG1 C 11.526 11.333 -10.294 1.00 . B B . 69 VAL CG1 1 1
16 40151 2 1 69 VAL CG2 C 9.358 10.683 -9.143 1.00 . B B . 69 VAL CG2 1 1
16 40152 2 1 69 VAL H H 7.887 9.652 -11.441 1.00 . B B . 69 VAL H 1 1
16 40153 2 1 69 VAL HA H 9.088 12.273 -11.424 1.00 . B B . 69 VAL HA 1 1
16 40154 2 1 69 VAL HB H 10.341 9.580 -10.686 1.00 . B B . 69 VAL HB 1 1
16 40155 2 1 69 VAL HG11 H 11.378 12.388 -10.095 1.00 . B B . 69 VAL HG11 1 1
16 40156 2 1 69 VAL HG12 H 12.109 11.225 -11.202 1.00 . B B . 69 VAL HG12 1 1
16 40157 2 1 69 VAL HG13 H 12.072 10.887 -9.470 1.00 . B B . 69 VAL HG13 1 1
16 40158 2 1 69 VAL HG21 H 9.158 11.713 -8.879 1.00 . B B . 69 VAL HG21 1 1
16 40159 2 1 69 VAL HG22 H 9.926 10.213 -8.349 1.00 . B B . 69 VAL HG22 1 1
16 40160 2 1 69 VAL HG23 H 8.419 10.159 -9.262 1.00 . B B . 69 VAL HG23 1 1
16 40161 2 1 69 VAL N N 8.009 10.539 -11.835 1.00 . B B . 69 VAL N 1 1
16 40162 2 1 69 VAL O O 10.954 10.320 -13.163 1.00 . B B . 69 VAL O 1 1
16 40163 2 1 70 LEU C C 12.052 12.648 -14.922 1.00 . B B . 70 LEU C 1 1
16 40164 2 1 70 LEU CA C 10.572 12.231 -15.177 1.00 . B B . 70 LEU CA 1 1
16 40165 2 1 70 LEU CB C 9.850 13.239 -16.112 1.00 . B B . 70 LEU CB 1 1
16 40166 2 1 70 LEU CD1 C 7.723 13.956 -17.374 1.00 . B B . 70 LEU CD1 1 1
16 40167 2 1 70 LEU CD2 C 8.334 11.479 -17.213 1.00 . B B . 70 LEU CD2 1 1
16 40168 2 1 70 LEU CG C 8.384 12.857 -16.511 1.00 . B B . 70 LEU CG 1 1
16 40169 2 1 70 LEU H H 9.076 12.726 -13.734 1.00 . B B . 70 LEU H 1 1
16 40170 2 1 70 LEU HA H 10.577 11.253 -15.654 1.00 . B B . 70 LEU HA 1 1
16 40171 2 1 70 LEU HB2 H 9.825 14.205 -15.613 1.00 . B B . 70 LEU HB2 1 1
16 40172 2 1 70 LEU HB3 H 10.433 13.348 -17.023 1.00 . B B . 70 LEU HB3 1 1
16 40173 2 1 70 LEU HD11 H 6.709 13.667 -17.618 1.00 . B B . 70 LEU HD11 1 1
16 40174 2 1 70 LEU HD12 H 8.285 14.101 -18.288 1.00 . B B . 70 LEU HD12 1 1
16 40175 2 1 70 LEU HD13 H 7.701 14.884 -16.818 1.00 . B B . 70 LEU HD13 1 1
16 40176 2 1 70 LEU HD21 H 7.312 11.242 -17.481 1.00 . B B . 70 LEU HD21 1 1
16 40177 2 1 70 LEU HD22 H 8.706 10.719 -16.542 1.00 . B B . 70 LEU HD22 1 1
16 40178 2 1 70 LEU HD23 H 8.944 11.497 -18.110 1.00 . B B . 70 LEU HD23 1 1
16 40179 2 1 70 LEU HG H 7.792 12.776 -15.605 1.00 . B B . 70 LEU HG 1 1
16 40180 2 1 70 LEU N N 9.820 12.108 -13.903 1.00 . B B . 70 LEU N 1 1
16 40181 2 1 70 LEU O O 12.919 12.473 -15.784 1.00 . B B . 70 LEU O 1 1
16 40182 2 1 71 GLU C C 14.664 12.337 -13.196 1.00 . B B . 71 GLU C 1 1
16 40183 2 1 71 GLU CA C 13.656 13.529 -13.201 1.00 . B B . 71 GLU CA 1 1
16 40184 2 1 71 GLU CB C 13.482 14.116 -11.774 1.00 . B B . 71 GLU CB 1 1
16 40185 2 1 71 GLU CD C 14.485 15.244 -9.703 1.00 . B B . 71 GLU CD 1 1
16 40186 2 1 71 GLU CG C 14.762 14.615 -11.081 1.00 . B B . 71 GLU CG 1 1
16 40187 2 1 71 GLU H H 11.547 13.325 -13.111 1.00 . B B . 71 GLU H 1 1
16 40188 2 1 71 GLU HA H 14.046 14.305 -13.850 1.00 . B B . 71 GLU HA 1 1
16 40189 2 1 71 GLU HB2 H 12.793 14.951 -11.832 1.00 . B B . 71 GLU HB2 1 1
16 40190 2 1 71 GLU HB3 H 13.034 13.355 -11.143 1.00 . B B . 71 GLU HB3 1 1
16 40191 2 1 71 GLU HG2 H 15.441 13.777 -10.956 1.00 . B B . 71 GLU HG2 1 1
16 40192 2 1 71 GLU HG3 H 15.236 15.353 -11.721 1.00 . B B . 71 GLU HG3 1 1
16 40193 2 1 71 GLU N N 12.311 13.162 -13.705 1.00 . B B . 71 GLU N 1 1
16 40194 2 1 71 GLU O O 15.882 12.554 -13.249 1.00 . B B . 71 GLU O 1 1
16 40195 2 1 71 GLU OE1 O 14.305 14.494 -8.720 1.00 . B B . 71 GLU OE1 1 1
16 40196 2 1 71 GLU OE2 O 14.427 16.492 -9.602 1.00 . B B . 71 GLU OE2 1 1
16 40197 2 1 72 HIS C C 15.790 9.777 -14.599 1.00 . B B . 72 HIS C 1 1
16 40198 2 1 72 HIS CA C 15.028 9.861 -13.245 1.00 . B B . 72 HIS CA 1 1
16 40199 2 1 72 HIS CB C 14.240 8.546 -12.957 1.00 . B B . 72 HIS CB 1 1
16 40200 2 1 72 HIS CD2 C 12.812 8.398 -15.165 1.00 . B B . 72 HIS CD2 1 1
16 40201 2 1 72 HIS CE1 C 10.994 7.537 -14.309 1.00 . B B . 72 HIS CE1 1 1
16 40202 2 1 72 HIS CG C 13.033 8.245 -13.833 1.00 . B B . 72 HIS CG 1 1
16 40203 2 1 72 HIS H H 13.189 10.960 -13.038 1.00 . B B . 72 HIS H 1 1
16 40204 2 1 72 HIS HA H 15.783 9.970 -12.471 1.00 . B B . 72 HIS HA 1 1
16 40205 2 1 72 HIS HB2 H 14.913 7.706 -13.058 1.00 . B B . 72 HIS HB2 1 1
16 40206 2 1 72 HIS HB3 H 13.897 8.578 -11.928 1.00 . B B . 72 HIS HB3 1 1
16 40207 2 1 72 HIS HD1 H 11.703 7.448 -12.397 1.00 . B B . 72 HIS HD1 1 1
16 40208 2 1 72 HIS HD2 H 13.511 8.803 -15.884 1.00 . B B . 72 HIS HD2 1 1
16 40209 2 1 72 HIS HE1 H 9.989 7.148 -14.202 1.00 . B B . 72 HIS HE1 1 1
16 40210 2 1 72 HIS HE2 H 11.207 7.716 -16.322 1.00 . B B . 72 HIS HE2 1 1
16 40211 2 1 72 HIS N N 14.155 11.074 -13.151 1.00 . B B . 72 HIS N 1 1
16 40212 2 1 72 HIS ND1 N 11.863 7.701 -13.333 1.00 . B B . 72 HIS ND1 1 1
16 40213 2 1 72 HIS NE2 N 11.542 7.950 -15.429 1.00 . B B . 72 HIS NE2 1 1
16 40214 2 1 72 HIS O O 16.754 9.018 -14.741 1.00 . B B . 72 HIS O 1 1
16 40215 2 1 73 HIS C C 16.229 12.339 -17.009 1.00 . B B . 73 HIS C 1 1
16 40216 2 1 73 HIS CA C 16.054 10.814 -16.844 1.00 . B B . 73 HIS CA 1 1
16 40217 2 1 73 HIS CB C 15.334 10.193 -18.072 1.00 . B B . 73 HIS CB 1 1
16 40218 2 1 73 HIS CD2 C 16.424 7.828 -18.080 1.00 . B B . 73 HIS CD2 1 1
16 40219 2 1 73 HIS CE1 C 14.610 6.636 -18.339 1.00 . B B . 73 HIS CE1 1 1
16 40220 2 1 73 HIS CG C 15.377 8.688 -18.130 1.00 . B B . 73 HIS CG 1 1
16 40221 2 1 73 HIS H H 14.433 10.949 -15.484 1.00 . B B . 73 HIS H 1 1
16 40222 2 1 73 HIS HA H 17.052 10.374 -16.761 1.00 . B B . 73 HIS HA 1 1
16 40223 2 1 73 HIS HB2 H 14.294 10.497 -18.068 1.00 . B B . 73 HIS HB2 1 1
16 40224 2 1 73 HIS HB3 H 15.798 10.565 -18.980 1.00 . B B . 73 HIS HB3 1 1
16 40225 2 1 73 HIS HD1 H 13.339 8.230 -18.391 1.00 . B B . 73 HIS HD1 1 1
16 40226 2 1 73 HIS HD2 H 17.467 8.091 -17.959 1.00 . B B . 73 HIS HD2 1 1
16 40227 2 1 73 HIS HE1 H 13.938 5.797 -18.466 1.00 . B B . 73 HIS HE1 1 1
16 40228 2 1 73 HIS HE2 H 16.448 5.766 -18.439 1.00 . B B . 73 HIS HE2 1 1
16 40229 2 1 73 HIS N N 15.316 10.541 -15.595 1.00 . B B . 73 HIS N 1 1
16 40230 2 1 73 HIS ND1 N 14.257 7.903 -18.293 1.00 . B B . 73 HIS ND1 1 1
16 40231 2 1 73 HIS NE2 N 15.917 6.559 -18.216 1.00 . B B . 73 HIS NE2 1 1
16 40232 2 1 73 HIS O O 15.636 12.959 -17.901 1.00 . B B . 73 HIS O 1 1
16 40233 2 1 74 HIS C C 18.194 14.691 -17.421 1.00 . B B . 74 HIS C 1 1
16 40234 2 1 74 HIS CA C 17.359 14.380 -16.144 1.00 . B B . 74 HIS CA 1 1
16 40235 2 1 74 HIS CB C 18.120 14.795 -14.851 1.00 . B B . 74 HIS CB 1 1
16 40236 2 1 74 HIS CD2 C 17.871 17.342 -14.343 1.00 . B B . 74 HIS CD2 1 1
16 40237 2 1 74 HIS CE1 C 19.811 18.004 -15.119 1.00 . B B . 74 HIS CE1 1 1
16 40238 2 1 74 HIS CG C 18.522 16.247 -14.803 1.00 . B B . 74 HIS CG 1 1
16 40239 2 1 74 HIS H H 17.357 12.402 -15.345 1.00 . B B . 74 HIS H 1 1
16 40240 2 1 74 HIS HA H 16.424 14.939 -16.191 1.00 . B B . 74 HIS HA 1 1
16 40241 2 1 74 HIS HB2 H 17.491 14.602 -13.993 1.00 . B B . 74 HIS HB2 1 1
16 40242 2 1 74 HIS HB3 H 19.022 14.200 -14.758 1.00 . B B . 74 HIS HB3 1 1
16 40243 2 1 74 HIS HD1 H 20.439 16.144 -15.669 1.00 . B B . 74 HIS HD1 1 1
16 40244 2 1 74 HIS HD2 H 16.892 17.363 -13.886 1.00 . B B . 74 HIS HD2 1 1
16 40245 2 1 74 HIS HE1 H 20.648 18.627 -15.403 1.00 . B B . 74 HIS HE1 1 1
16 40246 2 1 74 HIS HE2 H 18.544 19.325 -14.210 1.00 . B B . 74 HIS HE2 1 1
16 40247 2 1 74 HIS N N 17.012 12.942 -16.092 1.00 . B B . 74 HIS N 1 1
16 40248 2 1 74 HIS ND1 N 19.736 16.702 -15.277 1.00 . B B . 74 HIS ND1 1 1
16 40249 2 1 74 HIS NE2 N 18.697 18.420 -14.553 1.00 . B B . 74 HIS NE2 1 1
16 40250 2 1 74 HIS O O 19.413 14.489 -17.450 1.00 . B B . 74 HIS O 1 1
16 40251 2 1 75 HIS C C 18.733 16.812 -19.864 1.00 . B B . 75 HIS C 1 1
16 40252 2 1 75 HIS CA C 18.094 15.403 -19.800 1.00 . B B . 75 HIS CA 1 1
16 40253 2 1 75 HIS CB C 16.988 15.238 -20.879 1.00 . B B . 75 HIS CB 1 1
16 40254 2 1 75 HIS CD2 C 18.381 14.785 -23.031 1.00 . B B . 75 HIS CD2 1 1
16 40255 2 1 75 HIS CE1 C 17.461 16.288 -24.331 1.00 . B B . 75 HIS CE1 1 1
16 40256 2 1 75 HIS CG C 17.443 15.433 -22.301 1.00 . B B . 75 HIS CG 1 1
16 40257 2 1 75 HIS H H 16.551 15.343 -18.349 1.00 . B B . 75 HIS H 1 1
16 40258 2 1 75 HIS HA H 18.868 14.653 -19.978 1.00 . B B . 75 HIS HA 1 1
16 40259 2 1 75 HIS HB2 H 16.582 14.240 -20.809 1.00 . B B . 75 HIS HB2 1 1
16 40260 2 1 75 HIS HB3 H 16.194 15.951 -20.682 1.00 . B B . 75 HIS HB3 1 1
16 40261 2 1 75 HIS HD1 H 16.165 16.991 -22.925 1.00 . B B . 75 HIS HD1 1 1
16 40262 2 1 75 HIS HD2 H 19.027 13.988 -22.683 1.00 . B B . 75 HIS HD2 1 1
16 40263 2 1 75 HIS HE1 H 17.228 16.902 -25.190 1.00 . B B . 75 HIS HE1 1 1
16 40264 2 1 75 HIS HE2 H 18.808 14.951 -25.072 1.00 . B B . 75 HIS HE2 1 1
16 40265 2 1 75 HIS N N 17.504 15.154 -18.473 1.00 . B B . 75 HIS N 1 1
16 40266 2 1 75 HIS ND1 N 16.887 16.366 -23.153 1.00 . B B . 75 HIS ND1 1 1
16 40267 2 1 75 HIS NE2 N 18.369 15.335 -24.287 1.00 . B B . 75 HIS NE2 1 1
16 40268 2 1 75 HIS O O 18.029 17.822 -19.912 1.00 . B B . 75 HIS O 1 1
16 40269 2 1 76 HIS C C 21.298 18.348 -21.406 1.00 . B B . 76 HIS C 1 1
16 40270 2 1 76 HIS CA C 20.846 18.115 -19.938 1.00 . B B . 76 HIS CA 1 1
16 40271 2 1 76 HIS CB C 22.067 18.055 -18.983 1.00 . B B . 76 HIS CB 1 1
16 40272 2 1 76 HIS CD2 C 22.719 20.511 -18.403 1.00 . B B . 76 HIS CD2 1 1
16 40273 2 1 76 HIS CE1 C 24.683 20.547 -19.366 1.00 . B B . 76 HIS CE1 1 1
16 40274 2 1 76 HIS CG C 22.920 19.296 -18.968 1.00 . B B . 76 HIS CG 1 1
16 40275 2 1 76 HIS H H 20.566 16.017 -19.737 1.00 . B B . 76 HIS H 1 1
16 40276 2 1 76 HIS HA H 20.202 18.938 -19.629 1.00 . B B . 76 HIS HA 1 1
16 40277 2 1 76 HIS HB2 H 21.717 17.893 -17.973 1.00 . B B . 76 HIS HB2 1 1
16 40278 2 1 76 HIS HB3 H 22.700 17.221 -19.264 1.00 . B B . 76 HIS HB3 1 1
16 40279 2 1 76 HIS HD1 H 24.600 18.633 -20.050 1.00 . B B . 76 HIS HD1 1 1
16 40280 2 1 76 HIS HD2 H 21.842 20.825 -17.852 1.00 . B B . 76 HIS HD2 1 1
16 40281 2 1 76 HIS HE1 H 25.649 20.878 -19.720 1.00 . B B . 76 HIS HE1 1 1
16 40282 2 1 76 HIS HE2 H 24.056 22.117 -18.224 1.00 . B B . 76 HIS HE2 1 1
16 40283 2 1 76 HIS N N 20.074 16.859 -19.833 1.00 . B B . 76 HIS N 1 1
16 40284 2 1 76 HIS ND1 N 24.162 19.360 -19.559 1.00 . B B . 76 HIS ND1 1 1
16 40285 2 1 76 HIS NE2 N 23.833 21.269 -18.667 1.00 . B B . 76 HIS NE2 1 1
16 40286 2 1 76 HIS O O 21.870 17.448 -22.034 1.00 . B B . 76 HIS O 1 1
16 40287 2 1 77 HIS C C 22.908 20.182 -23.484 1.00 . B B . 77 HIS C 1 1
16 40288 2 1 77 HIS CA C 21.386 19.948 -23.320 1.00 . B B . 77 HIS CA 1 1
16 40289 2 1 77 HIS CB C 20.575 21.221 -23.701 1.00 . B B . 77 HIS CB 1 1
16 40290 2 1 77 HIS CD2 C 21.462 22.862 -25.539 1.00 . B B . 77 HIS CD2 1 1
16 40291 2 1 77 HIS CE1 C 20.764 21.777 -27.308 1.00 . B B . 77 HIS CE1 1 1
16 40292 2 1 77 HIS CG C 20.823 21.749 -25.101 1.00 . B B . 77 HIS CG 1 1
16 40293 2 1 77 HIS H H 20.578 20.220 -21.370 1.00 . B B . 77 HIS H 1 1
16 40294 2 1 77 HIS HA H 21.092 19.137 -23.982 1.00 . B B . 77 HIS HA 1 1
16 40295 2 1 77 HIS HB2 H 19.516 21.001 -23.624 1.00 . B B . 77 HIS HB2 1 1
16 40296 2 1 77 HIS HB3 H 20.811 22.012 -22.994 1.00 . B B . 77 HIS HB3 1 1
16 40297 2 1 77 HIS HD1 H 19.902 20.251 -26.266 1.00 . B B . 77 HIS HD1 1 1
16 40298 2 1 77 HIS HD2 H 21.922 23.622 -24.923 1.00 . B B . 77 HIS HD2 1 1
16 40299 2 1 77 HIS HE1 H 20.561 21.504 -28.335 1.00 . B B . 77 HIS HE1 1 1
16 40300 2 1 77 HIS HE2 H 21.902 23.456 -27.503 1.00 . B B . 77 HIS HE2 1 1
16 40301 2 1 77 HIS N N 21.034 19.559 -21.934 1.00 . B B . 77 HIS N 1 1
16 40302 2 1 77 HIS ND1 N 20.396 21.097 -26.241 1.00 . B B . 77 HIS ND1 1 1
16 40303 2 1 77 HIS NE2 N 21.410 22.849 -26.910 1.00 . B B . 77 HIS NE2 1 1
16 40304 2 1 77 HIS O O 23.597 20.629 -22.560 1.00 . B B . 77 HIS O 1 1
17 40305 1 1 1 MET C C 12.898 13.108 5.742 1.00 . A A . 1 MET C 1 1
17 40306 1 1 1 MET CA C 14.009 12.259 5.085 1.00 . A A . 1 MET CA 1 1
17 40307 1 1 1 MET CB C 13.385 11.275 4.057 1.00 . A A . 1 MET CB 1 1
17 40308 1 1 1 MET CE C 12.980 10.750 0.871 1.00 . A A . 1 MET CE 1 1
17 40309 1 1 1 MET CG C 14.399 10.440 3.262 1.00 . A A . 1 MET CG 1 1
17 40310 1 1 1 MET H1 H 15.226 12.195 6.785 1.00 . A A . 1 MET H1 1 1
17 40311 1 1 1 MET H2 H 15.568 10.980 5.666 1.00 . A A . 1 MET H2 1 1
17 40312 1 1 1 MET HA H 14.686 12.928 4.564 1.00 . A A . 1 MET HA 1 1
17 40313 1 1 1 MET HB2 H 12.725 10.591 4.578 1.00 . A A . 1 MET HB2 1 1
17 40314 1 1 1 MET HB3 H 12.794 11.843 3.347 1.00 . A A . 1 MET HB3 1 1
17 40315 1 1 1 MET HE1 H 12.466 10.294 0.038 1.00 . A A . 1 MET HE1 1 1
17 40316 1 1 1 MET HE2 H 13.795 11.356 0.500 1.00 . A A . 1 MET HE2 1 1
17 40317 1 1 1 MET HE3 H 12.289 11.370 1.422 1.00 . A A . 1 MET HE3 1 1
17 40318 1 1 1 MET HG2 H 15.126 11.103 2.812 1.00 . A A . 1 MET HG2 1 1
17 40319 1 1 1 MET HG3 H 14.907 9.764 3.937 1.00 . A A . 1 MET HG3 1 1
17 40320 1 1 1 MET N N 14.804 11.524 6.113 1.00 . A A . 1 MET N 1 1
17 40321 1 1 1 MET O O 12.649 12.988 6.938 1.00 . A A . 1 MET O 1 1
17 40322 1 1 1 MET SD S 13.625 9.465 1.950 1.00 . A A . 1 MET SD 1 1
17 40323 1 1 2 LYS C C 9.781 14.413 4.635 1.00 . A A . 2 LYS C 1 1
17 40324 1 1 2 LYS CA C 11.077 14.783 5.408 1.00 . A A . 2 LYS CA 1 1
17 40325 1 1 2 LYS CB C 11.376 16.297 5.234 1.00 . A A . 2 LYS CB 1 1
17 40326 1 1 2 LYS CD C 11.709 18.280 3.625 1.00 . A A . 2 LYS CD 1 1
17 40327 1 1 2 LYS CE C 11.863 18.724 2.161 1.00 . A A . 2 LYS CE 1 1
17 40328 1 1 2 LYS CG C 11.602 16.746 3.769 1.00 . A A . 2 LYS CG 1 1
17 40329 1 1 2 LYS H H 12.547 14.087 4.019 1.00 . A A . 2 LYS H 1 1
17 40330 1 1 2 LYS HA H 10.912 14.580 6.465 1.00 . A A . 2 LYS HA 1 1
17 40331 1 1 2 LYS HB2 H 10.543 16.864 5.638 1.00 . A A . 2 LYS HB2 1 1
17 40332 1 1 2 LYS HB3 H 12.266 16.543 5.805 1.00 . A A . 2 LYS HB3 1 1
17 40333 1 1 2 LYS HD2 H 10.810 18.733 4.030 1.00 . A A . 2 LYS HD2 1 1
17 40334 1 1 2 LYS HD3 H 12.569 18.630 4.193 1.00 . A A . 2 LYS HD3 1 1
17 40335 1 1 2 LYS HE2 H 12.787 18.324 1.761 1.00 . A A . 2 LYS HE2 1 1
17 40336 1 1 2 LYS HE3 H 11.029 18.342 1.582 1.00 . A A . 2 LYS HE3 1 1
17 40337 1 1 2 LYS HG2 H 12.520 16.295 3.404 1.00 . A A . 2 LYS HG2 1 1
17 40338 1 1 2 LYS HG3 H 10.770 16.394 3.163 1.00 . A A . 2 LYS HG3 1 1
17 40339 1 1 2 LYS HZ1 H 11.882 20.467 1.022 1.00 . A A . 2 LYS HZ1 1 1
17 40340 1 1 2 LYS HZ2 H 12.763 20.581 2.457 1.00 . A A . 2 LYS HZ2 1 1
17 40341 1 1 2 LYS HZ3 H 11.073 20.628 2.501 1.00 . A A . 2 LYS HZ3 1 1
17 40342 1 1 2 LYS N N 12.238 13.973 4.945 1.00 . A A . 2 LYS N 1 1
17 40343 1 1 2 LYS NZ N 11.896 20.203 2.027 1.00 . A A . 2 LYS NZ 1 1
17 40344 1 1 2 LYS O O 8.674 14.758 5.060 1.00 . A A . 2 LYS O 1 1
17 40345 1 1 3 MET C C 7.914 12.247 3.137 1.00 . A A . 3 MET C 1 1
17 40346 1 1 3 MET CA C 8.817 13.376 2.573 1.00 . A A . 3 MET CA 1 1
17 40347 1 1 3 MET CB C 9.386 12.977 1.184 1.00 . A A . 3 MET CB 1 1
17 40348 1 1 3 MET CE C 9.522 13.140 -2.050 1.00 . A A . 3 MET CE 1 1
17 40349 1 1 3 MET CG C 10.217 14.077 0.493 1.00 . A A . 3 MET CG 1 1
17 40350 1 1 3 MET H H 10.845 13.452 3.234 1.00 . A A . 3 MET H 1 1
17 40351 1 1 3 MET HA H 8.205 14.265 2.451 1.00 . A A . 3 MET HA 1 1
17 40352 1 1 3 MET HB2 H 10.017 12.103 1.298 1.00 . A A . 3 MET HB2 1 1
17 40353 1 1 3 MET HB3 H 8.560 12.721 0.528 1.00 . A A . 3 MET HB3 1 1
17 40354 1 1 3 MET HE1 H 8.907 14.020 -2.157 1.00 . A A . 3 MET HE1 1 1
17 40355 1 1 3 MET HE2 H 8.953 12.359 -1.564 1.00 . A A . 3 MET HE2 1 1
17 40356 1 1 3 MET HE3 H 9.836 12.799 -3.026 1.00 . A A . 3 MET HE3 1 1
17 40357 1 1 3 MET HG2 H 9.581 14.928 0.288 1.00 . A A . 3 MET HG2 1 1
17 40358 1 1 3 MET HG3 H 11.012 14.387 1.162 1.00 . A A . 3 MET HG3 1 1
17 40359 1 1 3 MET N N 9.939 13.726 3.485 1.00 . A A . 3 MET N 1 1
17 40360 1 1 3 MET O O 8.235 11.629 4.152 1.00 . A A . 3 MET O 1 1
17 40361 1 1 3 MET SD S 10.966 13.531 -1.060 1.00 . A A . 3 MET SD 1 1
17 40362 1 1 4 LEU C C 6.383 9.501 2.880 1.00 . A A . 4 LEU C 1 1
17 40363 1 1 4 LEU CA C 5.790 10.944 2.868 1.00 . A A . 4 LEU CA 1 1
17 40364 1 1 4 LEU CB C 4.499 11.000 1.993 1.00 . A A . 4 LEU CB 1 1
17 40365 1 1 4 LEU CD1 C 4.195 13.545 1.585 1.00 . A A . 4 LEU CD1 1 1
17 40366 1 1 4 LEU CD2 C 2.157 12.011 1.615 1.00 . A A . 4 LEU CD2 1 1
17 40367 1 1 4 LEU CG C 3.575 12.261 2.183 1.00 . A A . 4 LEU CG 1 1
17 40368 1 1 4 LEU H H 6.587 12.527 1.657 1.00 . A A . 4 LEU H 1 1
17 40369 1 1 4 LEU HA H 5.510 11.184 3.891 1.00 . A A . 4 LEU HA 1 1
17 40370 1 1 4 LEU HB2 H 4.795 10.947 0.950 1.00 . A A . 4 LEU HB2 1 1
17 40371 1 1 4 LEU HB3 H 3.905 10.115 2.211 1.00 . A A . 4 LEU HB3 1 1
17 40372 1 1 4 LEU HD11 H 3.544 14.387 1.779 1.00 . A A . 4 LEU HD11 1 1
17 40373 1 1 4 LEU HD12 H 4.323 13.430 0.516 1.00 . A A . 4 LEU HD12 1 1
17 40374 1 1 4 LEU HD13 H 5.160 13.728 2.042 1.00 . A A . 4 LEU HD13 1 1
17 40375 1 1 4 LEU HD21 H 1.714 11.154 2.107 1.00 . A A . 4 LEU HD21 1 1
17 40376 1 1 4 LEU HD22 H 2.214 11.821 0.549 1.00 . A A . 4 LEU HD22 1 1
17 40377 1 1 4 LEU HD23 H 1.537 12.880 1.790 1.00 . A A . 4 LEU HD23 1 1
17 40378 1 1 4 LEU HG H 3.462 12.438 3.245 1.00 . A A . 4 LEU HG 1 1
17 40379 1 1 4 LEU N N 6.781 11.981 2.449 1.00 . A A . 4 LEU N 1 1
17 40380 1 1 4 LEU O O 5.768 8.584 3.433 1.00 . A A . 4 LEU O 1 1
17 40381 1 1 5 LYS C C 8.800 7.819 3.853 1.00 . A A . 5 LYS C 1 1
17 40382 1 1 5 LYS CA C 8.378 8.075 2.381 1.00 . A A . 5 LYS CA 1 1
17 40383 1 1 5 LYS CB C 9.653 8.185 1.503 1.00 . A A . 5 LYS CB 1 1
17 40384 1 1 5 LYS CD C 8.801 6.969 -0.608 1.00 . A A . 5 LYS CD 1 1
17 40385 1 1 5 LYS CE C 8.976 6.863 -2.132 1.00 . A A . 5 LYS CE 1 1
17 40386 1 1 5 LYS CG C 9.417 8.266 -0.019 1.00 . A A . 5 LYS CG 1 1
17 40387 1 1 5 LYS H H 7.908 10.039 1.694 1.00 . A A . 5 LYS H 1 1
17 40388 1 1 5 LYS HA H 7.776 7.240 2.031 1.00 . A A . 5 LYS HA 1 1
17 40389 1 1 5 LYS HB2 H 10.200 9.073 1.798 1.00 . A A . 5 LYS HB2 1 1
17 40390 1 1 5 LYS HB3 H 10.284 7.317 1.692 1.00 . A A . 5 LYS HB3 1 1
17 40391 1 1 5 LYS HD2 H 9.279 6.109 -0.153 1.00 . A A . 5 LYS HD2 1 1
17 40392 1 1 5 LYS HD3 H 7.739 6.946 -0.374 1.00 . A A . 5 LYS HD3 1 1
17 40393 1 1 5 LYS HE2 H 8.451 5.984 -2.487 1.00 . A A . 5 LYS HE2 1 1
17 40394 1 1 5 LYS HE3 H 8.559 7.740 -2.604 1.00 . A A . 5 LYS HE3 1 1
17 40395 1 1 5 LYS HG2 H 8.742 9.093 -0.216 1.00 . A A . 5 LYS HG2 1 1
17 40396 1 1 5 LYS HG3 H 10.368 8.463 -0.504 1.00 . A A . 5 LYS HG3 1 1
17 40397 1 1 5 LYS HZ1 H 10.944 7.550 -2.154 1.00 . A A . 5 LYS HZ1 1 1
17 40398 1 1 5 LYS HZ2 H 10.491 6.742 -3.562 1.00 . A A . 5 LYS HZ2 1 1
17 40399 1 1 5 LYS HZ3 H 10.806 5.867 -2.145 1.00 . A A . 5 LYS HZ3 1 1
17 40400 1 1 5 LYS N N 7.568 9.317 2.259 1.00 . A A . 5 LYS N 1 1
17 40401 1 1 5 LYS NZ N 10.402 6.746 -2.522 1.00 . A A . 5 LYS NZ 1 1
17 40402 1 1 5 LYS O O 8.782 6.683 4.334 1.00 . A A . 5 LYS O 1 1
17 40403 1 1 6 GLU C C 8.410 8.578 6.899 1.00 . A A . 6 GLU C 1 1
17 40404 1 1 6 GLU CA C 9.605 8.893 5.956 1.00 . A A . 6 GLU CA 1 1
17 40405 1 1 6 GLU CB C 10.241 10.269 6.313 1.00 . A A . 6 GLU CB 1 1
17 40406 1 1 6 GLU CD C 11.921 9.433 8.087 1.00 . A A . 6 GLU CD 1 1
17 40407 1 1 6 GLU CG C 10.778 10.409 7.753 1.00 . A A . 6 GLU CG 1 1
17 40408 1 1 6 GLU H H 9.197 9.763 4.063 1.00 . A A . 6 GLU H 1 1
17 40409 1 1 6 GLU HA H 10.363 8.119 6.073 1.00 . A A . 6 GLU HA 1 1
17 40410 1 1 6 GLU HB2 H 11.064 10.455 5.632 1.00 . A A . 6 GLU HB2 1 1
17 40411 1 1 6 GLU HB3 H 9.495 11.043 6.156 1.00 . A A . 6 GLU HB3 1 1
17 40412 1 1 6 GLU HG2 H 11.141 11.425 7.890 1.00 . A A . 6 GLU HG2 1 1
17 40413 1 1 6 GLU HG3 H 9.954 10.244 8.447 1.00 . A A . 6 GLU HG3 1 1
17 40414 1 1 6 GLU N N 9.189 8.907 4.535 1.00 . A A . 6 GLU N 1 1
17 40415 1 1 6 GLU O O 8.564 7.861 7.896 1.00 . A A . 6 GLU O 1 1
17 40416 1 1 6 GLU OE1 O 13.071 9.679 7.658 1.00 . A A . 6 GLU OE1 1 1
17 40417 1 1 6 GLU OE2 O 11.676 8.415 8.769 1.00 . A A . 6 GLU OE2 1 1
17 40418 1 1 7 LYS C C 5.535 7.420 7.201 1.00 . A A . 7 LYS C 1 1
17 40419 1 1 7 LYS CA C 5.968 8.909 7.315 1.00 . A A . 7 LYS CA 1 1
17 40420 1 1 7 LYS CB C 4.867 9.892 6.778 1.00 . A A . 7 LYS CB 1 1
17 40421 1 1 7 LYS CD C 2.711 9.105 8.033 1.00 . A A . 7 LYS CD 1 1
17 40422 1 1 7 LYS CE C 1.563 9.529 8.968 1.00 . A A . 7 LYS CE 1 1
17 40423 1 1 7 LYS CG C 3.716 10.254 7.763 1.00 . A A . 7 LYS CG 1 1
17 40424 1 1 7 LYS H H 7.200 9.704 5.767 1.00 . A A . 7 LYS H 1 1
17 40425 1 1 7 LYS HA H 6.166 9.138 8.359 1.00 . A A . 7 LYS HA 1 1
17 40426 1 1 7 LYS HB2 H 5.353 10.824 6.503 1.00 . A A . 7 LYS HB2 1 1
17 40427 1 1 7 LYS HB3 H 4.426 9.471 5.880 1.00 . A A . 7 LYS HB3 1 1
17 40428 1 1 7 LYS HD2 H 2.288 8.776 7.090 1.00 . A A . 7 LYS HD2 1 1
17 40429 1 1 7 LYS HD3 H 3.243 8.271 8.488 1.00 . A A . 7 LYS HD3 1 1
17 40430 1 1 7 LYS HE2 H 1.977 9.871 9.906 1.00 . A A . 7 LYS HE2 1 1
17 40431 1 1 7 LYS HE3 H 1.007 10.336 8.506 1.00 . A A . 7 LYS HE3 1 1
17 40432 1 1 7 LYS HG2 H 4.155 10.553 8.710 1.00 . A A . 7 LYS HG2 1 1
17 40433 1 1 7 LYS HG3 H 3.170 11.104 7.356 1.00 . A A . 7 LYS HG3 1 1
17 40434 1 1 7 LYS HZ1 H 1.127 7.636 9.734 1.00 . A A . 7 LYS HZ1 1 1
17 40435 1 1 7 LYS HZ2 H 0.216 8.044 8.369 1.00 . A A . 7 LYS HZ2 1 1
17 40436 1 1 7 LYS HZ3 H -0.148 8.736 9.867 1.00 . A A . 7 LYS HZ3 1 1
17 40437 1 1 7 LYS N N 7.226 9.127 6.557 1.00 . A A . 7 LYS N 1 1
17 40438 1 1 7 LYS NZ N 0.625 8.405 9.253 1.00 . A A . 7 LYS NZ 1 1
17 40439 1 1 7 LYS O O 5.272 6.758 8.209 1.00 . A A . 7 LYS O 1 1
17 40440 1 1 8 ALA C C 6.239 4.534 6.259 1.00 . A A . 8 ALA C 1 1
17 40441 1 1 8 ALA CA C 5.194 5.497 5.638 1.00 . A A . 8 ALA CA 1 1
17 40442 1 1 8 ALA CB C 5.119 5.299 4.116 1.00 . A A . 8 ALA CB 1 1
17 40443 1 1 8 ALA H H 5.660 7.537 5.208 1.00 . A A . 8 ALA H 1 1
17 40444 1 1 8 ALA HA H 4.215 5.269 6.056 1.00 . A A . 8 ALA HA 1 1
17 40445 1 1 8 ALA HB1 H 4.832 4.277 3.891 1.00 . A A . 8 ALA HB1 1 1
17 40446 1 1 8 ALA HB2 H 6.086 5.504 3.670 1.00 . A A . 8 ALA HB2 1 1
17 40447 1 1 8 ALA HB3 H 4.385 5.975 3.695 1.00 . A A . 8 ALA HB3 1 1
17 40448 1 1 8 ALA N N 5.494 6.918 5.950 1.00 . A A . 8 ALA N 1 1
17 40449 1 1 8 ALA O O 5.905 3.415 6.655 1.00 . A A . 8 ALA O 1 1
17 40450 1 1 9 GLY C C 8.449 4.165 8.524 1.00 . A A . 9 GLY C 1 1
17 40451 1 1 9 GLY CA C 8.591 4.257 6.990 1.00 . A A . 9 GLY CA 1 1
17 40452 1 1 9 GLY H H 7.714 5.850 5.882 1.00 . A A . 9 GLY H 1 1
17 40453 1 1 9 GLY HA2 H 8.635 3.257 6.579 1.00 . A A . 9 GLY HA2 1 1
17 40454 1 1 9 GLY HA3 H 9.522 4.757 6.767 1.00 . A A . 9 GLY HA3 1 1
17 40455 1 1 9 GLY N N 7.506 4.995 6.323 1.00 . A A . 9 GLY N 1 1
17 40456 1 1 9 GLY O O 8.871 3.173 9.134 1.00 . A A . 9 GLY O 1 1
17 40457 1 1 10 ALA C C 6.383 4.262 10.929 1.00 . A A . 10 ALA C 1 1
17 40458 1 1 10 ALA CA C 7.557 5.218 10.601 1.00 . A A . 10 ALA CA 1 1
17 40459 1 1 10 ALA CB C 7.226 6.647 11.055 1.00 . A A . 10 ALA CB 1 1
17 40460 1 1 10 ALA H H 7.633 5.999 8.615 1.00 . A A . 10 ALA H 1 1
17 40461 1 1 10 ALA HA H 8.444 4.888 11.135 1.00 . A A . 10 ALA HA 1 1
17 40462 1 1 10 ALA HB1 H 8.061 7.301 10.833 1.00 . A A . 10 ALA HB1 1 1
17 40463 1 1 10 ALA HB2 H 7.037 6.662 12.122 1.00 . A A . 10 ALA HB2 1 1
17 40464 1 1 10 ALA HB3 H 6.348 7.003 10.531 1.00 . A A . 10 ALA HB3 1 1
17 40465 1 1 10 ALA N N 7.866 5.208 9.148 1.00 . A A . 10 ALA N 1 1
17 40466 1 1 10 ALA O O 6.384 3.569 11.959 1.00 . A A . 10 ALA O 1 1
17 40467 1 1 11 LEU C C 4.742 1.842 9.862 1.00 . A A . 11 LEU C 1 1
17 40468 1 1 11 LEU CA C 4.251 3.296 10.063 1.00 . A A . 11 LEU CA 1 1
17 40469 1 1 11 LEU CB C 3.219 3.673 8.970 1.00 . A A . 11 LEU CB 1 1
17 40470 1 1 11 LEU CD1 C 1.766 5.456 7.845 1.00 . A A . 11 LEU CD1 1 1
17 40471 1 1 11 LEU CD2 C 1.658 5.145 10.377 1.00 . A A . 11 LEU CD2 1 1
17 40472 1 1 11 LEU CG C 2.554 5.078 9.116 1.00 . A A . 11 LEU CG 1 1
17 40473 1 1 11 LEU H H 5.412 4.904 9.298 1.00 . A A . 11 LEU H 1 1
17 40474 1 1 11 LEU HA H 3.780 3.376 11.038 1.00 . A A . 11 LEU HA 1 1
17 40475 1 1 11 LEU HB2 H 3.725 3.633 8.009 1.00 . A A . 11 LEU HB2 1 1
17 40476 1 1 11 LEU HB3 H 2.430 2.922 8.966 1.00 . A A . 11 LEU HB3 1 1
17 40477 1 1 11 LEU HD11 H 1.334 6.443 7.963 1.00 . A A . 11 LEU HD11 1 1
17 40478 1 1 11 LEU HD12 H 0.974 4.739 7.672 1.00 . A A . 11 LEU HD12 1 1
17 40479 1 1 11 LEU HD13 H 2.435 5.464 6.994 1.00 . A A . 11 LEU HD13 1 1
17 40480 1 1 11 LEU HD21 H 0.855 4.419 10.299 1.00 . A A . 11 LEU HD21 1 1
17 40481 1 1 11 LEU HD22 H 1.235 6.136 10.472 1.00 . A A . 11 LEU HD22 1 1
17 40482 1 1 11 LEU HD23 H 2.251 4.929 11.256 1.00 . A A . 11 LEU HD23 1 1
17 40483 1 1 11 LEU HG H 3.335 5.822 9.235 1.00 . A A . 11 LEU HG 1 1
17 40484 1 1 11 LEU N N 5.384 4.247 10.024 1.00 . A A . 11 LEU N 1 1
17 40485 1 1 11 LEU O O 4.218 0.909 10.462 1.00 . A A . 11 LEU O 1 1
17 40486 1 1 12 ALA C C 7.082 -0.217 9.982 1.00 . A A . 12 ALA C 1 1
17 40487 1 1 12 ALA CA C 6.395 0.375 8.735 1.00 . A A . 12 ALA CA 1 1
17 40488 1 1 12 ALA CB C 7.418 0.520 7.609 1.00 . A A . 12 ALA CB 1 1
17 40489 1 1 12 ALA H H 6.078 2.467 8.515 1.00 . A A . 12 ALA H 1 1
17 40490 1 1 12 ALA HA H 5.620 -0.310 8.398 1.00 . A A . 12 ALA HA 1 1
17 40491 1 1 12 ALA HB1 H 8.224 1.174 7.920 1.00 . A A . 12 ALA HB1 1 1
17 40492 1 1 12 ALA HB2 H 6.938 0.943 6.737 1.00 . A A . 12 ALA HB2 1 1
17 40493 1 1 12 ALA HB3 H 7.822 -0.454 7.352 1.00 . A A . 12 ALA HB3 1 1
17 40494 1 1 12 ALA N N 5.759 1.680 9.006 1.00 . A A . 12 ALA N 1 1
17 40495 1 1 12 ALA O O 6.913 -1.402 10.287 1.00 . A A . 12 ALA O 1 1
17 40496 1 1 13 GLY C C 7.770 -0.343 13.002 1.00 . A A . 13 GLY C 1 1
17 40497 1 1 13 GLY CA C 8.626 0.224 11.861 1.00 . A A . 13 GLY CA 1 1
17 40498 1 1 13 GLY H H 7.912 1.567 10.374 1.00 . A A . 13 GLY H 1 1
17 40499 1 1 13 GLY HA2 H 9.353 -0.520 11.559 1.00 . A A . 13 GLY HA2 1 1
17 40500 1 1 13 GLY HA3 H 9.160 1.089 12.228 1.00 . A A . 13 GLY HA3 1 1
17 40501 1 1 13 GLY N N 7.855 0.634 10.679 1.00 . A A . 13 GLY N 1 1
17 40502 1 1 13 GLY O O 8.073 -1.405 13.538 1.00 . A A . 13 GLY O 1 1
17 40503 1 1 14 GLN C C 4.972 -1.322 14.111 1.00 . A A . 14 GLN C 1 1
17 40504 1 1 14 GLN CA C 5.766 -0.021 14.442 1.00 . A A . 14 GLN CA 1 1
17 40505 1 1 14 GLN CB C 4.799 1.150 14.753 1.00 . A A . 14 GLN CB 1 1
17 40506 1 1 14 GLN CD C 3.088 2.820 13.830 1.00 . A A . 14 GLN CD 1 1
17 40507 1 1 14 GLN CG C 3.912 1.568 13.566 1.00 . A A . 14 GLN CG 1 1
17 40508 1 1 14 GLN H H 6.508 1.199 12.854 1.00 . A A . 14 GLN H 1 1
17 40509 1 1 14 GLN HA H 6.375 -0.206 15.323 1.00 . A A . 14 GLN HA 1 1
17 40510 1 1 14 GLN HB2 H 4.153 0.864 15.579 1.00 . A A . 14 GLN HB2 1 1
17 40511 1 1 14 GLN HB3 H 5.387 2.009 15.058 1.00 . A A . 14 GLN HB3 1 1
17 40512 1 1 14 GLN HE21 H 4.529 3.978 13.123 1.00 . A A . 14 GLN HE21 1 1
17 40513 1 1 14 GLN HE22 H 3.107 4.786 13.669 1.00 . A A . 14 GLN HE22 1 1
17 40514 1 1 14 GLN HG2 H 4.547 1.747 12.704 1.00 . A A . 14 GLN HG2 1 1
17 40515 1 1 14 GLN HG3 H 3.238 0.747 13.335 1.00 . A A . 14 GLN HG3 1 1
17 40516 1 1 14 GLN N N 6.690 0.373 13.348 1.00 . A A . 14 GLN N 1 1
17 40517 1 1 14 GLN NE2 N 3.628 3.976 13.508 1.00 . A A . 14 GLN NE2 1 1
17 40518 1 1 14 GLN O O 4.700 -2.126 15.005 1.00 . A A . 14 GLN O 1 1
17 40519 1 1 14 GLN OE1 O 1.970 2.752 14.318 1.00 . A A . 14 GLN OE1 1 1
17 40520 1 1 15 ILE C C 4.797 -3.956 12.312 1.00 . A A . 15 ILE C 1 1
17 40521 1 1 15 ILE CA C 3.867 -2.711 12.348 1.00 . A A . 15 ILE CA 1 1
17 40522 1 1 15 ILE CB C 3.201 -2.449 10.932 1.00 . A A . 15 ILE CB 1 1
17 40523 1 1 15 ILE CD1 C 1.398 -0.967 9.750 1.00 . A A . 15 ILE CD1 1 1
17 40524 1 1 15 ILE CG1 C 2.106 -1.332 11.051 1.00 . A A . 15 ILE CG1 1 1
17 40525 1 1 15 ILE CG2 C 2.608 -3.743 10.309 1.00 . A A . 15 ILE CG2 1 1
17 40526 1 1 15 ILE H H 4.823 -0.808 12.169 1.00 . A A . 15 ILE H 1 1
17 40527 1 1 15 ILE HA H 3.067 -2.905 13.061 1.00 . A A . 15 ILE HA 1 1
17 40528 1 1 15 ILE HB H 3.983 -2.094 10.263 1.00 . A A . 15 ILE HB 1 1
17 40529 1 1 15 ILE HD11 H 2.123 -0.625 9.022 1.00 . A A . 15 ILE HD11 1 1
17 40530 1 1 15 ILE HD12 H 0.685 -0.177 9.939 1.00 . A A . 15 ILE HD12 1 1
17 40531 1 1 15 ILE HD13 H 0.877 -1.831 9.362 1.00 . A A . 15 ILE HD13 1 1
17 40532 1 1 15 ILE HG12 H 1.344 -1.655 11.746 1.00 . A A . 15 ILE HG12 1 1
17 40533 1 1 15 ILE HG13 H 2.563 -0.425 11.438 1.00 . A A . 15 ILE HG13 1 1
17 40534 1 1 15 ILE HG21 H 2.173 -3.522 9.342 1.00 . A A . 15 ILE HG21 1 1
17 40535 1 1 15 ILE HG22 H 1.842 -4.145 10.958 1.00 . A A . 15 ILE HG22 1 1
17 40536 1 1 15 ILE HG23 H 3.391 -4.483 10.185 1.00 . A A . 15 ILE HG23 1 1
17 40537 1 1 15 ILE N N 4.600 -1.507 12.822 1.00 . A A . 15 ILE N 1 1
17 40538 1 1 15 ILE O O 4.408 -5.044 12.742 1.00 . A A . 15 ILE O 1 1
17 40539 1 1 16 TRP C C 7.447 -5.315 13.189 1.00 . A A . 16 TRP C 1 1
17 40540 1 1 16 TRP CA C 7.065 -4.833 11.761 1.00 . A A . 16 TRP CA 1 1
17 40541 1 1 16 TRP CB C 8.323 -4.321 10.991 1.00 . A A . 16 TRP CB 1 1
17 40542 1 1 16 TRP CD1 C 9.336 -6.168 9.487 1.00 . A A . 16 TRP CD1 1 1
17 40543 1 1 16 TRP CD2 C 10.456 -5.849 11.408 1.00 . A A . 16 TRP CD2 1 1
17 40544 1 1 16 TRP CE2 C 11.085 -6.879 10.684 1.00 . A A . 16 TRP CE2 1 1
17 40545 1 1 16 TRP CE3 C 10.991 -5.476 12.650 1.00 . A A . 16 TRP CE3 1 1
17 40546 1 1 16 TRP CG C 9.326 -5.406 10.629 1.00 . A A . 16 TRP CG 1 1
17 40547 1 1 16 TRP CH2 C 12.719 -7.155 12.373 1.00 . A A . 16 TRP CH2 1 1
17 40548 1 1 16 TRP CZ2 C 12.220 -7.538 11.156 1.00 . A A . 16 TRP CZ2 1 1
17 40549 1 1 16 TRP CZ3 C 12.116 -6.129 13.118 1.00 . A A . 16 TRP CZ3 1 1
17 40550 1 1 16 TRP H H 6.280 -2.866 11.515 1.00 . A A . 16 TRP H 1 1
17 40551 1 1 16 TRP HA H 6.628 -5.665 11.210 1.00 . A A . 16 TRP HA 1 1
17 40552 1 1 16 TRP HB2 H 8.001 -3.847 10.069 1.00 . A A . 16 TRP HB2 1 1
17 40553 1 1 16 TRP HB3 H 8.833 -3.580 11.595 1.00 . A A . 16 TRP HB3 1 1
17 40554 1 1 16 TRP HD1 H 8.612 -6.080 8.687 1.00 . A A . 16 TRP HD1 1 1
17 40555 1 1 16 TRP HE1 H 10.597 -7.707 8.818 1.00 . A A . 16 TRP HE1 1 1
17 40556 1 1 16 TRP HE3 H 10.536 -4.687 13.238 1.00 . A A . 16 TRP HE3 1 1
17 40557 1 1 16 TRP HH2 H 13.598 -7.642 12.778 1.00 . A A . 16 TRP HH2 1 1
17 40558 1 1 16 TRP HZ2 H 12.696 -8.331 10.592 1.00 . A A . 16 TRP HZ2 1 1
17 40559 1 1 16 TRP HZ3 H 12.540 -5.855 14.077 1.00 . A A . 16 TRP HZ3 1 1
17 40560 1 1 16 TRP N N 6.042 -3.760 11.833 1.00 . A A . 16 TRP N 1 1
17 40561 1 1 16 TRP NE1 N 10.384 -7.054 9.519 1.00 . A A . 16 TRP NE1 1 1
17 40562 1 1 16 TRP O O 7.438 -6.510 13.479 1.00 . A A . 16 TRP O 1 1
17 40563 1 1 17 GLU C C 6.920 -5.172 16.324 1.00 . A A . 17 GLU C 1 1
17 40564 1 1 17 GLU CA C 8.115 -4.630 15.497 1.00 . A A . 17 GLU CA 1 1
17 40565 1 1 17 GLU CB C 8.744 -3.381 16.169 1.00 . A A . 17 GLU CB 1 1
17 40566 1 1 17 GLU CD C 10.733 -1.760 16.299 1.00 . A A . 17 GLU CD 1 1
17 40567 1 1 17 GLU CG C 10.101 -2.958 15.570 1.00 . A A . 17 GLU CG 1 1
17 40568 1 1 17 GLU H H 7.735 -3.419 13.785 1.00 . A A . 17 GLU H 1 1
17 40569 1 1 17 GLU HA H 8.872 -5.415 15.474 1.00 . A A . 17 GLU HA 1 1
17 40570 1 1 17 GLU HB2 H 8.058 -2.546 16.071 1.00 . A A . 17 GLU HB2 1 1
17 40571 1 1 17 GLU HB3 H 8.892 -3.584 17.228 1.00 . A A . 17 GLU HB3 1 1
17 40572 1 1 17 GLU HG2 H 10.780 -3.806 15.621 1.00 . A A . 17 GLU HG2 1 1
17 40573 1 1 17 GLU HG3 H 9.956 -2.697 14.525 1.00 . A A . 17 GLU HG3 1 1
17 40574 1 1 17 GLU N N 7.751 -4.352 14.083 1.00 . A A . 17 GLU N 1 1
17 40575 1 1 17 GLU O O 7.125 -5.796 17.363 1.00 . A A . 17 GLU O 1 1
17 40576 1 1 17 GLU OE1 O 10.275 -0.617 16.091 1.00 . A A . 17 GLU OE1 1 1
17 40577 1 1 17 GLU OE2 O 11.668 -1.958 17.109 1.00 . A A . 17 GLU OE2 1 1
17 40578 1 1 18 ALA C C 4.460 -7.066 16.273 1.00 . A A . 18 ALA C 1 1
17 40579 1 1 18 ALA CA C 4.473 -5.524 16.497 1.00 . A A . 18 ALA CA 1 1
17 40580 1 1 18 ALA CB C 3.192 -4.877 15.930 1.00 . A A . 18 ALA CB 1 1
17 40581 1 1 18 ALA H H 5.563 -4.247 15.167 1.00 . A A . 18 ALA H 1 1
17 40582 1 1 18 ALA HA H 4.499 -5.329 17.568 1.00 . A A . 18 ALA HA 1 1
17 40583 1 1 18 ALA HB1 H 3.128 -5.060 14.864 1.00 . A A . 18 ALA HB1 1 1
17 40584 1 1 18 ALA HB2 H 3.215 -3.809 16.105 1.00 . A A . 18 ALA HB2 1 1
17 40585 1 1 18 ALA HB3 H 2.318 -5.295 16.418 1.00 . A A . 18 ALA HB3 1 1
17 40586 1 1 18 ALA N N 5.677 -4.895 15.893 1.00 . A A . 18 ALA N 1 1
17 40587 1 1 18 ALA O O 4.009 -7.824 17.138 1.00 . A A . 18 ALA O 1 1
17 40588 1 1 19 LEU C C 6.361 -9.659 14.883 1.00 . A A . 19 LEU C 1 1
17 40589 1 1 19 LEU CA C 4.980 -8.961 14.709 1.00 . A A . 19 LEU CA 1 1
17 40590 1 1 19 LEU CB C 4.503 -9.146 13.228 1.00 . A A . 19 LEU CB 1 1
17 40591 1 1 19 LEU CD1 C 2.491 -7.539 13.160 1.00 . A A . 19 LEU CD1 1 1
17 40592 1 1 19 LEU CD2 C 2.619 -9.462 11.516 1.00 . A A . 19 LEU CD2 1 1
17 40593 1 1 19 LEU CG C 2.975 -8.978 12.940 1.00 . A A . 19 LEU CG 1 1
17 40594 1 1 19 LEU H H 5.328 -6.858 14.469 1.00 . A A . 19 LEU H 1 1
17 40595 1 1 19 LEU HA H 4.274 -9.479 15.350 1.00 . A A . 19 LEU HA 1 1
17 40596 1 1 19 LEU HB2 H 5.044 -8.437 12.611 1.00 . A A . 19 LEU HB2 1 1
17 40597 1 1 19 LEU HB3 H 4.789 -10.146 12.907 1.00 . A A . 19 LEU HB3 1 1
17 40598 1 1 19 LEU HD11 H 2.703 -7.233 14.174 1.00 . A A . 19 LEU HD11 1 1
17 40599 1 1 19 LEU HD12 H 1.424 -7.488 12.993 1.00 . A A . 19 LEU HD12 1 1
17 40600 1 1 19 LEU HD13 H 2.993 -6.870 12.470 1.00 . A A . 19 LEU HD13 1 1
17 40601 1 1 19 LEU HD21 H 2.871 -10.512 11.414 1.00 . A A . 19 LEU HD21 1 1
17 40602 1 1 19 LEU HD22 H 3.171 -8.889 10.781 1.00 . A A . 19 LEU HD22 1 1
17 40603 1 1 19 LEU HD23 H 1.557 -9.335 11.345 1.00 . A A . 19 LEU HD23 1 1
17 40604 1 1 19 LEU HG H 2.426 -9.602 13.632 1.00 . A A . 19 LEU HG 1 1
17 40605 1 1 19 LEU N N 4.972 -7.519 15.100 1.00 . A A . 19 LEU N 1 1
17 40606 1 1 19 LEU O O 6.433 -10.883 14.710 1.00 . A A . 19 LEU O 1 1
17 40607 1 1 20 ASN C C 8.902 -10.526 16.463 1.00 . A A . 20 ASN C 1 1
17 40608 1 1 20 ASN CA C 8.812 -9.541 15.263 1.00 . A A . 20 ASN CA 1 1
17 40609 1 1 20 ASN CB C 9.955 -8.471 15.271 1.00 . A A . 20 ASN CB 1 1
17 40610 1 1 20 ASN CG C 10.119 -7.650 16.562 1.00 . A A . 20 ASN CG 1 1
17 40611 1 1 20 ASN H H 7.367 -7.945 15.252 1.00 . A A . 20 ASN H 1 1
17 40612 1 1 20 ASN HA H 8.929 -10.132 14.351 1.00 . A A . 20 ASN HA 1 1
17 40613 1 1 20 ASN HB2 H 10.895 -8.970 15.078 1.00 . A A . 20 ASN HB2 1 1
17 40614 1 1 20 ASN HB3 H 9.771 -7.776 14.458 1.00 . A A . 20 ASN HB3 1 1
17 40615 1 1 20 ASN HD21 H 12.027 -7.284 16.143 1.00 . A A . 20 ASN HD21 1 1
17 40616 1 1 20 ASN HD22 H 11.430 -6.588 17.605 1.00 . A A . 20 ASN HD22 1 1
17 40617 1 1 20 ASN N N 7.458 -8.917 15.164 1.00 . A A . 20 ASN N 1 1
17 40618 1 1 20 ASN ND2 N 11.314 -7.125 16.793 1.00 . A A . 20 ASN ND2 1 1
17 40619 1 1 20 ASN O O 8.545 -10.188 17.599 1.00 . A A . 20 ASN O 1 1
17 40620 1 1 20 ASN OD1 O 9.194 -7.460 17.327 1.00 . A A . 20 ASN OD1 1 1
17 40621 1 1 21 GLY C C 8.015 -13.608 17.292 1.00 . A A . 21 GLY C 1 1
17 40622 1 1 21 GLY CA C 9.352 -12.847 17.177 1.00 . A A . 21 GLY CA 1 1
17 40623 1 1 21 GLY H H 9.674 -11.956 15.274 1.00 . A A . 21 GLY H 1 1
17 40624 1 1 21 GLY HA2 H 10.119 -13.552 16.896 1.00 . A A . 21 GLY HA2 1 1
17 40625 1 1 21 GLY HA3 H 9.607 -12.435 18.147 1.00 . A A . 21 GLY HA3 1 1
17 40626 1 1 21 GLY N N 9.341 -11.767 16.179 1.00 . A A . 21 GLY N 1 1
17 40627 1 1 21 GLY O O 7.762 -14.259 18.310 1.00 . A A . 21 GLY O 1 1
17 40628 1 1 22 THR C C 5.723 -14.993 14.820 1.00 . A A . 22 THR C 1 1
17 40629 1 1 22 THR CA C 5.863 -14.272 16.178 1.00 . A A . 22 THR CA 1 1
17 40630 1 1 22 THR CB C 4.598 -13.347 16.374 1.00 . A A . 22 THR CB 1 1
17 40631 1 1 22 THR CG2 C 4.730 -12.396 17.583 1.00 . A A . 22 THR CG2 1 1
17 40632 1 1 22 THR H H 7.400 -12.944 15.492 1.00 . A A . 22 THR H 1 1
17 40633 1 1 22 THR HA H 5.853 -15.036 16.956 1.00 . A A . 22 THR HA 1 1
17 40634 1 1 22 THR HB H 3.733 -13.986 16.538 1.00 . A A . 22 THR HB 1 1
17 40635 1 1 22 THR HG1 H 4.453 -11.640 15.376 1.00 . A A . 22 THR HG1 1 1
17 40636 1 1 22 THR HG21 H 5.581 -11.741 17.443 1.00 . A A . 22 THR HG21 1 1
17 40637 1 1 22 THR HG22 H 4.870 -12.974 18.488 1.00 . A A . 22 THR HG22 1 1
17 40638 1 1 22 THR HG23 H 3.830 -11.798 17.680 1.00 . A A . 22 THR HG23 1 1
17 40639 1 1 22 THR N N 7.158 -13.523 16.246 1.00 . A A . 22 THR N 1 1
17 40640 1 1 22 THR O O 6.551 -14.828 13.912 1.00 . A A . 22 THR O 1 1
17 40641 1 1 22 THR OG1 O 4.352 -12.575 15.182 1.00 . A A . 22 THR OG1 1 1
17 40642 1 1 23 GLU C C 3.475 -15.645 12.466 1.00 . A A . 23 GLU C 1 1
17 40643 1 1 23 GLU CA C 4.301 -16.513 13.452 1.00 . A A . 23 GLU CA 1 1
17 40644 1 1 23 GLU CB C 3.520 -17.822 13.788 1.00 . A A . 23 GLU CB 1 1
17 40645 1 1 23 GLU CD C 1.974 -16.969 15.716 1.00 . A A . 23 GLU CD 1 1
17 40646 1 1 23 GLU CG C 2.076 -17.643 14.330 1.00 . A A . 23 GLU CG 1 1
17 40647 1 1 23 GLU H H 4.071 -15.903 15.474 1.00 . A A . 23 GLU H 1 1
17 40648 1 1 23 GLU HA H 5.229 -16.789 12.961 1.00 . A A . 23 GLU HA 1 1
17 40649 1 1 23 GLU HB2 H 3.455 -18.423 12.884 1.00 . A A . 23 GLU HB2 1 1
17 40650 1 1 23 GLU HB3 H 4.089 -18.384 14.522 1.00 . A A . 23 GLU HB3 1 1
17 40651 1 1 23 GLU HG2 H 1.510 -17.052 13.616 1.00 . A A . 23 GLU HG2 1 1
17 40652 1 1 23 GLU HG3 H 1.625 -18.621 14.393 1.00 . A A . 23 GLU HG3 1 1
17 40653 1 1 23 GLU N N 4.649 -15.787 14.696 1.00 . A A . 23 GLU N 1 1
17 40654 1 1 23 GLU O O 3.312 -16.026 11.302 1.00 . A A . 23 GLU O 1 1
17 40655 1 1 23 GLU OE1 O 2.054 -17.681 16.740 1.00 . A A . 23 GLU OE1 1 1
17 40656 1 1 23 GLU OE2 O 1.833 -15.728 15.785 1.00 . A A . 23 GLU OE2 1 1
17 40657 1 1 24 GLY C C 0.764 -13.256 12.728 1.00 . A A . 24 GLY C 1 1
17 40658 1 1 24 GLY CA C 2.124 -13.600 12.102 1.00 . A A . 24 GLY CA 1 1
17 40659 1 1 24 GLY H H 3.151 -14.218 13.858 1.00 . A A . 24 GLY H 1 1
17 40660 1 1 24 GLY HA2 H 2.678 -12.686 11.939 1.00 . A A . 24 GLY HA2 1 1
17 40661 1 1 24 GLY HA3 H 1.945 -14.062 11.133 1.00 . A A . 24 GLY HA3 1 1
17 40662 1 1 24 GLY N N 2.951 -14.491 12.937 1.00 . A A . 24 GLY N 1 1
17 40663 1 1 24 GLY O O 0.134 -14.103 13.361 1.00 . A A . 24 GLY O 1 1
17 40664 1 1 25 LEU C C -1.864 -10.860 11.969 1.00 . A A . 25 LEU C 1 1
17 40665 1 1 25 LEU CA C -0.978 -11.476 13.088 1.00 . A A . 25 LEU CA 1 1
17 40666 1 1 25 LEU CB C -0.722 -10.401 14.206 1.00 . A A . 25 LEU CB 1 1
17 40667 1 1 25 LEU CD1 C -0.972 -12.083 16.140 1.00 . A A . 25 LEU CD1 1 1
17 40668 1 1 25 LEU CD2 C 1.349 -11.193 15.556 1.00 . A A . 25 LEU CD2 1 1
17 40669 1 1 25 LEU CG C -0.165 -10.892 15.595 1.00 . A A . 25 LEU CG 1 1
17 40670 1 1 25 LEU H H 0.854 -11.392 11.990 1.00 . A A . 25 LEU H 1 1
17 40671 1 1 25 LEU HA H -1.525 -12.311 13.520 1.00 . A A . 25 LEU HA 1 1
17 40672 1 1 25 LEU HB2 H -0.029 -9.665 13.812 1.00 . A A . 25 LEU HB2 1 1
17 40673 1 1 25 LEU HB3 H -1.661 -9.887 14.399 1.00 . A A . 25 LEU HB3 1 1
17 40674 1 1 25 LEU HD11 H -2.015 -11.806 16.221 1.00 . A A . 25 LEU HD11 1 1
17 40675 1 1 25 LEU HD12 H -0.603 -12.357 17.120 1.00 . A A . 25 LEU HD12 1 1
17 40676 1 1 25 LEU HD13 H -0.875 -12.931 15.473 1.00 . A A . 25 LEU HD13 1 1
17 40677 1 1 25 LEU HD21 H 1.686 -11.489 16.539 1.00 . A A . 25 LEU HD21 1 1
17 40678 1 1 25 LEU HD22 H 1.885 -10.305 15.252 1.00 . A A . 25 LEU HD22 1 1
17 40679 1 1 25 LEU HD23 H 1.550 -11.990 14.851 1.00 . A A . 25 LEU HD23 1 1
17 40680 1 1 25 LEU HG H -0.301 -10.087 16.311 1.00 . A A . 25 LEU HG 1 1
17 40681 1 1 25 LEU N N 0.308 -11.995 12.534 1.00 . A A . 25 LEU N 1 1
17 40682 1 1 25 LEU O O -1.399 -10.623 10.853 1.00 . A A . 25 LEU O 1 1
17 40683 1 1 26 THR C C -4.091 -8.380 11.630 1.00 . A A . 26 THR C 1 1
17 40684 1 1 26 THR CA C -4.103 -9.904 11.379 1.00 . A A . 26 THR CA 1 1
17 40685 1 1 26 THR CB C -5.582 -10.413 11.543 1.00 . A A . 26 THR CB 1 1
17 40686 1 1 26 THR CG2 C -5.685 -11.948 11.442 1.00 . A A . 26 THR CG2 1 1
17 40687 1 1 26 THR H H -3.478 -10.882 13.180 1.00 . A A . 26 THR H 1 1
17 40688 1 1 26 THR HA H -3.790 -10.090 10.354 1.00 . A A . 26 THR HA 1 1
17 40689 1 1 26 THR HB H -6.181 -9.980 10.742 1.00 . A A . 26 THR HB 1 1
17 40690 1 1 26 THR HG1 H -6.399 -10.736 13.327 1.00 . A A . 26 THR HG1 1 1
17 40691 1 1 26 THR HG21 H -6.715 -12.252 11.567 1.00 . A A . 26 THR HG21 1 1
17 40692 1 1 26 THR HG22 H -5.081 -12.410 12.214 1.00 . A A . 26 THR HG22 1 1
17 40693 1 1 26 THR HG23 H -5.333 -12.278 10.471 1.00 . A A . 26 THR HG23 1 1
17 40694 1 1 26 THR N N -3.154 -10.601 12.297 1.00 . A A . 26 THR N 1 1
17 40695 1 1 26 THR O O -3.542 -7.922 12.642 1.00 . A A . 26 THR O 1 1
17 40696 1 1 26 THR OG1 O -6.133 -9.971 12.798 1.00 . A A . 26 THR OG1 1 1
17 40697 1 1 27 GLN C C -5.517 -5.719 12.197 1.00 . A A . 27 GLN C 1 1
17 40698 1 1 27 GLN CA C -4.878 -6.131 10.846 1.00 . A A . 27 GLN CA 1 1
17 40699 1 1 27 GLN CB C -5.709 -5.551 9.663 1.00 . A A . 27 GLN CB 1 1
17 40700 1 1 27 GLN CD C -6.845 -3.487 8.591 1.00 . A A . 27 GLN CD 1 1
17 40701 1 1 27 GLN CG C -5.972 -4.020 9.727 1.00 . A A . 27 GLN CG 1 1
17 40702 1 1 27 GLN H H -5.135 -8.050 9.939 1.00 . A A . 27 GLN H 1 1
17 40703 1 1 27 GLN HA H -3.873 -5.715 10.798 1.00 . A A . 27 GLN HA 1 1
17 40704 1 1 27 GLN HB2 H -5.185 -5.761 8.736 1.00 . A A . 27 GLN HB2 1 1
17 40705 1 1 27 GLN HB3 H -6.669 -6.055 9.634 1.00 . A A . 27 GLN HB3 1 1
17 40706 1 1 27 GLN HE21 H -5.968 -1.716 8.695 1.00 . A A . 27 GLN HE21 1 1
17 40707 1 1 27 GLN HE22 H -7.222 -1.868 7.518 1.00 . A A . 27 GLN HE22 1 1
17 40708 1 1 27 GLN HG2 H -6.464 -3.788 10.661 1.00 . A A . 27 GLN HG2 1 1
17 40709 1 1 27 GLN HG3 H -5.015 -3.505 9.699 1.00 . A A . 27 GLN HG3 1 1
17 40710 1 1 27 GLN N N -4.743 -7.610 10.721 1.00 . A A . 27 GLN N 1 1
17 40711 1 1 27 GLN NE2 N -6.656 -2.232 8.229 1.00 . A A . 27 GLN NE2 1 1
17 40712 1 1 27 GLN O O -5.182 -4.673 12.742 1.00 . A A . 27 GLN O 1 1
17 40713 1 1 27 GLN OE1 O -7.700 -4.185 8.055 1.00 . A A . 27 GLN OE1 1 1
17 40714 1 1 28 LYS C C -6.005 -6.254 15.197 1.00 . A A . 28 LYS C 1 1
17 40715 1 1 28 LYS CA C -7.058 -6.358 14.057 1.00 . A A . 28 LYS CA 1 1
17 40716 1 1 28 LYS CB C -8.040 -7.521 14.348 1.00 . A A . 28 LYS CB 1 1
17 40717 1 1 28 LYS CD C -10.251 -6.345 13.715 1.00 . A A . 28 LYS CD 1 1
17 40718 1 1 28 LYS CE C -10.788 -6.301 15.161 1.00 . A A . 28 LYS CE 1 1
17 40719 1 1 28 LYS CG C -9.307 -7.550 13.461 1.00 . A A . 28 LYS CG 1 1
17 40720 1 1 28 LYS H H -6.711 -7.323 12.181 1.00 . A A . 28 LYS H 1 1
17 40721 1 1 28 LYS HA H -7.623 -5.429 14.019 1.00 . A A . 28 LYS HA 1 1
17 40722 1 1 28 LYS HB2 H -7.512 -8.460 14.209 1.00 . A A . 28 LYS HB2 1 1
17 40723 1 1 28 LYS HB3 H -8.357 -7.463 15.388 1.00 . A A . 28 LYS HB3 1 1
17 40724 1 1 28 LYS HD2 H -9.711 -5.423 13.516 1.00 . A A . 28 LYS HD2 1 1
17 40725 1 1 28 LYS HD3 H -11.093 -6.410 13.030 1.00 . A A . 28 LYS HD3 1 1
17 40726 1 1 28 LYS HE2 H -11.353 -7.201 15.359 1.00 . A A . 28 LYS HE2 1 1
17 40727 1 1 28 LYS HE3 H -9.953 -6.243 15.850 1.00 . A A . 28 LYS HE3 1 1
17 40728 1 1 28 LYS HG2 H -9.005 -7.540 12.418 1.00 . A A . 28 LYS HG2 1 1
17 40729 1 1 28 LYS HG3 H -9.852 -8.471 13.659 1.00 . A A . 28 LYS HG3 1 1
17 40730 1 1 28 LYS HZ1 H -12.518 -5.208 14.795 1.00 . A A . 28 LYS HZ1 1 1
17 40731 1 1 28 LYS HZ2 H -11.172 -4.259 15.161 1.00 . A A . 28 LYS HZ2 1 1
17 40732 1 1 28 LYS HZ3 H -11.961 -5.103 16.389 1.00 . A A . 28 LYS HZ3 1 1
17 40733 1 1 28 LYS N N -6.431 -6.555 12.721 1.00 . A A . 28 LYS N 1 1
17 40734 1 1 28 LYS NZ N -11.673 -5.136 15.393 1.00 . A A . 28 LYS NZ 1 1
17 40735 1 1 28 LYS O O -6.023 -5.296 15.984 1.00 . A A . 28 LYS O 1 1
17 40736 1 1 29 GLN C C -3.000 -6.149 16.104 1.00 . A A . 29 GLN C 1 1
17 40737 1 1 29 GLN CA C -4.024 -7.288 16.299 1.00 . A A . 29 GLN CA 1 1
17 40738 1 1 29 GLN CB C -3.284 -8.656 16.305 1.00 . A A . 29 GLN CB 1 1
17 40739 1 1 29 GLN CD C -5.215 -10.339 15.926 1.00 . A A . 29 GLN CD 1 1
17 40740 1 1 29 GLN CG C -4.087 -9.864 16.842 1.00 . A A . 29 GLN CG 1 1
17 40741 1 1 29 GLN H H -5.128 -7.951 14.587 1.00 . A A . 29 GLN H 1 1
17 40742 1 1 29 GLN HA H -4.504 -7.149 17.264 1.00 . A A . 29 GLN HA 1 1
17 40743 1 1 29 GLN HB2 H -2.972 -8.885 15.292 1.00 . A A . 29 GLN HB2 1 1
17 40744 1 1 29 GLN HB3 H -2.387 -8.563 16.915 1.00 . A A . 29 GLN HB3 1 1
17 40745 1 1 29 GLN HE21 H -6.510 -9.127 16.808 1.00 . A A . 29 GLN HE21 1 1
17 40746 1 1 29 GLN HE22 H -7.134 -10.092 15.522 1.00 . A A . 29 GLN HE22 1 1
17 40747 1 1 29 GLN HG2 H -3.404 -10.693 16.990 1.00 . A A . 29 GLN HG2 1 1
17 40748 1 1 29 GLN HG3 H -4.512 -9.594 17.805 1.00 . A A . 29 GLN HG3 1 1
17 40749 1 1 29 GLN N N -5.091 -7.242 15.264 1.00 . A A . 29 GLN N 1 1
17 40750 1 1 29 GLN NE2 N -6.405 -9.798 16.103 1.00 . A A . 29 GLN NE2 1 1
17 40751 1 1 29 GLN O O -2.532 -5.549 17.078 1.00 . A A . 29 GLN O 1 1
17 40752 1 1 29 GLN OE1 O -5.011 -11.186 15.059 1.00 . A A . 29 GLN OE1 1 1
17 40753 1 1 30 ILE C C -2.275 -3.403 14.874 1.00 . A A . 30 ILE C 1 1
17 40754 1 1 30 ILE CA C -1.718 -4.788 14.474 1.00 . A A . 30 ILE CA 1 1
17 40755 1 1 30 ILE CB C -1.393 -4.805 12.932 1.00 . A A . 30 ILE CB 1 1
17 40756 1 1 30 ILE CD1 C -0.607 -6.386 11.014 1.00 . A A . 30 ILE CD1 1 1
17 40757 1 1 30 ILE CG1 C -0.858 -6.211 12.505 1.00 . A A . 30 ILE CG1 1 1
17 40758 1 1 30 ILE CG2 C -0.383 -3.688 12.565 1.00 . A A . 30 ILE CG2 1 1
17 40759 1 1 30 ILE H H -3.073 -6.393 14.115 1.00 . A A . 30 ILE H 1 1
17 40760 1 1 30 ILE HA H -0.794 -4.970 15.021 1.00 . A A . 30 ILE HA 1 1
17 40761 1 1 30 ILE HB H -2.317 -4.606 12.395 1.00 . A A . 30 ILE HB 1 1
17 40762 1 1 30 ILE HD11 H 0.160 -5.696 10.688 1.00 . A A . 30 ILE HD11 1 1
17 40763 1 1 30 ILE HD12 H -1.519 -6.198 10.462 1.00 . A A . 30 ILE HD12 1 1
17 40764 1 1 30 ILE HD13 H -0.279 -7.399 10.823 1.00 . A A . 30 ILE HD13 1 1
17 40765 1 1 30 ILE HG12 H 0.077 -6.404 13.010 1.00 . A A . 30 ILE HG12 1 1
17 40766 1 1 30 ILE HG13 H -1.575 -6.968 12.804 1.00 . A A . 30 ILE HG13 1 1
17 40767 1 1 30 ILE HG21 H -0.785 -2.720 12.838 1.00 . A A . 30 ILE HG21 1 1
17 40768 1 1 30 ILE HG22 H -0.192 -3.702 11.499 1.00 . A A . 30 ILE HG22 1 1
17 40769 1 1 30 ILE HG23 H 0.551 -3.846 13.093 1.00 . A A . 30 ILE HG23 1 1
17 40770 1 1 30 ILE N N -2.669 -5.860 14.834 1.00 . A A . 30 ILE N 1 1
17 40771 1 1 30 ILE O O -1.574 -2.604 15.469 1.00 . A A . 30 ILE O 1 1
17 40772 1 1 31 LYS C C -4.420 -1.649 16.373 1.00 . A A . 31 LYS C 1 1
17 40773 1 1 31 LYS CA C -4.263 -1.892 14.853 1.00 . A A . 31 LYS CA 1 1
17 40774 1 1 31 LYS CB C -5.652 -1.891 14.154 1.00 . A A . 31 LYS CB 1 1
17 40775 1 1 31 LYS CD C -7.787 -0.591 13.519 1.00 . A A . 31 LYS CD 1 1
17 40776 1 1 31 LYS CE C -8.659 0.657 13.774 1.00 . A A . 31 LYS CE 1 1
17 40777 1 1 31 LYS CG C -6.515 -0.628 14.399 1.00 . A A . 31 LYS CG 1 1
17 40778 1 1 31 LYS H H -4.070 -3.890 14.159 1.00 . A A . 31 LYS H 1 1
17 40779 1 1 31 LYS HA H -3.661 -1.089 14.432 1.00 . A A . 31 LYS HA 1 1
17 40780 1 1 31 LYS HB2 H -5.495 -1.990 13.085 1.00 . A A . 31 LYS HB2 1 1
17 40781 1 1 31 LYS HB3 H -6.210 -2.756 14.498 1.00 . A A . 31 LYS HB3 1 1
17 40782 1 1 31 LYS HD2 H -7.490 -0.594 12.475 1.00 . A A . 31 LYS HD2 1 1
17 40783 1 1 31 LYS HD3 H -8.379 -1.479 13.717 1.00 . A A . 31 LYS HD3 1 1
17 40784 1 1 31 LYS HE2 H -8.980 0.667 14.804 1.00 . A A . 31 LYS HE2 1 1
17 40785 1 1 31 LYS HE3 H -8.071 1.546 13.576 1.00 . A A . 31 LYS HE3 1 1
17 40786 1 1 31 LYS HG2 H -6.814 -0.606 15.443 1.00 . A A . 31 LYS HG2 1 1
17 40787 1 1 31 LYS HG3 H -5.913 0.251 14.186 1.00 . A A . 31 LYS HG3 1 1
17 40788 1 1 31 LYS HZ1 H -10.482 1.480 13.171 1.00 . A A . 31 LYS HZ1 1 1
17 40789 1 1 31 LYS HZ2 H -10.399 -0.199 12.994 1.00 . A A . 31 LYS HZ2 1 1
17 40790 1 1 31 LYS HZ3 H -9.585 0.807 11.907 1.00 . A A . 31 LYS HZ3 1 1
17 40791 1 1 31 LYS N N -3.563 -3.170 14.573 1.00 . A A . 31 LYS N 1 1
17 40792 1 1 31 LYS NZ N -9.866 0.687 12.902 1.00 . A A . 31 LYS NZ 1 1
17 40793 1 1 31 LYS O O -4.398 -0.507 16.830 1.00 . A A . 31 LYS O 1 1
17 40794 1 1 32 LYS C C -3.273 -2.291 19.211 1.00 . A A . 32 LYS C 1 1
17 40795 1 1 32 LYS CA C -4.654 -2.693 18.616 1.00 . A A . 32 LYS CA 1 1
17 40796 1 1 32 LYS CB C -5.158 -4.082 19.150 1.00 . A A . 32 LYS CB 1 1
17 40797 1 1 32 LYS CD C -4.424 -4.200 21.652 1.00 . A A . 32 LYS CD 1 1
17 40798 1 1 32 LYS CE C -4.886 -4.231 23.120 1.00 . A A . 32 LYS CE 1 1
17 40799 1 1 32 LYS CG C -5.602 -4.139 20.645 1.00 . A A . 32 LYS CG 1 1
17 40800 1 1 32 LYS H H -4.652 -3.610 16.688 1.00 . A A . 32 LYS H 1 1
17 40801 1 1 32 LYS HA H -5.382 -1.932 18.883 1.00 . A A . 32 LYS HA 1 1
17 40802 1 1 32 LYS HB2 H -6.012 -4.382 18.551 1.00 . A A . 32 LYS HB2 1 1
17 40803 1 1 32 LYS HB3 H -4.372 -4.815 19.000 1.00 . A A . 32 LYS HB3 1 1
17 40804 1 1 32 LYS HD2 H -3.840 -5.089 21.448 1.00 . A A . 32 LYS HD2 1 1
17 40805 1 1 32 LYS HD3 H -3.796 -3.321 21.503 1.00 . A A . 32 LYS HD3 1 1
17 40806 1 1 32 LYS HE2 H -5.548 -5.077 23.268 1.00 . A A . 32 LYS HE2 1 1
17 40807 1 1 32 LYS HE3 H -4.019 -4.348 23.759 1.00 . A A . 32 LYS HE3 1 1
17 40808 1 1 32 LYS HG2 H -6.195 -3.257 20.866 1.00 . A A . 32 LYS HG2 1 1
17 40809 1 1 32 LYS HG3 H -6.226 -5.019 20.788 1.00 . A A . 32 LYS HG3 1 1
17 40810 1 1 32 LYS HZ1 H -4.995 -2.157 23.373 1.00 . A A . 32 LYS HZ1 1 1
17 40811 1 1 32 LYS HZ2 H -5.884 -3.033 24.512 1.00 . A A . 32 LYS HZ2 1 1
17 40812 1 1 32 LYS HZ3 H -6.466 -2.869 22.936 1.00 . A A . 32 LYS HZ3 1 1
17 40813 1 1 32 LYS N N -4.576 -2.742 17.138 1.00 . A A . 32 LYS N 1 1
17 40814 1 1 32 LYS NZ N -5.606 -2.987 23.512 1.00 . A A . 32 LYS NZ 1 1
17 40815 1 1 32 LYS O O -3.190 -1.414 20.080 1.00 . A A . 32 LYS O 1 1
17 40816 1 1 33 ALA C C -0.289 -1.305 18.858 1.00 . A A . 33 ALA C 1 1
17 40817 1 1 33 ALA CA C -0.813 -2.725 19.200 1.00 . A A . 33 ALA CA 1 1
17 40818 1 1 33 ALA CB C 0.114 -3.805 18.615 1.00 . A A . 33 ALA CB 1 1
17 40819 1 1 33 ALA H H -2.344 -3.580 17.978 1.00 . A A . 33 ALA H 1 1
17 40820 1 1 33 ALA HA H -0.824 -2.846 20.283 1.00 . A A . 33 ALA HA 1 1
17 40821 1 1 33 ALA HB1 H 1.113 -3.689 19.017 1.00 . A A . 33 ALA HB1 1 1
17 40822 1 1 33 ALA HB2 H 0.150 -3.711 17.535 1.00 . A A . 33 ALA HB2 1 1
17 40823 1 1 33 ALA HB3 H -0.263 -4.787 18.873 1.00 . A A . 33 ALA HB3 1 1
17 40824 1 1 33 ALA N N -2.199 -2.938 18.710 1.00 . A A . 33 ALA N 1 1
17 40825 1 1 33 ALA O O 0.209 -0.580 19.724 1.00 . A A . 33 ALA O 1 1
17 40826 1 1 34 THR C C -0.976 1.526 17.512 1.00 . A A . 34 THR C 1 1
17 40827 1 1 34 THR CA C -0.022 0.401 17.053 1.00 . A A . 34 THR CA 1 1
17 40828 1 1 34 THR CB C 0.009 0.388 15.492 1.00 . A A . 34 THR CB 1 1
17 40829 1 1 34 THR CG2 C 1.022 -0.634 14.937 1.00 . A A . 34 THR CG2 1 1
17 40830 1 1 34 THR H H -0.844 -1.557 16.968 1.00 . A A . 34 THR H 1 1
17 40831 1 1 34 THR HA H 0.974 0.618 17.416 1.00 . A A . 34 THR HA 1 1
17 40832 1 1 34 THR HB H 0.284 1.379 15.134 1.00 . A A . 34 THR HB 1 1
17 40833 1 1 34 THR HG1 H -1.261 -0.688 14.416 1.00 . A A . 34 THR HG1 1 1
17 40834 1 1 34 THR HG21 H 2.018 -0.391 15.285 1.00 . A A . 34 THR HG21 1 1
17 40835 1 1 34 THR HG22 H 1.009 -0.610 13.855 1.00 . A A . 34 THR HG22 1 1
17 40836 1 1 34 THR HG23 H 0.759 -1.631 15.272 1.00 . A A . 34 THR HG23 1 1
17 40837 1 1 34 THR N N -0.434 -0.926 17.583 1.00 . A A . 34 THR N 1 1
17 40838 1 1 34 THR O O -0.584 2.698 17.552 1.00 . A A . 34 THR O 1 1
17 40839 1 1 34 THR OG1 O -1.306 0.080 14.995 1.00 . A A . 34 THR OG1 1 1
17 40840 1 1 35 LYS C C -3.740 3.015 17.112 1.00 . A A . 35 LYS C 1 1
17 40841 1 1 35 LYS CA C -3.316 2.048 18.274 1.00 . A A . 35 LYS CA 1 1
17 40842 1 1 35 LYS CB C -2.893 2.806 19.582 1.00 . A A . 35 LYS CB 1 1
17 40843 1 1 35 LYS CD C -3.571 4.264 21.621 1.00 . A A . 35 LYS CD 1 1
17 40844 1 1 35 LYS CE C -2.894 3.341 22.653 1.00 . A A . 35 LYS CE 1 1
17 40845 1 1 35 LYS CG C -4.044 3.508 20.350 1.00 . A A . 35 LYS CG 1 1
17 40846 1 1 35 LYS H H -2.445 0.182 17.759 1.00 . A A . 35 LYS H 1 1
17 40847 1 1 35 LYS HA H -4.166 1.408 18.504 1.00 . A A . 35 LYS HA 1 1
17 40848 1 1 35 LYS HB2 H -2.431 2.089 20.253 1.00 . A A . 35 LYS HB2 1 1
17 40849 1 1 35 LYS HB3 H -2.150 3.551 19.320 1.00 . A A . 35 LYS HB3 1 1
17 40850 1 1 35 LYS HD2 H -2.865 5.036 21.331 1.00 . A A . 35 LYS HD2 1 1
17 40851 1 1 35 LYS HD3 H -4.432 4.736 22.087 1.00 . A A . 35 LYS HD3 1 1
17 40852 1 1 35 LYS HE2 H -3.599 2.584 22.968 1.00 . A A . 35 LYS HE2 1 1
17 40853 1 1 35 LYS HE3 H -2.036 2.861 22.197 1.00 . A A . 35 LYS HE3 1 1
17 40854 1 1 35 LYS HG2 H -4.514 4.220 19.684 1.00 . A A . 35 LYS HG2 1 1
17 40855 1 1 35 LYS HG3 H -4.776 2.759 20.637 1.00 . A A . 35 LYS HG3 1 1
17 40856 1 1 35 LYS HZ1 H -1.723 4.792 23.589 1.00 . A A . 35 LYS HZ1 1 1
17 40857 1 1 35 LYS HZ2 H -2.016 3.426 24.540 1.00 . A A . 35 LYS HZ2 1 1
17 40858 1 1 35 LYS HZ3 H -3.238 4.568 24.306 1.00 . A A . 35 LYS HZ3 1 1
17 40859 1 1 35 LYS N N -2.232 1.137 17.833 1.00 . A A . 35 LYS N 1 1
17 40860 1 1 35 LYS NZ N -2.435 4.085 23.855 1.00 . A A . 35 LYS NZ 1 1
17 40861 1 1 35 LYS O O -4.236 4.129 17.347 1.00 . A A . 35 LYS O 1 1
17 40862 1 1 36 LEU C C -5.472 3.402 14.411 1.00 . A A . 36 LEU C 1 1
17 40863 1 1 36 LEU CA C -3.941 3.362 14.643 1.00 . A A . 36 LEU CA 1 1
17 40864 1 1 36 LEU CB C -3.138 2.907 13.372 1.00 . A A . 36 LEU CB 1 1
17 40865 1 1 36 LEU CD1 C -4.621 1.363 11.897 1.00 . A A . 36 LEU CD1 1 1
17 40866 1 1 36 LEU CD2 C -2.117 0.971 12.013 1.00 . A A . 36 LEU CD2 1 1
17 40867 1 1 36 LEU CG C -3.365 1.460 12.789 1.00 . A A . 36 LEU CG 1 1
17 40868 1 1 36 LEU H H -3.235 1.639 15.729 1.00 . A A . 36 LEU H 1 1
17 40869 1 1 36 LEU HA H -3.635 4.381 14.863 1.00 . A A . 36 LEU HA 1 1
17 40870 1 1 36 LEU HB2 H -3.344 3.621 12.578 1.00 . A A . 36 LEU HB2 1 1
17 40871 1 1 36 LEU HB3 H -2.085 3.004 13.624 1.00 . A A . 36 LEU HB3 1 1
17 40872 1 1 36 LEU HD11 H -4.532 2.041 11.055 1.00 . A A . 36 LEU HD11 1 1
17 40873 1 1 36 LEU HD12 H -5.498 1.622 12.473 1.00 . A A . 36 LEU HD12 1 1
17 40874 1 1 36 LEU HD13 H -4.728 0.351 11.530 1.00 . A A . 36 LEU HD13 1 1
17 40875 1 1 36 LEU HD21 H -1.915 1.639 11.181 1.00 . A A . 36 LEU HD21 1 1
17 40876 1 1 36 LEU HD22 H -2.285 -0.030 11.636 1.00 . A A . 36 LEU HD22 1 1
17 40877 1 1 36 LEU HD23 H -1.265 0.962 12.677 1.00 . A A . 36 LEU HD23 1 1
17 40878 1 1 36 LEU HG H -3.514 0.776 13.616 1.00 . A A . 36 LEU HG 1 1
17 40879 1 1 36 LEU N N -3.585 2.550 15.843 1.00 . A A . 36 LEU N 1 1
17 40880 1 1 36 LEU O O -6.216 2.584 14.960 1.00 . A A . 36 LEU O 1 1
17 40881 1 1 37 LYS C C -7.823 4.082 11.990 1.00 . A A . 37 LYS C 1 1
17 40882 1 1 37 LYS CA C -7.380 4.607 13.376 1.00 . A A . 37 LYS CA 1 1
17 40883 1 1 37 LYS CB C -7.698 6.123 13.506 1.00 . A A . 37 LYS CB 1 1
17 40884 1 1 37 LYS CD C -9.460 7.996 13.359 1.00 . A A . 37 LYS CD 1 1
17 40885 1 1 37 LYS CE C -10.923 8.343 13.030 1.00 . A A . 37 LYS CE 1 1
17 40886 1 1 37 LYS CG C -9.177 6.486 13.227 1.00 . A A . 37 LYS CG 1 1
17 40887 1 1 37 LYS H H -5.290 4.946 13.151 1.00 . A A . 37 LYS H 1 1
17 40888 1 1 37 LYS HA H -7.941 4.073 14.141 1.00 . A A . 37 LYS HA 1 1
17 40889 1 1 37 LYS HB2 H -7.451 6.440 14.512 1.00 . A A . 37 LYS HB2 1 1
17 40890 1 1 37 LYS HB3 H -7.071 6.671 12.809 1.00 . A A . 37 LYS HB3 1 1
17 40891 1 1 37 LYS HD2 H -9.252 8.305 14.378 1.00 . A A . 37 LYS HD2 1 1
17 40892 1 1 37 LYS HD3 H -8.807 8.541 12.682 1.00 . A A . 37 LYS HD3 1 1
17 40893 1 1 37 LYS HE2 H -11.136 8.071 12.004 1.00 . A A . 37 LYS HE2 1 1
17 40894 1 1 37 LYS HE3 H -11.578 7.789 13.691 1.00 . A A . 37 LYS HE3 1 1
17 40895 1 1 37 LYS HG2 H -9.431 6.171 12.220 1.00 . A A . 37 LYS HG2 1 1
17 40896 1 1 37 LYS HG3 H -9.801 5.947 13.934 1.00 . A A . 37 LYS HG3 1 1
17 40897 1 1 37 LYS HZ1 H -12.198 9.986 13.014 1.00 . A A . 37 LYS HZ1 1 1
17 40898 1 1 37 LYS HZ2 H -10.618 10.342 12.533 1.00 . A A . 37 LYS HZ2 1 1
17 40899 1 1 37 LYS HZ3 H -10.970 10.087 14.167 1.00 . A A . 37 LYS HZ3 1 1
17 40900 1 1 37 LYS N N -5.936 4.374 13.612 1.00 . A A . 37 LYS N 1 1
17 40901 1 1 37 LYS NZ N -11.196 9.789 13.198 1.00 . A A . 37 LYS NZ 1 1
17 40902 1 1 37 LYS O O -8.723 3.244 11.895 1.00 . A A . 37 LYS O 1 1
17 40903 1 1 38 ALA C C -6.933 3.105 8.914 1.00 . A A . 38 ALA C 1 1
17 40904 1 1 38 ALA CA C -7.634 4.333 9.531 1.00 . A A . 38 ALA CA 1 1
17 40905 1 1 38 ALA CB C -7.392 5.582 8.654 1.00 . A A . 38 ALA CB 1 1
17 40906 1 1 38 ALA H H -6.396 5.138 11.077 1.00 . A A . 38 ALA H 1 1
17 40907 1 1 38 ALA HA H -8.711 4.151 9.544 1.00 . A A . 38 ALA HA 1 1
17 40908 1 1 38 ALA HB1 H -7.764 5.404 7.650 1.00 . A A . 38 ALA HB1 1 1
17 40909 1 1 38 ALA HB2 H -6.332 5.799 8.607 1.00 . A A . 38 ALA HB2 1 1
17 40910 1 1 38 ALA HB3 H -7.911 6.433 9.078 1.00 . A A . 38 ALA HB3 1 1
17 40911 1 1 38 ALA N N -7.193 4.591 10.925 1.00 . A A . 38 ALA N 1 1
17 40912 1 1 38 ALA O O -5.774 2.808 9.221 1.00 . A A . 38 ALA O 1 1
17 40913 1 1 39 ASP C C -5.980 1.943 6.255 1.00 . A A . 39 ASP C 1 1
17 40914 1 1 39 ASP CA C -7.086 1.350 7.161 1.00 . A A . 39 ASP CA 1 1
17 40915 1 1 39 ASP CB C -8.192 0.732 6.276 1.00 . A A . 39 ASP CB 1 1
17 40916 1 1 39 ASP CG C -9.341 0.136 7.092 1.00 . A A . 39 ASP CG 1 1
17 40917 1 1 39 ASP H H -8.623 2.583 7.969 1.00 . A A . 39 ASP H 1 1
17 40918 1 1 39 ASP HA H -6.658 0.579 7.797 1.00 . A A . 39 ASP HA 1 1
17 40919 1 1 39 ASP HB2 H -8.597 1.501 5.622 1.00 . A A . 39 ASP HB2 1 1
17 40920 1 1 39 ASP HB3 H -7.756 -0.049 5.658 1.00 . A A . 39 ASP HB3 1 1
17 40921 1 1 39 ASP N N -7.663 2.401 8.030 1.00 . A A . 39 ASP N 1 1
17 40922 1 1 39 ASP O O -4.998 1.281 5.936 1.00 . A A . 39 ASP O 1 1
17 40923 1 1 39 ASP OD1 O -10.253 0.893 7.495 1.00 . A A . 39 ASP OD1 1 1
17 40924 1 1 39 ASP OD2 O -9.325 -1.083 7.355 1.00 . A A . 39 ASP OD2 1 1
17 40925 1 1 40 LYS C C -3.843 4.030 5.352 1.00 . A A . 40 LYS C 1 1
17 40926 1 1 40 LYS CA C -5.334 3.970 4.937 1.00 . A A . 40 LYS CA 1 1
17 40927 1 1 40 LYS CB C -5.918 5.400 4.798 1.00 . A A . 40 LYS CB 1 1
17 40928 1 1 40 LYS CD C -7.435 5.027 2.751 1.00 . A A . 40 LYS CD 1 1
17 40929 1 1 40 LYS CE C -6.597 5.940 1.837 1.00 . A A . 40 LYS CE 1 1
17 40930 1 1 40 LYS CG C -7.359 5.443 4.238 1.00 . A A . 40 LYS CG 1 1
17 40931 1 1 40 LYS H H -6.969 3.669 6.246 1.00 . A A . 40 LYS H 1 1
17 40932 1 1 40 LYS HA H -5.402 3.476 3.970 1.00 . A A . 40 LYS HA 1 1
17 40933 1 1 40 LYS HB2 H -5.923 5.872 5.778 1.00 . A A . 40 LYS HB2 1 1
17 40934 1 1 40 LYS HB3 H -5.277 5.981 4.142 1.00 . A A . 40 LYS HB3 1 1
17 40935 1 1 40 LYS HD2 H -7.076 4.008 2.651 1.00 . A A . 40 LYS HD2 1 1
17 40936 1 1 40 LYS HD3 H -8.472 5.068 2.432 1.00 . A A . 40 LYS HD3 1 1
17 40937 1 1 40 LYS HE2 H -5.569 5.935 2.172 1.00 . A A . 40 LYS HE2 1 1
17 40938 1 1 40 LYS HE3 H -6.641 5.557 0.826 1.00 . A A . 40 LYS HE3 1 1
17 40939 1 1 40 LYS HG2 H -7.977 4.760 4.816 1.00 . A A . 40 LYS HG2 1 1
17 40940 1 1 40 LYS HG3 H -7.749 6.451 4.345 1.00 . A A . 40 LYS HG3 1 1
17 40941 1 1 40 LYS HZ1 H -6.448 7.952 1.285 1.00 . A A . 40 LYS HZ1 1 1
17 40942 1 1 40 LYS HZ2 H -7.146 7.707 2.802 1.00 . A A . 40 LYS HZ2 1 1
17 40943 1 1 40 LYS HZ3 H -8.038 7.385 1.407 1.00 . A A . 40 LYS HZ3 1 1
17 40944 1 1 40 LYS N N -6.185 3.213 5.877 1.00 . A A . 40 LYS N 1 1
17 40945 1 1 40 LYS NZ N -7.090 7.343 1.833 1.00 . A A . 40 LYS NZ 1 1
17 40946 1 1 40 LYS O O -2.967 3.659 4.563 1.00 . A A . 40 LYS O 1 1
17 40947 1 1 41 ASP C C -1.546 3.206 7.358 1.00 . A A . 41 ASP C 1 1
17 40948 1 1 41 ASP CA C -2.165 4.600 7.079 1.00 . A A . 41 ASP CA 1 1
17 40949 1 1 41 ASP CB C -2.094 5.518 8.325 1.00 . A A . 41 ASP CB 1 1
17 40950 1 1 41 ASP CG C -2.892 4.990 9.528 1.00 . A A . 41 ASP CG 1 1
17 40951 1 1 41 ASP H H -4.302 4.650 7.214 1.00 . A A . 41 ASP H 1 1
17 40952 1 1 41 ASP HA H -1.588 5.065 6.279 1.00 . A A . 41 ASP HA 1 1
17 40953 1 1 41 ASP HB2 H -1.053 5.637 8.616 1.00 . A A . 41 ASP HB2 1 1
17 40954 1 1 41 ASP HB3 H -2.481 6.499 8.058 1.00 . A A . 41 ASP HB3 1 1
17 40955 1 1 41 ASP N N -3.561 4.467 6.595 1.00 . A A . 41 ASP N 1 1
17 40956 1 1 41 ASP O O -0.326 3.025 7.259 1.00 . A A . 41 ASP O 1 1
17 40957 1 1 41 ASP OD1 O -4.120 5.206 9.571 1.00 . A A . 41 ASP OD1 1 1
17 40958 1 1 41 ASP OD2 O -2.285 4.389 10.443 1.00 . A A . 41 ASP OD2 1 1
17 40959 1 1 42 PHE C C -1.464 0.282 6.422 1.00 . A A . 42 PHE C 1 1
17 40960 1 1 42 PHE CA C -2.024 0.800 7.780 1.00 . A A . 42 PHE CA 1 1
17 40961 1 1 42 PHE CB C -3.236 -0.062 8.239 1.00 . A A . 42 PHE CB 1 1
17 40962 1 1 42 PHE CD1 C -2.236 -2.178 9.237 1.00 . A A . 42 PHE CD1 1 1
17 40963 1 1 42 PHE CD2 C -3.464 -2.384 7.191 1.00 . A A . 42 PHE CD2 1 1
17 40964 1 1 42 PHE CE1 C -1.986 -3.533 9.214 1.00 . A A . 42 PHE CE1 1 1
17 40965 1 1 42 PHE CE2 C -3.213 -3.743 7.175 1.00 . A A . 42 PHE CE2 1 1
17 40966 1 1 42 PHE CG C -2.980 -1.573 8.226 1.00 . A A . 42 PHE CG 1 1
17 40967 1 1 42 PHE CZ C -2.472 -4.317 8.186 1.00 . A A . 42 PHE CZ 1 1
17 40968 1 1 42 PHE H H -3.340 2.477 7.903 1.00 . A A . 42 PHE H 1 1
17 40969 1 1 42 PHE HA H -1.240 0.723 8.530 1.00 . A A . 42 PHE HA 1 1
17 40970 1 1 42 PHE HB2 H -3.506 0.222 9.251 1.00 . A A . 42 PHE HB2 1 1
17 40971 1 1 42 PHE HB3 H -4.080 0.144 7.591 1.00 . A A . 42 PHE HB3 1 1
17 40972 1 1 42 PHE HD1 H -1.849 -1.575 10.051 1.00 . A A . 42 PHE HD1 1 1
17 40973 1 1 42 PHE HD2 H -4.046 -1.937 6.394 1.00 . A A . 42 PHE HD2 1 1
17 40974 1 1 42 PHE HE1 H -1.405 -3.988 10.007 1.00 . A A . 42 PHE HE1 1 1
17 40975 1 1 42 PHE HE2 H -3.597 -4.357 6.368 1.00 . A A . 42 PHE HE2 1 1
17 40976 1 1 42 PHE HZ H -2.271 -5.382 8.176 1.00 . A A . 42 PHE HZ 1 1
17 40977 1 1 42 PHE N N -2.413 2.227 7.691 1.00 . A A . 42 PHE N 1 1
17 40978 1 1 42 PHE O O -0.493 -0.468 6.401 1.00 . A A . 42 PHE O 1 1
17 40979 1 1 43 PHE C C -0.294 0.924 3.550 1.00 . A A . 43 PHE C 1 1
17 40980 1 1 43 PHE CA C -1.651 0.289 3.933 1.00 . A A . 43 PHE CA 1 1
17 40981 1 1 43 PHE CB C -2.723 0.643 2.869 1.00 . A A . 43 PHE CB 1 1
17 40982 1 1 43 PHE CD1 C -4.172 -1.356 3.514 1.00 . A A . 43 PHE CD1 1 1
17 40983 1 1 43 PHE CD2 C -5.260 0.693 2.923 1.00 . A A . 43 PHE CD2 1 1
17 40984 1 1 43 PHE CE1 C -5.400 -1.947 3.735 1.00 . A A . 43 PHE CE1 1 1
17 40985 1 1 43 PHE CE2 C -6.484 0.101 3.144 1.00 . A A . 43 PHE CE2 1 1
17 40986 1 1 43 PHE CG C -4.080 -0.019 3.102 1.00 . A A . 43 PHE CG 1 1
17 40987 1 1 43 PHE CZ C -6.554 -1.218 3.550 1.00 . A A . 43 PHE CZ 1 1
17 40988 1 1 43 PHE H H -2.909 1.224 5.395 1.00 . A A . 43 PHE H 1 1
17 40989 1 1 43 PHE HA H -1.523 -0.790 3.938 1.00 . A A . 43 PHE HA 1 1
17 40990 1 1 43 PHE HB2 H -2.866 1.719 2.859 1.00 . A A . 43 PHE HB2 1 1
17 40991 1 1 43 PHE HB3 H -2.372 0.332 1.890 1.00 . A A . 43 PHE HB3 1 1
17 40992 1 1 43 PHE HD1 H -3.268 -1.934 3.660 1.00 . A A . 43 PHE HD1 1 1
17 40993 1 1 43 PHE HD2 H -5.213 1.730 2.604 1.00 . A A . 43 PHE HD2 1 1
17 40994 1 1 43 PHE HE1 H -5.457 -2.981 4.060 1.00 . A A . 43 PHE HE1 1 1
17 40995 1 1 43 PHE HE2 H -7.394 0.675 3.004 1.00 . A A . 43 PHE HE2 1 1
17 40996 1 1 43 PHE HZ H -7.518 -1.678 3.722 1.00 . A A . 43 PHE HZ 1 1
17 40997 1 1 43 PHE N N -2.099 0.679 5.300 1.00 . A A . 43 PHE N 1 1
17 40998 1 1 43 PHE O O 0.466 0.328 2.792 1.00 . A A . 43 PHE O 1 1
17 40999 1 1 44 LEU C C 2.416 2.124 4.681 1.00 . A A . 44 LEU C 1 1
17 41000 1 1 44 LEU CA C 1.301 2.808 3.841 1.00 . A A . 44 LEU CA 1 1
17 41001 1 1 44 LEU CB C 1.205 4.339 4.153 1.00 . A A . 44 LEU CB 1 1
17 41002 1 1 44 LEU CD1 C -0.769 4.825 2.539 1.00 . A A . 44 LEU CD1 1 1
17 41003 1 1 44 LEU CD2 C 0.667 6.741 3.402 1.00 . A A . 44 LEU CD2 1 1
17 41004 1 1 44 LEU CG C 0.644 5.248 2.999 1.00 . A A . 44 LEU CG 1 1
17 41005 1 1 44 LEU H H -0.704 2.607 4.566 1.00 . A A . 44 LEU H 1 1
17 41006 1 1 44 LEU HA H 1.559 2.690 2.789 1.00 . A A . 44 LEU HA 1 1
17 41007 1 1 44 LEU HB2 H 0.574 4.465 5.027 1.00 . A A . 44 LEU HB2 1 1
17 41008 1 1 44 LEU HB3 H 2.198 4.704 4.409 1.00 . A A . 44 LEU HB3 1 1
17 41009 1 1 44 LEU HD11 H -1.097 5.465 1.731 1.00 . A A . 44 LEU HD11 1 1
17 41010 1 1 44 LEU HD12 H -1.465 4.907 3.365 1.00 . A A . 44 LEU HD12 1 1
17 41011 1 1 44 LEU HD13 H -0.747 3.800 2.194 1.00 . A A . 44 LEU HD13 1 1
17 41012 1 1 44 LEU HD21 H 1.679 7.036 3.653 1.00 . A A . 44 LEU HD21 1 1
17 41013 1 1 44 LEU HD22 H 0.025 6.900 4.257 1.00 . A A . 44 LEU HD22 1 1
17 41014 1 1 44 LEU HD23 H 0.316 7.344 2.575 1.00 . A A . 44 LEU HD23 1 1
17 41015 1 1 44 LEU HG H 1.294 5.143 2.138 1.00 . A A . 44 LEU HG 1 1
17 41016 1 1 44 LEU N N -0.015 2.143 4.046 1.00 . A A . 44 LEU N 1 1
17 41017 1 1 44 LEU O O 3.576 2.088 4.265 1.00 . A A . 44 LEU O 1 1
17 41018 1 1 45 GLY C C 3.251 -0.600 6.164 1.00 . A A . 45 GLY C 1 1
17 41019 1 1 45 GLY CA C 2.966 0.805 6.705 1.00 . A A . 45 GLY CA 1 1
17 41020 1 1 45 GLY H H 1.115 1.710 6.161 1.00 . A A . 45 GLY H 1 1
17 41021 1 1 45 GLY HA2 H 3.902 1.350 6.800 1.00 . A A . 45 GLY HA2 1 1
17 41022 1 1 45 GLY HA3 H 2.532 0.711 7.690 1.00 . A A . 45 GLY HA3 1 1
17 41023 1 1 45 GLY N N 2.038 1.577 5.859 1.00 . A A . 45 GLY N 1 1
17 41024 1 1 45 GLY O O 4.382 -0.920 5.819 1.00 . A A . 45 GLY O 1 1
17 41025 1 1 46 LEU C C 2.735 -2.823 4.044 1.00 . A A . 46 LEU C 1 1
17 41026 1 1 46 LEU CA C 2.255 -2.807 5.521 1.00 . A A . 46 LEU CA 1 1
17 41027 1 1 46 LEU CB C 0.855 -3.474 5.627 1.00 . A A . 46 LEU CB 1 1
17 41028 1 1 46 LEU CD1 C 1.679 -5.867 5.978 1.00 . A A . 46 LEU CD1 1 1
17 41029 1 1 46 LEU CD2 C -0.689 -5.467 5.115 1.00 . A A . 46 LEU CD2 1 1
17 41030 1 1 46 LEU CG C 0.769 -4.954 5.136 1.00 . A A . 46 LEU CG 1 1
17 41031 1 1 46 LEU H H 1.339 -1.101 6.401 1.00 . A A . 46 LEU H 1 1
17 41032 1 1 46 LEU HA H 2.960 -3.375 6.122 1.00 . A A . 46 LEU HA 1 1
17 41033 1 1 46 LEU HB2 H 0.541 -3.436 6.667 1.00 . A A . 46 LEU HB2 1 1
17 41034 1 1 46 LEU HB3 H 0.154 -2.879 5.047 1.00 . A A . 46 LEU HB3 1 1
17 41035 1 1 46 LEU HD11 H 1.599 -6.886 5.619 1.00 . A A . 46 LEU HD11 1 1
17 41036 1 1 46 LEU HD12 H 1.381 -5.831 7.018 1.00 . A A . 46 LEU HD12 1 1
17 41037 1 1 46 LEU HD13 H 2.708 -5.542 5.889 1.00 . A A . 46 LEU HD13 1 1
17 41038 1 1 46 LEU HD21 H -1.290 -4.831 4.476 1.00 . A A . 46 LEU HD21 1 1
17 41039 1 1 46 LEU HD22 H -1.101 -5.455 6.116 1.00 . A A . 46 LEU HD22 1 1
17 41040 1 1 46 LEU HD23 H -0.716 -6.479 4.731 1.00 . A A . 46 LEU HD23 1 1
17 41041 1 1 46 LEU HG H 1.139 -4.999 4.117 1.00 . A A . 46 LEU HG 1 1
17 41042 1 1 46 LEU N N 2.195 -1.428 6.077 1.00 . A A . 46 LEU N 1 1
17 41043 1 1 46 LEU O O 3.421 -3.755 3.604 1.00 . A A . 46 LEU O 1 1
17 41044 1 1 47 GLY C C 4.303 -1.305 1.805 1.00 . A A . 47 GLY C 1 1
17 41045 1 1 47 GLY CA C 2.808 -1.593 1.907 1.00 . A A . 47 GLY CA 1 1
17 41046 1 1 47 GLY H H 1.798 -1.097 3.713 1.00 . A A . 47 GLY H 1 1
17 41047 1 1 47 GLY HA2 H 2.571 -2.487 1.341 1.00 . A A . 47 GLY HA2 1 1
17 41048 1 1 47 GLY HA3 H 2.266 -0.760 1.482 1.00 . A A . 47 GLY HA3 1 1
17 41049 1 1 47 GLY N N 2.367 -1.773 3.300 1.00 . A A . 47 GLY N 1 1
17 41050 1 1 47 GLY O O 4.959 -1.677 0.821 1.00 . A A . 47 GLY O 1 1
17 41051 1 1 48 TRP C C 7.005 -1.766 3.316 1.00 . A A . 48 TRP C 1 1
17 41052 1 1 48 TRP CA C 6.295 -0.424 2.978 1.00 . A A . 48 TRP CA 1 1
17 41053 1 1 48 TRP CB C 6.608 0.664 4.041 1.00 . A A . 48 TRP CB 1 1
17 41054 1 1 48 TRP CD1 C 9.150 0.700 4.543 1.00 . A A . 48 TRP CD1 1 1
17 41055 1 1 48 TRP CD2 C 8.442 2.335 3.193 1.00 . A A . 48 TRP CD2 1 1
17 41056 1 1 48 TRP CE2 C 9.832 2.454 3.354 1.00 . A A . 48 TRP CE2 1 1
17 41057 1 1 48 TRP CE3 C 7.771 3.259 2.390 1.00 . A A . 48 TRP CE3 1 1
17 41058 1 1 48 TRP CG C 8.021 1.199 3.952 1.00 . A A . 48 TRP CG 1 1
17 41059 1 1 48 TRP CH2 C 9.889 4.348 1.949 1.00 . A A . 48 TRP CH2 1 1
17 41060 1 1 48 TRP CZ2 C 10.568 3.455 2.735 1.00 . A A . 48 TRP CZ2 1 1
17 41061 1 1 48 TRP CZ3 C 8.500 4.255 1.777 1.00 . A A . 48 TRP CZ3 1 1
17 41062 1 1 48 TRP H H 4.252 -0.263 3.528 1.00 . A A . 48 TRP H 1 1
17 41063 1 1 48 TRP HA H 6.659 -0.082 2.015 1.00 . A A . 48 TRP HA 1 1
17 41064 1 1 48 TRP HB2 H 5.927 1.497 3.907 1.00 . A A . 48 TRP HB2 1 1
17 41065 1 1 48 TRP HB3 H 6.462 0.254 5.034 1.00 . A A . 48 TRP HB3 1 1
17 41066 1 1 48 TRP HD1 H 9.168 -0.164 5.192 1.00 . A A . 48 TRP HD1 1 1
17 41067 1 1 48 TRP HE1 H 11.164 1.275 4.463 1.00 . A A . 48 TRP HE1 1 1
17 41068 1 1 48 TRP HE3 H 6.700 3.202 2.246 1.00 . A A . 48 TRP HE3 1 1
17 41069 1 1 48 TRP HH2 H 10.421 5.152 1.450 1.00 . A A . 48 TRP HH2 1 1
17 41070 1 1 48 TRP HZ2 H 11.638 3.530 2.853 1.00 . A A . 48 TRP HZ2 1 1
17 41071 1 1 48 TRP HZ3 H 7.994 4.982 1.150 1.00 . A A . 48 TRP HZ3 1 1
17 41072 1 1 48 TRP N N 4.847 -0.633 2.842 1.00 . A A . 48 TRP N 1 1
17 41073 1 1 48 TRP NE1 N 10.241 1.442 4.178 1.00 . A A . 48 TRP NE1 1 1
17 41074 1 1 48 TRP O O 8.124 -2.008 2.885 1.00 . A A . 48 TRP O 1 1
17 41075 1 1 49 LEU C C 6.868 -4.887 3.061 1.00 . A A . 49 LEU C 1 1
17 41076 1 1 49 LEU CA C 6.821 -4.020 4.357 1.00 . A A . 49 LEU CA 1 1
17 41077 1 1 49 LEU CB C 5.935 -4.694 5.454 1.00 . A A . 49 LEU CB 1 1
17 41078 1 1 49 LEU CD1 C 6.431 -2.859 7.179 1.00 . A A . 49 LEU CD1 1 1
17 41079 1 1 49 LEU CD2 C 5.181 -4.914 7.901 1.00 . A A . 49 LEU CD2 1 1
17 41080 1 1 49 LEU CG C 6.265 -4.355 6.953 1.00 . A A . 49 LEU CG 1 1
17 41081 1 1 49 LEU H H 5.482 -2.352 4.476 1.00 . A A . 49 LEU H 1 1
17 41082 1 1 49 LEU HA H 7.833 -3.926 4.739 1.00 . A A . 49 LEU HA 1 1
17 41083 1 1 49 LEU HB2 H 4.902 -4.418 5.266 1.00 . A A . 49 LEU HB2 1 1
17 41084 1 1 49 LEU HB3 H 6.009 -5.770 5.341 1.00 . A A . 49 LEU HB3 1 1
17 41085 1 1 49 LEU HD11 H 6.660 -2.665 8.219 1.00 . A A . 49 LEU HD11 1 1
17 41086 1 1 49 LEU HD12 H 5.512 -2.344 6.912 1.00 . A A . 49 LEU HD12 1 1
17 41087 1 1 49 LEU HD13 H 7.236 -2.484 6.562 1.00 . A A . 49 LEU HD13 1 1
17 41088 1 1 49 LEU HD21 H 5.449 -4.697 8.927 1.00 . A A . 49 LEU HD21 1 1
17 41089 1 1 49 LEU HD22 H 5.100 -5.985 7.777 1.00 . A A . 49 LEU HD22 1 1
17 41090 1 1 49 LEU HD23 H 4.224 -4.454 7.675 1.00 . A A . 49 LEU HD23 1 1
17 41091 1 1 49 LEU HG H 7.205 -4.820 7.220 1.00 . A A . 49 LEU HG 1 1
17 41092 1 1 49 LEU N N 6.331 -2.641 4.075 1.00 . A A . 49 LEU N 1 1
17 41093 1 1 49 LEU O O 7.740 -5.757 2.924 1.00 . A A . 49 LEU O 1 1
17 41094 1 1 50 LEU C C 7.089 -4.768 -0.095 1.00 . A A . 50 LEU C 1 1
17 41095 1 1 50 LEU CA C 5.909 -5.272 0.777 1.00 . A A . 50 LEU CA 1 1
17 41096 1 1 50 LEU CB C 4.557 -5.001 0.045 1.00 . A A . 50 LEU CB 1 1
17 41097 1 1 50 LEU CD1 C 2.017 -5.327 -0.161 1.00 . A A . 50 LEU CD1 1 1
17 41098 1 1 50 LEU CD2 C 3.498 -7.273 0.569 1.00 . A A . 50 LEU CD2 1 1
17 41099 1 1 50 LEU CG C 3.299 -5.737 0.607 1.00 . A A . 50 LEU CG 1 1
17 41100 1 1 50 LEU H H 5.203 -4.007 2.346 1.00 . A A . 50 LEU H 1 1
17 41101 1 1 50 LEU HA H 6.017 -6.344 0.917 1.00 . A A . 50 LEU HA 1 1
17 41102 1 1 50 LEU HB2 H 4.366 -3.932 0.081 1.00 . A A . 50 LEU HB2 1 1
17 41103 1 1 50 LEU HB3 H 4.668 -5.282 -1.002 1.00 . A A . 50 LEU HB3 1 1
17 41104 1 1 50 LEU HD11 H 1.160 -5.826 0.269 1.00 . A A . 50 LEU HD11 1 1
17 41105 1 1 50 LEU HD12 H 2.106 -5.605 -1.206 1.00 . A A . 50 LEU HD12 1 1
17 41106 1 1 50 LEU HD13 H 1.880 -4.255 -0.088 1.00 . A A . 50 LEU HD13 1 1
17 41107 1 1 50 LEU HD21 H 2.616 -7.762 0.960 1.00 . A A . 50 LEU HD21 1 1
17 41108 1 1 50 LEU HD22 H 4.348 -7.541 1.180 1.00 . A A . 50 LEU HD22 1 1
17 41109 1 1 50 LEU HD23 H 3.670 -7.599 -0.449 1.00 . A A . 50 LEU HD23 1 1
17 41110 1 1 50 LEU HG H 3.157 -5.450 1.644 1.00 . A A . 50 LEU HG 1 1
17 41111 1 1 50 LEU N N 5.920 -4.638 2.123 1.00 . A A . 50 LEU N 1 1
17 41112 1 1 50 LEU O O 7.754 -5.561 -0.775 1.00 . A A . 50 LEU O 1 1
17 41113 1 1 51 ARG C C 9.836 -3.140 -0.197 1.00 . A A . 51 ARG C 1 1
17 41114 1 1 51 ARG CA C 8.453 -2.823 -0.824 1.00 . A A . 51 ARG CA 1 1
17 41115 1 1 51 ARG CB C 8.234 -1.284 -0.971 1.00 . A A . 51 ARG CB 1 1
17 41116 1 1 51 ARG CD C 9.598 0.689 0.038 1.00 . A A . 51 ARG CD 1 1
17 41117 1 1 51 ARG CG C 8.522 -0.391 0.274 1.00 . A A . 51 ARG CG 1 1
17 41118 1 1 51 ARG CZ C 11.983 0.654 -0.651 1.00 . A A . 51 ARG CZ 1 1
17 41119 1 1 51 ARG H H 6.761 -2.865 0.482 1.00 . A A . 51 ARG H 1 1
17 41120 1 1 51 ARG HA H 8.438 -3.262 -1.820 1.00 . A A . 51 ARG HA 1 1
17 41121 1 1 51 ARG HB2 H 8.855 -0.940 -1.779 1.00 . A A . 51 ARG HB2 1 1
17 41122 1 1 51 ARG HB3 H 7.201 -1.123 -1.266 1.00 . A A . 51 ARG HB3 1 1
17 41123 1 1 51 ARG HD2 H 9.386 1.196 -0.895 1.00 . A A . 51 ARG HD2 1 1
17 41124 1 1 51 ARG HD3 H 9.551 1.408 0.848 1.00 . A A . 51 ARG HD3 1 1
17 41125 1 1 51 ARG HE H 11.130 -0.683 0.516 1.00 . A A . 51 ARG HE 1 1
17 41126 1 1 51 ARG HG2 H 7.605 0.106 0.568 1.00 . A A . 51 ARG HG2 1 1
17 41127 1 1 51 ARG HG3 H 8.844 -1.020 1.097 1.00 . A A . 51 ARG HG3 1 1
17 41128 1 1 51 ARG HH11 H 10.964 2.156 -1.469 1.00 . A A . 51 ARG HH11 1 1
17 41129 1 1 51 ARG HH12 H 12.637 2.097 -1.853 1.00 . A A . 51 ARG HH12 1 1
17 41130 1 1 51 ARG HH21 H 13.257 -0.695 0.029 1.00 . A A . 51 ARG HH21 1 1
17 41131 1 1 51 ARG HH22 H 13.923 0.499 -1.026 1.00 . A A . 51 ARG HH22 1 1
17 41132 1 1 51 ARG N N 7.344 -3.443 -0.059 1.00 . A A . 51 ARG N 1 1
17 41133 1 1 51 ARG NE N 10.963 0.123 -0.008 1.00 . A A . 51 ARG NE 1 1
17 41134 1 1 51 ARG NH1 N 11.848 1.716 -1.381 1.00 . A A . 51 ARG NH1 1 1
17 41135 1 1 51 ARG NH2 N 13.143 0.110 -0.545 1.00 . A A . 51 ARG NH2 1 1
17 41136 1 1 51 ARG O O 10.874 -2.993 -0.847 1.00 . A A . 51 ARG O 1 1
17 41137 1 1 52 GLU C C 11.179 -5.577 1.712 1.00 . A A . 52 GLU C 1 1
17 41138 1 1 52 GLU CA C 11.021 -4.039 1.804 1.00 . A A . 52 GLU CA 1 1
17 41139 1 1 52 GLU CB C 10.943 -3.592 3.288 1.00 . A A . 52 GLU CB 1 1
17 41140 1 1 52 GLU CD C 12.684 -1.709 3.139 1.00 . A A . 52 GLU CD 1 1
17 41141 1 1 52 GLU CG C 11.247 -2.098 3.533 1.00 . A A . 52 GLU CG 1 1
17 41142 1 1 52 GLU H H 8.972 -3.525 1.564 1.00 . A A . 52 GLU H 1 1
17 41143 1 1 52 GLU HA H 11.898 -3.586 1.352 1.00 . A A . 52 GLU HA 1 1
17 41144 1 1 52 GLU HB2 H 9.944 -3.798 3.661 1.00 . A A . 52 GLU HB2 1 1
17 41145 1 1 52 GLU HB3 H 11.649 -4.176 3.869 1.00 . A A . 52 GLU HB3 1 1
17 41146 1 1 52 GLU HG2 H 10.541 -1.500 2.959 1.00 . A A . 52 GLU HG2 1 1
17 41147 1 1 52 GLU HG3 H 11.104 -1.878 4.589 1.00 . A A . 52 GLU HG3 1 1
17 41148 1 1 52 GLU N N 9.824 -3.557 1.080 1.00 . A A . 52 GLU N 1 1
17 41149 1 1 52 GLU O O 12.171 -6.122 2.217 1.00 . A A . 52 GLU O 1 1
17 41150 1 1 52 GLU OE1 O 13.631 -2.109 3.854 1.00 . A A . 52 GLU OE1 1 1
17 41151 1 1 52 GLU OE2 O 12.875 -1.023 2.113 1.00 . A A . 52 GLU OE2 1 1
17 41152 1 1 53 ASP C C 10.188 -8.571 2.176 1.00 . A A . 53 ASP C 1 1
17 41153 1 1 53 ASP CA C 10.149 -7.728 0.865 1.00 . A A . 53 ASP CA 1 1
17 41154 1 1 53 ASP CB C 11.306 -8.140 -0.092 1.00 . A A . 53 ASP CB 1 1
17 41155 1 1 53 ASP CG C 11.316 -7.331 -1.400 1.00 . A A . 53 ASP CG 1 1
17 41156 1 1 53 ASP H H 9.369 -5.747 0.850 1.00 . A A . 53 ASP H 1 1
17 41157 1 1 53 ASP HA H 9.209 -7.941 0.371 1.00 . A A . 53 ASP HA 1 1
17 41158 1 1 53 ASP HB2 H 12.255 -7.999 0.421 1.00 . A A . 53 ASP HB2 1 1
17 41159 1 1 53 ASP HB3 H 11.205 -9.194 -0.341 1.00 . A A . 53 ASP HB3 1 1
17 41160 1 1 53 ASP N N 10.162 -6.257 1.119 1.00 . A A . 53 ASP N 1 1
17 41161 1 1 53 ASP O O 10.386 -9.790 2.136 1.00 . A A . 53 ASP O 1 1
17 41162 1 1 53 ASP OD1 O 10.411 -7.527 -2.237 1.00 . A A . 53 ASP OD1 1 1
17 41163 1 1 53 ASP OD2 O 12.233 -6.505 -1.603 1.00 . A A . 53 ASP OD2 1 1
17 41164 1 1 54 LYS C C 8.714 -9.066 5.202 1.00 . A A . 54 LYS C 1 1
17 41165 1 1 54 LYS CA C 10.063 -8.536 4.668 1.00 . A A . 54 LYS CA 1 1
17 41166 1 1 54 LYS CB C 10.717 -7.531 5.677 1.00 . A A . 54 LYS CB 1 1
17 41167 1 1 54 LYS CD C 12.893 -6.508 6.634 1.00 . A A . 54 LYS CD 1 1
17 41168 1 1 54 LYS CE C 12.796 -5.070 6.116 1.00 . A A . 54 LYS CE 1 1
17 41169 1 1 54 LYS CG C 12.264 -7.539 5.662 1.00 . A A . 54 LYS CG 1 1
17 41170 1 1 54 LYS H H 9.667 -6.977 3.265 1.00 . A A . 54 LYS H 1 1
17 41171 1 1 54 LYS HA H 10.724 -9.394 4.571 1.00 . A A . 54 LYS HA 1 1
17 41172 1 1 54 LYS HB2 H 10.379 -6.528 5.440 1.00 . A A . 54 LYS HB2 1 1
17 41173 1 1 54 LYS HB3 H 10.394 -7.769 6.687 1.00 . A A . 54 LYS HB3 1 1
17 41174 1 1 54 LYS HD2 H 12.394 -6.570 7.596 1.00 . A A . 54 LYS HD2 1 1
17 41175 1 1 54 LYS HD3 H 13.943 -6.757 6.767 1.00 . A A . 54 LYS HD3 1 1
17 41176 1 1 54 LYS HE2 H 11.753 -4.805 5.980 1.00 . A A . 54 LYS HE2 1 1
17 41177 1 1 54 LYS HE3 H 13.243 -4.400 6.841 1.00 . A A . 54 LYS HE3 1 1
17 41178 1 1 54 LYS HG2 H 12.608 -8.531 5.945 1.00 . A A . 54 LYS HG2 1 1
17 41179 1 1 54 LYS HG3 H 12.607 -7.329 4.649 1.00 . A A . 54 LYS HG3 1 1
17 41180 1 1 54 LYS HZ1 H 13.450 -3.927 4.496 1.00 . A A . 54 LYS HZ1 1 1
17 41181 1 1 54 LYS HZ2 H 13.080 -5.526 4.089 1.00 . A A . 54 LYS HZ2 1 1
17 41182 1 1 54 LYS HZ3 H 14.507 -5.173 4.917 1.00 . A A . 54 LYS HZ3 1 1
17 41183 1 1 54 LYS N N 9.947 -7.913 3.327 1.00 . A A . 54 LYS N 1 1
17 41184 1 1 54 LYS NZ N 13.506 -4.913 4.816 1.00 . A A . 54 LYS NZ 1 1
17 41185 1 1 54 LYS O O 8.596 -9.330 6.405 1.00 . A A . 54 LYS O 1 1
17 41186 1 1 55 VAL C C 5.907 -10.882 3.588 1.00 . A A . 55 VAL C 1 1
17 41187 1 1 55 VAL CA C 6.431 -9.925 4.683 1.00 . A A . 55 VAL CA 1 1
17 41188 1 1 55 VAL CB C 5.270 -8.923 5.041 1.00 . A A . 55 VAL CB 1 1
17 41189 1 1 55 VAL CG1 C 5.546 -8.175 6.361 1.00 . A A . 55 VAL CG1 1 1
17 41190 1 1 55 VAL CG2 C 4.995 -7.940 3.881 1.00 . A A . 55 VAL CG2 1 1
17 41191 1 1 55 VAL H H 7.784 -8.833 3.425 1.00 . A A . 55 VAL H 1 1
17 41192 1 1 55 VAL HA H 6.629 -10.526 5.569 1.00 . A A . 55 VAL HA 1 1
17 41193 1 1 55 VAL HB H 4.365 -9.509 5.196 1.00 . A A . 55 VAL HB 1 1
17 41194 1 1 55 VAL HG11 H 5.665 -8.884 7.172 1.00 . A A . 55 VAL HG11 1 1
17 41195 1 1 55 VAL HG12 H 4.720 -7.512 6.591 1.00 . A A . 55 VAL HG12 1 1
17 41196 1 1 55 VAL HG13 H 6.453 -7.587 6.268 1.00 . A A . 55 VAL HG13 1 1
17 41197 1 1 55 VAL HG21 H 4.733 -8.494 2.988 1.00 . A A . 55 VAL HG21 1 1
17 41198 1 1 55 VAL HG22 H 5.883 -7.350 3.685 1.00 . A A . 55 VAL HG22 1 1
17 41199 1 1 55 VAL HG23 H 4.177 -7.276 4.141 1.00 . A A . 55 VAL HG23 1 1
17 41200 1 1 55 VAL N N 7.701 -9.232 4.319 1.00 . A A . 55 VAL N 1 1
17 41201 1 1 55 VAL O O 6.191 -10.729 2.393 1.00 . A A . 55 VAL O 1 1
17 41202 1 1 56 VAL C C 2.789 -12.437 3.646 1.00 . A A . 56 VAL C 1 1
17 41203 1 1 56 VAL CA C 4.255 -12.726 3.239 1.00 . A A . 56 VAL CA 1 1
17 41204 1 1 56 VAL CB C 4.568 -14.262 3.431 1.00 . A A . 56 VAL CB 1 1
17 41205 1 1 56 VAL CG1 C 3.706 -15.144 2.486 1.00 . A A . 56 VAL CG1 1 1
17 41206 1 1 56 VAL CG2 C 6.078 -14.553 3.253 1.00 . A A . 56 VAL CG2 1 1
17 41207 1 1 56 VAL H H 5.196 -12.091 5.005 1.00 . A A . 56 VAL H 1 1
17 41208 1 1 56 VAL HA H 4.391 -12.468 2.202 1.00 . A A . 56 VAL HA 1 1
17 41209 1 1 56 VAL HB H 4.303 -14.525 4.456 1.00 . A A . 56 VAL HB 1 1
17 41210 1 1 56 VAL HG11 H 3.945 -16.190 2.642 1.00 . A A . 56 VAL HG11 1 1
17 41211 1 1 56 VAL HG12 H 3.910 -14.884 1.455 1.00 . A A . 56 VAL HG12 1 1
17 41212 1 1 56 VAL HG13 H 2.653 -14.986 2.692 1.00 . A A . 56 VAL HG13 1 1
17 41213 1 1 56 VAL HG21 H 6.271 -15.608 3.405 1.00 . A A . 56 VAL HG21 1 1
17 41214 1 1 56 VAL HG22 H 6.650 -13.981 3.978 1.00 . A A . 56 VAL HG22 1 1
17 41215 1 1 56 VAL HG23 H 6.389 -14.272 2.255 1.00 . A A . 56 VAL HG23 1 1
17 41216 1 1 56 VAL N N 5.143 -11.888 4.056 1.00 . A A . 56 VAL N 1 1
17 41217 1 1 56 VAL O O 2.439 -12.555 4.823 1.00 . A A . 56 VAL O 1 1
17 41218 1 1 57 THR C C -0.464 -12.799 2.556 1.00 . A A . 57 THR C 1 1
17 41219 1 1 57 THR CA C 0.526 -11.671 2.938 1.00 . A A . 57 THR CA 1 1
17 41220 1 1 57 THR CB C 0.151 -10.360 2.165 1.00 . A A . 57 THR CB 1 1
17 41221 1 1 57 THR CG2 C 0.911 -9.136 2.710 1.00 . A A . 57 THR CG2 1 1
17 41222 1 1 57 THR H H 2.254 -12.063 1.748 1.00 . A A . 57 THR H 1 1
17 41223 1 1 57 THR HA H 0.419 -11.473 4.006 1.00 . A A . 57 THR HA 1 1
17 41224 1 1 57 THR HB H -0.913 -10.179 2.281 1.00 . A A . 57 THR HB 1 1
17 41225 1 1 57 THR HG1 H -0.308 -10.191 0.247 1.00 . A A . 57 THR HG1 1 1
17 41226 1 1 57 THR HG21 H 0.623 -8.252 2.157 1.00 . A A . 57 THR HG21 1 1
17 41227 1 1 57 THR HG22 H 1.977 -9.292 2.601 1.00 . A A . 57 THR HG22 1 1
17 41228 1 1 57 THR HG23 H 0.678 -8.994 3.759 1.00 . A A . 57 THR HG23 1 1
17 41229 1 1 57 THR N N 1.937 -12.063 2.676 1.00 . A A . 57 THR N 1 1
17 41230 1 1 57 THR O O -0.210 -13.596 1.641 1.00 . A A . 57 THR O 1 1
17 41231 1 1 57 THR OG1 O 0.435 -10.517 0.761 1.00 . A A . 57 THR OG1 1 1
17 41232 1 1 58 SER C C -4.004 -13.346 3.675 1.00 . A A . 58 SER C 1 1
17 41233 1 1 58 SER CA C -2.647 -13.876 3.147 1.00 . A A . 58 SER CA 1 1
17 41234 1 1 58 SER CB C -2.229 -15.151 3.928 1.00 . A A . 58 SER CB 1 1
17 41235 1 1 58 SER H H -1.748 -12.118 3.928 1.00 . A A . 58 SER H 1 1
17 41236 1 1 58 SER HA H -2.759 -14.119 2.094 1.00 . A A . 58 SER HA 1 1
17 41237 1 1 58 SER HB2 H -1.253 -15.476 3.591 1.00 . A A . 58 SER HB2 1 1
17 41238 1 1 58 SER HB3 H -2.181 -14.932 4.990 1.00 . A A . 58 SER HB3 1 1
17 41239 1 1 58 SER HG H -3.120 -16.818 4.479 1.00 . A A . 58 SER HG 1 1
17 41240 1 1 58 SER N N -1.601 -12.830 3.272 1.00 . A A . 58 SER N 1 1
17 41241 1 1 58 SER O O -4.081 -12.241 4.220 1.00 . A A . 58 SER O 1 1
17 41242 1 1 58 SER OG O -3.150 -16.216 3.723 1.00 . A A . 58 SER OG 1 1
17 41243 1 1 59 GLU C C -6.984 -14.856 4.939 1.00 . A A . 59 GLU C 1 1
17 41244 1 1 59 GLU CA C -6.434 -13.766 3.987 1.00 . A A . 59 GLU CA 1 1
17 41245 1 1 59 GLU CB C -7.398 -13.566 2.787 1.00 . A A . 59 GLU CB 1 1
17 41246 1 1 59 GLU CD C -9.792 -13.169 1.965 1.00 . A A . 59 GLU CD 1 1
17 41247 1 1 59 GLU CG C -8.845 -13.197 3.175 1.00 . A A . 59 GLU CG 1 1
17 41248 1 1 59 GLU H H -4.968 -14.971 3.005 1.00 . A A . 59 GLU H 1 1
17 41249 1 1 59 GLU HA H -6.365 -12.827 4.537 1.00 . A A . 59 GLU HA 1 1
17 41250 1 1 59 GLU HB2 H -7.006 -12.774 2.155 1.00 . A A . 59 GLU HB2 1 1
17 41251 1 1 59 GLU HB3 H -7.423 -14.484 2.208 1.00 . A A . 59 GLU HB3 1 1
17 41252 1 1 59 GLU HG2 H -9.213 -13.928 3.891 1.00 . A A . 59 GLU HG2 1 1
17 41253 1 1 59 GLU HG3 H -8.842 -12.218 3.650 1.00 . A A . 59 GLU HG3 1 1
17 41254 1 1 59 GLU N N -5.082 -14.126 3.491 1.00 . A A . 59 GLU N 1 1
17 41255 1 1 59 GLU O O -7.073 -16.027 4.564 1.00 . A A . 59 GLU O 1 1
17 41256 1 1 59 GLU OE1 O -10.260 -14.251 1.546 1.00 . A A . 59 GLU OE1 1 1
17 41257 1 1 59 GLU OE2 O -10.057 -12.083 1.417 1.00 . A A . 59 GLU OE2 1 1
17 41258 1 1 60 VAL C C -9.457 -14.753 7.446 1.00 . A A . 60 VAL C 1 1
17 41259 1 1 60 VAL CA C -8.043 -15.317 7.156 1.00 . A A . 60 VAL CA 1 1
17 41260 1 1 60 VAL CB C -7.216 -15.450 8.504 1.00 . A A . 60 VAL CB 1 1
17 41261 1 1 60 VAL CG1 C -8.050 -16.072 9.655 1.00 . A A . 60 VAL CG1 1 1
17 41262 1 1 60 VAL CG2 C -5.928 -16.274 8.279 1.00 . A A . 60 VAL CG2 1 1
17 41263 1 1 60 VAL H H -7.121 -13.537 6.442 1.00 . A A . 60 VAL H 1 1
17 41264 1 1 60 VAL HA H -8.151 -16.315 6.727 1.00 . A A . 60 VAL HA 1 1
17 41265 1 1 60 VAL HB H -6.921 -14.449 8.811 1.00 . A A . 60 VAL HB 1 1
17 41266 1 1 60 VAL HG11 H -7.440 -16.162 10.546 1.00 . A A . 60 VAL HG11 1 1
17 41267 1 1 60 VAL HG12 H -8.404 -17.054 9.366 1.00 . A A . 60 VAL HG12 1 1
17 41268 1 1 60 VAL HG13 H -8.904 -15.440 9.873 1.00 . A A . 60 VAL HG13 1 1
17 41269 1 1 60 VAL HG21 H -5.318 -15.805 7.516 1.00 . A A . 60 VAL HG21 1 1
17 41270 1 1 60 VAL HG22 H -6.191 -17.276 7.962 1.00 . A A . 60 VAL HG22 1 1
17 41271 1 1 60 VAL HG23 H -5.365 -16.333 9.204 1.00 . A A . 60 VAL HG23 1 1
17 41272 1 1 60 VAL N N -7.339 -14.454 6.175 1.00 . A A . 60 VAL N 1 1
17 41273 1 1 60 VAL O O -9.582 -13.666 8.009 1.00 . A A . 60 VAL O 1 1
17 41274 1 1 61 GLU C C -12.393 -13.806 6.827 1.00 . A A . 61 GLU C 1 1
17 41275 1 1 61 GLU CA C -11.939 -15.208 7.355 1.00 . A A . 61 GLU CA 1 1
17 41276 1 1 61 GLU CB C -12.189 -15.350 8.896 1.00 . A A . 61 GLU CB 1 1
17 41277 1 1 61 GLU CD C -12.519 -17.915 8.977 1.00 . A A . 61 GLU CD 1 1
17 41278 1 1 61 GLU CG C -11.738 -16.701 9.506 1.00 . A A . 61 GLU CG 1 1
17 41279 1 1 61 GLU H H -10.314 -16.330 6.540 1.00 . A A . 61 GLU H 1 1
17 41280 1 1 61 GLU HA H -12.531 -15.956 6.843 1.00 . A A . 61 GLU HA 1 1
17 41281 1 1 61 GLU HB2 H -11.650 -14.560 9.411 1.00 . A A . 61 GLU HB2 1 1
17 41282 1 1 61 GLU HB3 H -13.249 -15.228 9.092 1.00 . A A . 61 GLU HB3 1 1
17 41283 1 1 61 GLU HG2 H -10.681 -16.836 9.281 1.00 . A A . 61 GLU HG2 1 1
17 41284 1 1 61 GLU HG3 H -11.841 -16.654 10.583 1.00 . A A . 61 GLU HG3 1 1
17 41285 1 1 61 GLU N N -10.508 -15.512 7.045 1.00 . A A . 61 GLU N 1 1
17 41286 1 1 61 GLU O O -13.215 -13.128 7.459 1.00 . A A . 61 GLU O 1 1
17 41287 1 1 61 GLU OE1 O -13.694 -18.095 9.356 1.00 . A A . 61 GLU OE1 1 1
17 41288 1 1 61 GLU OE2 O -11.955 -18.703 8.186 1.00 . A A . 61 GLU OE2 1 1
17 41289 1 1 62 GLY C C -11.347 -10.919 5.667 1.00 . A A . 62 GLY C 1 1
17 41290 1 1 62 GLY CA C -12.157 -12.075 5.056 1.00 . A A . 62 GLY CA 1 1
17 41291 1 1 62 GLY H H -11.279 -14.015 5.158 1.00 . A A . 62 GLY H 1 1
17 41292 1 1 62 GLY HA2 H -11.942 -12.118 3.998 1.00 . A A . 62 GLY HA2 1 1
17 41293 1 1 62 GLY HA3 H -13.213 -11.863 5.176 1.00 . A A . 62 GLY HA3 1 1
17 41294 1 1 62 GLY N N -11.863 -13.400 5.648 1.00 . A A . 62 GLY N 1 1
17 41295 1 1 62 GLY O O -11.620 -9.746 5.393 1.00 . A A . 62 GLY O 1 1
17 41296 1 1 63 GLU C C -8.029 -10.368 6.676 1.00 . A A . 63 GLU C 1 1
17 41297 1 1 63 GLU CA C -9.486 -10.274 7.194 1.00 . A A . 63 GLU CA 1 1
17 41298 1 1 63 GLU CB C -9.556 -10.550 8.727 1.00 . A A . 63 GLU CB 1 1
17 41299 1 1 63 GLU CD C -9.124 -8.130 9.496 1.00 . A A . 63 GLU CD 1 1
17 41300 1 1 63 GLU CG C -8.719 -9.609 9.616 1.00 . A A . 63 GLU CG 1 1
17 41301 1 1 63 GLU H H -10.182 -12.206 6.650 1.00 . A A . 63 GLU H 1 1
17 41302 1 1 63 GLU HA H -9.866 -9.272 6.997 1.00 . A A . 63 GLU HA 1 1
17 41303 1 1 63 GLU HB2 H -10.592 -10.472 9.042 1.00 . A A . 63 GLU HB2 1 1
17 41304 1 1 63 GLU HB3 H -9.226 -11.570 8.915 1.00 . A A . 63 GLU HB3 1 1
17 41305 1 1 63 GLU HG2 H -8.838 -9.914 10.652 1.00 . A A . 63 GLU HG2 1 1
17 41306 1 1 63 GLU HG3 H -7.672 -9.716 9.344 1.00 . A A . 63 GLU HG3 1 1
17 41307 1 1 63 GLU N N -10.348 -11.256 6.492 1.00 . A A . 63 GLU N 1 1
17 41308 1 1 63 GLU O O -7.551 -11.463 6.353 1.00 . A A . 63 GLU O 1 1
17 41309 1 1 63 GLU OE1 O -10.169 -7.743 10.061 1.00 . A A . 63 GLU OE1 1 1
17 41310 1 1 63 GLU OE2 O -8.410 -7.354 8.828 1.00 . A A . 63 GLU OE2 1 1
17 41311 1 1 64 ILE C C -4.972 -9.778 7.198 1.00 . A A . 64 ILE C 1 1
17 41312 1 1 64 ILE CA C -5.924 -9.152 6.143 1.00 . A A . 64 ILE CA 1 1
17 41313 1 1 64 ILE CB C -5.477 -7.667 5.806 1.00 . A A . 64 ILE CB 1 1
17 41314 1 1 64 ILE CD1 C -6.039 -5.647 4.258 1.00 . A A . 64 ILE CD1 1 1
17 41315 1 1 64 ILE CG1 C -6.331 -7.099 4.627 1.00 . A A . 64 ILE CG1 1 1
17 41316 1 1 64 ILE CG2 C -3.956 -7.577 5.485 1.00 . A A . 64 ILE CG2 1 1
17 41317 1 1 64 ILE H H -7.768 -8.382 6.887 1.00 . A A . 64 ILE H 1 1
17 41318 1 1 64 ILE HA H -5.855 -9.735 5.227 1.00 . A A . 64 ILE HA 1 1
17 41319 1 1 64 ILE HB H -5.660 -7.056 6.685 1.00 . A A . 64 ILE HB 1 1
17 41320 1 1 64 ILE HD11 H -5.003 -5.547 3.954 1.00 . A A . 64 ILE HD11 1 1
17 41321 1 1 64 ILE HD12 H -6.228 -5.005 5.108 1.00 . A A . 64 ILE HD12 1 1
17 41322 1 1 64 ILE HD13 H -6.679 -5.352 3.440 1.00 . A A . 64 ILE HD13 1 1
17 41323 1 1 64 ILE HG12 H -6.156 -7.695 3.743 1.00 . A A . 64 ILE HG12 1 1
17 41324 1 1 64 ILE HG13 H -7.383 -7.163 4.887 1.00 . A A . 64 ILE HG13 1 1
17 41325 1 1 64 ILE HG21 H -3.379 -7.920 6.337 1.00 . A A . 64 ILE HG21 1 1
17 41326 1 1 64 ILE HG22 H -3.685 -6.550 5.270 1.00 . A A . 64 ILE HG22 1 1
17 41327 1 1 64 ILE HG23 H -3.724 -8.194 4.626 1.00 . A A . 64 ILE HG23 1 1
17 41328 1 1 64 ILE N N -7.330 -9.213 6.603 1.00 . A A . 64 ILE N 1 1
17 41329 1 1 64 ILE O O -4.728 -9.193 8.253 1.00 . A A . 64 ILE O 1 1
17 41330 1 1 65 PHE C C -2.061 -11.517 7.065 1.00 . A A . 65 PHE C 1 1
17 41331 1 1 65 PHE CA C -3.451 -11.688 7.712 1.00 . A A . 65 PHE CA 1 1
17 41332 1 1 65 PHE CB C -3.805 -13.197 7.827 1.00 . A A . 65 PHE CB 1 1
17 41333 1 1 65 PHE CD1 C -2.896 -14.026 10.058 1.00 . A A . 65 PHE CD1 1 1
17 41334 1 1 65 PHE CD2 C -1.790 -14.761 8.065 1.00 . A A . 65 PHE CD2 1 1
17 41335 1 1 65 PHE CE1 C -1.997 -14.746 10.819 1.00 . A A . 65 PHE CE1 1 1
17 41336 1 1 65 PHE CE2 C -0.890 -15.477 8.828 1.00 . A A . 65 PHE CE2 1 1
17 41337 1 1 65 PHE CG C -2.814 -14.016 8.667 1.00 . A A . 65 PHE CG 1 1
17 41338 1 1 65 PHE CZ C -0.993 -15.471 10.205 1.00 . A A . 65 PHE CZ 1 1
17 41339 1 1 65 PHE H H -4.774 -11.414 6.071 1.00 . A A . 65 PHE H 1 1
17 41340 1 1 65 PHE HA H -3.437 -11.248 8.710 1.00 . A A . 65 PHE HA 1 1
17 41341 1 1 65 PHE HB2 H -4.784 -13.297 8.280 1.00 . A A . 65 PHE HB2 1 1
17 41342 1 1 65 PHE HB3 H -3.843 -13.631 6.831 1.00 . A A . 65 PHE HB3 1 1
17 41343 1 1 65 PHE HD1 H -3.677 -13.462 10.549 1.00 . A A . 65 PHE HD1 1 1
17 41344 1 1 65 PHE HD2 H -1.706 -14.771 6.985 1.00 . A A . 65 PHE HD2 1 1
17 41345 1 1 65 PHE HE1 H -2.076 -14.741 11.900 1.00 . A A . 65 PHE HE1 1 1
17 41346 1 1 65 PHE HE2 H -0.104 -16.047 8.347 1.00 . A A . 65 PHE HE2 1 1
17 41347 1 1 65 PHE HZ H -0.286 -16.031 10.804 1.00 . A A . 65 PHE HZ 1 1
17 41348 1 1 65 PHE N N -4.466 -10.985 6.895 1.00 . A A . 65 PHE N 1 1
17 41349 1 1 65 PHE O O -1.924 -11.609 5.847 1.00 . A A . 65 PHE O 1 1
17 41350 1 1 66 VAL C C 1.366 -11.779 8.354 1.00 . A A . 66 VAL C 1 1
17 41351 1 1 66 VAL CA C 0.349 -11.125 7.381 1.00 . A A . 66 VAL CA 1 1
17 41352 1 1 66 VAL CB C 0.681 -9.612 7.117 1.00 . A A . 66 VAL CB 1 1
17 41353 1 1 66 VAL CG1 C 0.561 -8.763 8.406 1.00 . A A . 66 VAL CG1 1 1
17 41354 1 1 66 VAL CG2 C 2.061 -9.447 6.453 1.00 . A A . 66 VAL CG2 1 1
17 41355 1 1 66 VAL H H -1.203 -11.160 8.833 1.00 . A A . 66 VAL H 1 1
17 41356 1 1 66 VAL HA H 0.419 -11.656 6.427 1.00 . A A . 66 VAL HA 1 1
17 41357 1 1 66 VAL HB H -0.065 -9.236 6.417 1.00 . A A . 66 VAL HB 1 1
17 41358 1 1 66 VAL HG11 H 0.754 -7.720 8.180 1.00 . A A . 66 VAL HG11 1 1
17 41359 1 1 66 VAL HG12 H 1.282 -9.103 9.138 1.00 . A A . 66 VAL HG12 1 1
17 41360 1 1 66 VAL HG13 H -0.437 -8.859 8.821 1.00 . A A . 66 VAL HG13 1 1
17 41361 1 1 66 VAL HG21 H 2.832 -9.827 7.113 1.00 . A A . 66 VAL HG21 1 1
17 41362 1 1 66 VAL HG22 H 2.251 -8.403 6.250 1.00 . A A . 66 VAL HG22 1 1
17 41363 1 1 66 VAL HG23 H 2.090 -10.000 5.520 1.00 . A A . 66 VAL HG23 1 1
17 41364 1 1 66 VAL N N -1.035 -11.261 7.875 1.00 . A A . 66 VAL N 1 1
17 41365 1 1 66 VAL O O 1.110 -11.876 9.556 1.00 . A A . 66 VAL O 1 1
17 41366 1 1 67 LYS C C 4.970 -12.246 8.128 1.00 . A A . 67 LYS C 1 1
17 41367 1 1 67 LYS CA C 3.619 -12.811 8.617 1.00 . A A . 67 LYS CA 1 1
17 41368 1 1 67 LYS CB C 3.585 -14.359 8.515 1.00 . A A . 67 LYS CB 1 1
17 41369 1 1 67 LYS CD C 3.588 -16.477 7.001 1.00 . A A . 67 LYS CD 1 1
17 41370 1 1 67 LYS CE C 4.760 -17.246 7.664 1.00 . A A . 67 LYS CE 1 1
17 41371 1 1 67 LYS CG C 3.710 -14.928 7.084 1.00 . A A . 67 LYS CG 1 1
17 41372 1 1 67 LYS H H 2.627 -12.184 6.832 1.00 . A A . 67 LYS H 1 1
17 41373 1 1 67 LYS HA H 3.478 -12.519 9.656 1.00 . A A . 67 LYS HA 1 1
17 41374 1 1 67 LYS HB2 H 4.393 -14.766 9.113 1.00 . A A . 67 LYS HB2 1 1
17 41375 1 1 67 LYS HB3 H 2.646 -14.708 8.933 1.00 . A A . 67 LYS HB3 1 1
17 41376 1 1 67 LYS HD2 H 2.664 -16.783 7.478 1.00 . A A . 67 LYS HD2 1 1
17 41377 1 1 67 LYS HD3 H 3.542 -16.757 5.951 1.00 . A A . 67 LYS HD3 1 1
17 41378 1 1 67 LYS HE2 H 4.738 -18.274 7.328 1.00 . A A . 67 LYS HE2 1 1
17 41379 1 1 67 LYS HE3 H 5.695 -16.799 7.351 1.00 . A A . 67 LYS HE3 1 1
17 41380 1 1 67 LYS HG2 H 2.926 -14.492 6.471 1.00 . A A . 67 LYS HG2 1 1
17 41381 1 1 67 LYS HG3 H 4.672 -14.631 6.674 1.00 . A A . 67 LYS HG3 1 1
17 41382 1 1 67 LYS HZ1 H 4.806 -16.282 9.524 1.00 . A A . 67 LYS HZ1 1 1
17 41383 1 1 67 LYS HZ2 H 5.485 -17.829 9.534 1.00 . A A . 67 LYS HZ2 1 1
17 41384 1 1 67 LYS HZ3 H 3.805 -17.647 9.482 1.00 . A A . 67 LYS HZ3 1 1
17 41385 1 1 67 LYS N N 2.513 -12.238 7.815 1.00 . A A . 67 LYS N 1 1
17 41386 1 1 67 LYS NZ N 4.709 -17.248 9.154 1.00 . A A . 67 LYS NZ 1 1
17 41387 1 1 67 LYS O O 5.120 -11.963 6.942 1.00 . A A . 67 LYS O 1 1
17 41388 1 1 68 LEU C C 8.229 -12.520 8.059 1.00 . A A . 68 LEU C 1 1
17 41389 1 1 68 LEU CA C 7.260 -11.474 8.660 1.00 . A A . 68 LEU CA 1 1
17 41390 1 1 68 LEU CB C 7.964 -10.816 9.877 1.00 . A A . 68 LEU CB 1 1
17 41391 1 1 68 LEU CD1 C 8.075 -9.076 11.732 1.00 . A A . 68 LEU CD1 1 1
17 41392 1 1 68 LEU CD2 C 6.560 -8.657 9.740 1.00 . A A . 68 LEU CD2 1 1
17 41393 1 1 68 LEU CG C 7.176 -9.725 10.666 1.00 . A A . 68 LEU CG 1 1
17 41394 1 1 68 LEU H H 5.786 -12.323 9.965 1.00 . A A . 68 LEU H 1 1
17 41395 1 1 68 LEU HA H 7.071 -10.703 7.916 1.00 . A A . 68 LEU HA 1 1
17 41396 1 1 68 LEU HB2 H 8.227 -11.605 10.579 1.00 . A A . 68 LEU HB2 1 1
17 41397 1 1 68 LEU HB3 H 8.890 -10.367 9.520 1.00 . A A . 68 LEU HB3 1 1
17 41398 1 1 68 LEU HD11 H 8.905 -8.561 11.262 1.00 . A A . 68 LEU HD11 1 1
17 41399 1 1 68 LEU HD12 H 8.458 -9.837 12.399 1.00 . A A . 68 LEU HD12 1 1
17 41400 1 1 68 LEU HD13 H 7.496 -8.368 12.311 1.00 . A A . 68 LEU HD13 1 1
17 41401 1 1 68 LEU HD21 H 5.858 -9.127 9.065 1.00 . A A . 68 LEU HD21 1 1
17 41402 1 1 68 LEU HD22 H 7.336 -8.167 9.166 1.00 . A A . 68 LEU HD22 1 1
17 41403 1 1 68 LEU HD23 H 6.035 -7.919 10.335 1.00 . A A . 68 LEU HD23 1 1
17 41404 1 1 68 LEU HG H 6.355 -10.206 11.197 1.00 . A A . 68 LEU HG 1 1
17 41405 1 1 68 LEU N N 5.947 -12.065 9.034 1.00 . A A . 68 LEU N 1 1
17 41406 1 1 68 LEU O O 8.343 -13.640 8.567 1.00 . A A . 68 LEU O 1 1
17 41407 1 1 69 VAL C C 11.271 -12.364 7.603 1.00 . A A . 69 VAL C 1 1
17 41408 1 1 69 VAL CA C 10.190 -12.774 6.568 1.00 . A A . 69 VAL CA 1 1
17 41409 1 1 69 VAL CB C 10.619 -12.345 5.107 1.00 . A A . 69 VAL CB 1 1
17 41410 1 1 69 VAL CG1 C 12.000 -12.938 4.712 1.00 . A A . 69 VAL CG1 1 1
17 41411 1 1 69 VAL CG2 C 9.528 -12.739 4.073 1.00 . A A . 69 VAL CG2 1 1
17 41412 1 1 69 VAL H H 8.567 -11.406 6.427 1.00 . A A . 69 VAL H 1 1
17 41413 1 1 69 VAL HA H 10.056 -13.856 6.590 1.00 . A A . 69 VAL HA 1 1
17 41414 1 1 69 VAL HB H 10.713 -11.260 5.090 1.00 . A A . 69 VAL HB 1 1
17 41415 1 1 69 VAL HG11 H 12.265 -12.617 3.711 1.00 . A A . 69 VAL HG11 1 1
17 41416 1 1 69 VAL HG12 H 11.953 -14.019 4.737 1.00 . A A . 69 VAL HG12 1 1
17 41417 1 1 69 VAL HG13 H 12.761 -12.600 5.407 1.00 . A A . 69 VAL HG13 1 1
17 41418 1 1 69 VAL HG21 H 8.585 -12.268 4.334 1.00 . A A . 69 VAL HG21 1 1
17 41419 1 1 69 VAL HG22 H 9.398 -13.814 4.071 1.00 . A A . 69 VAL HG22 1 1
17 41420 1 1 69 VAL HG23 H 9.825 -12.414 3.084 1.00 . A A . 69 VAL HG23 1 1
17 41421 1 1 69 VAL N N 8.919 -12.136 6.971 1.00 . A A . 69 VAL N 1 1
17 41422 1 1 69 VAL O O 11.660 -11.187 7.664 1.00 . A A . 69 VAL O 1 1
17 41423 1 1 70 LEU C C 13.935 -12.432 9.170 1.00 . A A . 70 LEU C 1 1
17 41424 1 1 70 LEU CA C 12.578 -13.067 9.607 1.00 . A A . 70 LEU CA 1 1
17 41425 1 1 70 LEU CB C 12.789 -14.346 10.501 1.00 . A A . 70 LEU CB 1 1
17 41426 1 1 70 LEU CD1 C 13.950 -16.605 10.919 1.00 . A A . 70 LEU CD1 1 1
17 41427 1 1 70 LEU CD2 C 12.470 -16.354 8.891 1.00 . A A . 70 LEU CD2 1 1
17 41428 1 1 70 LEU CG C 13.442 -15.623 9.843 1.00 . A A . 70 LEU CG 1 1
17 41429 1 1 70 LEU H H 11.356 -14.237 8.310 1.00 . A A . 70 LEU H 1 1
17 41430 1 1 70 LEU HA H 12.060 -12.334 10.222 1.00 . A A . 70 LEU HA 1 1
17 41431 1 1 70 LEU HB2 H 13.407 -14.052 11.346 1.00 . A A . 70 LEU HB2 1 1
17 41432 1 1 70 LEU HB3 H 11.817 -14.636 10.900 1.00 . A A . 70 LEU HB3 1 1
17 41433 1 1 70 LEU HD11 H 14.417 -17.455 10.441 1.00 . A A . 70 LEU HD11 1 1
17 41434 1 1 70 LEU HD12 H 13.123 -16.946 11.530 1.00 . A A . 70 LEU HD12 1 1
17 41435 1 1 70 LEU HD13 H 14.677 -16.108 11.548 1.00 . A A . 70 LEU HD13 1 1
17 41436 1 1 70 LEU HD21 H 11.592 -16.678 9.438 1.00 . A A . 70 LEU HD21 1 1
17 41437 1 1 70 LEU HD22 H 12.960 -17.217 8.458 1.00 . A A . 70 LEU HD22 1 1
17 41438 1 1 70 LEU HD23 H 12.169 -15.685 8.097 1.00 . A A . 70 LEU HD23 1 1
17 41439 1 1 70 LEU HG H 14.302 -15.313 9.260 1.00 . A A . 70 LEU HG 1 1
17 41440 1 1 70 LEU N N 11.680 -13.328 8.455 1.00 . A A . 70 LEU N 1 1
17 41441 1 1 70 LEU O O 14.839 -13.104 8.660 1.00 . A A . 70 LEU O 1 1
17 41442 1 1 71 GLU C C 16.130 -10.285 10.324 1.00 . A A . 71 GLU C 1 1
17 41443 1 1 71 GLU CA C 15.231 -10.297 9.063 1.00 . A A . 71 GLU CA 1 1
17 41444 1 1 71 GLU CB C 14.807 -8.846 8.685 1.00 . A A . 71 GLU CB 1 1
17 41445 1 1 71 GLU CD C 16.717 -8.215 7.054 1.00 . A A . 71 GLU CD 1 1
17 41446 1 1 71 GLU CG C 15.949 -7.855 8.339 1.00 . A A . 71 GLU CG 1 1
17 41447 1 1 71 GLU H H 13.202 -10.624 9.600 1.00 . A A . 71 GLU H 1 1
17 41448 1 1 71 GLU HA H 15.780 -10.738 8.234 1.00 . A A . 71 GLU HA 1 1
17 41449 1 1 71 GLU HB2 H 14.146 -8.897 7.828 1.00 . A A . 71 GLU HB2 1 1
17 41450 1 1 71 GLU HB3 H 14.246 -8.430 9.516 1.00 . A A . 71 GLU HB3 1 1
17 41451 1 1 71 GLU HG2 H 15.524 -6.863 8.217 1.00 . A A . 71 GLU HG2 1 1
17 41452 1 1 71 GLU HG3 H 16.646 -7.829 9.171 1.00 . A A . 71 GLU HG3 1 1
17 41453 1 1 71 GLU N N 14.011 -11.098 9.317 1.00 . A A . 71 GLU N 1 1
17 41454 1 1 71 GLU O O 15.645 -10.501 11.445 1.00 . A A . 71 GLU O 1 1
17 41455 1 1 71 GLU OE1 O 16.183 -7.965 5.946 1.00 . A A . 71 GLU OE1 1 1
17 41456 1 1 71 GLU OE2 O 17.855 -8.746 7.141 1.00 . A A . 71 GLU OE2 1 1
17 41457 1 1 72 HIS C C 18.086 -8.502 12.008 1.00 . A A . 72 HIS C 1 1
17 41458 1 1 72 HIS CA C 18.383 -9.829 11.253 1.00 . A A . 72 HIS CA 1 1
17 41459 1 1 72 HIS CB C 19.845 -9.828 10.723 1.00 . A A . 72 HIS CB 1 1
17 41460 1 1 72 HIS CD2 C 19.852 -12.412 10.300 1.00 . A A . 72 HIS CD2 1 1
17 41461 1 1 72 HIS CE1 C 21.632 -12.508 9.026 1.00 . A A . 72 HIS CE1 1 1
17 41462 1 1 72 HIS CG C 20.314 -11.144 10.148 1.00 . A A . 72 HIS CG 1 1
17 41463 1 1 72 HIS H H 17.766 -9.965 9.212 1.00 . A A . 72 HIS H 1 1
17 41464 1 1 72 HIS HA H 18.261 -10.658 11.950 1.00 . A A . 72 HIS HA 1 1
17 41465 1 1 72 HIS HB2 H 19.941 -9.082 9.941 1.00 . A A . 72 HIS HB2 1 1
17 41466 1 1 72 HIS HB3 H 20.520 -9.569 11.531 1.00 . A A . 72 HIS HB3 1 1
17 41467 1 1 72 HIS HD1 H 21.986 -10.502 9.040 1.00 . A A . 72 HIS HD1 1 1
17 41468 1 1 72 HIS HD2 H 18.983 -12.716 10.869 1.00 . A A . 72 HIS HD2 1 1
17 41469 1 1 72 HIS HE1 H 22.437 -12.883 8.403 1.00 . A A . 72 HIS HE1 1 1
17 41470 1 1 72 HIS HE2 H 20.700 -14.211 9.644 1.00 . A A . 72 HIS HE2 1 1
17 41471 1 1 72 HIS N N 17.435 -10.031 10.134 1.00 . A A . 72 HIS N 1 1
17 41472 1 1 72 HIS ND1 N 21.427 -11.250 9.342 1.00 . A A . 72 HIS ND1 1 1
17 41473 1 1 72 HIS NE2 N 20.694 -13.235 9.593 1.00 . A A . 72 HIS NE2 1 1
17 41474 1 1 72 HIS O O 17.452 -7.590 11.461 1.00 . A A . 72 HIS O 1 1
17 41475 1 1 73 HIS C C 19.217 -5.988 13.478 1.00 . A A . 73 HIS C 1 1
17 41476 1 1 73 HIS CA C 18.427 -7.174 14.097 1.00 . A A . 73 HIS CA 1 1
17 41477 1 1 73 HIS CB C 18.883 -7.453 15.555 1.00 . A A . 73 HIS CB 1 1
17 41478 1 1 73 HIS CD2 C 17.704 -9.719 16.121 1.00 . A A . 73 HIS CD2 1 1
17 41479 1 1 73 HIS CE1 C 16.490 -9.039 17.809 1.00 . A A . 73 HIS CE1 1 1
17 41480 1 1 73 HIS CG C 17.967 -8.400 16.301 1.00 . A A . 73 HIS CG 1 1
17 41481 1 1 73 HIS H H 19.020 -9.183 13.654 1.00 . A A . 73 HIS H 1 1
17 41482 1 1 73 HIS HA H 17.372 -6.907 14.106 1.00 . A A . 73 HIS HA 1 1
17 41483 1 1 73 HIS HB2 H 19.874 -7.893 15.542 1.00 . A A . 73 HIS HB2 1 1
17 41484 1 1 73 HIS HB3 H 18.919 -6.521 16.109 1.00 . A A . 73 HIS HB3 1 1
17 41485 1 1 73 HIS HD1 H 17.154 -7.109 17.756 1.00 . A A . 73 HIS HD1 1 1
17 41486 1 1 73 HIS HD2 H 18.138 -10.365 15.366 1.00 . A A . 73 HIS HD2 1 1
17 41487 1 1 73 HIS HE1 H 15.785 -9.023 18.630 1.00 . A A . 73 HIS HE1 1 1
17 41488 1 1 73 HIS HE2 H 16.300 -10.938 17.093 1.00 . A A . 73 HIS HE2 1 1
17 41489 1 1 73 HIS N N 18.561 -8.406 13.269 1.00 . A A . 73 HIS N 1 1
17 41490 1 1 73 HIS ND1 N 17.188 -8.012 17.371 1.00 . A A . 73 HIS ND1 1 1
17 41491 1 1 73 HIS NE2 N 16.785 -10.084 17.072 1.00 . A A . 73 HIS NE2 1 1
17 41492 1 1 73 HIS O O 18.905 -4.819 13.726 1.00 . A A . 73 HIS O 1 1
17 41493 1 1 74 HIS C C 20.299 -5.495 10.352 1.00 . A A . 74 HIS C 1 1
17 41494 1 1 74 HIS CA C 20.904 -5.356 11.775 1.00 . A A . 74 HIS CA 1 1
17 41495 1 1 74 HIS CB C 22.440 -5.586 11.758 1.00 . A A . 74 HIS CB 1 1
17 41496 1 1 74 HIS CD2 C 23.215 -6.189 14.172 1.00 . A A . 74 HIS CD2 1 1
17 41497 1 1 74 HIS CE1 C 24.226 -4.318 14.666 1.00 . A A . 74 HIS CE1 1 1
17 41498 1 1 74 HIS CG C 23.103 -5.376 13.097 1.00 . A A . 74 HIS CG 1 1
17 41499 1 1 74 HIS H H 20.561 -7.242 12.682 1.00 . A A . 74 HIS H 1 1
17 41500 1 1 74 HIS HA H 20.707 -4.347 12.138 1.00 . A A . 74 HIS HA 1 1
17 41501 1 1 74 HIS HB2 H 22.643 -6.604 11.443 1.00 . A A . 74 HIS HB2 1 1
17 41502 1 1 74 HIS HB3 H 22.899 -4.905 11.050 1.00 . A A . 74 HIS HB3 1 1
17 41503 1 1 74 HIS HD1 H 23.852 -3.420 12.869 1.00 . A A . 74 HIS HD1 1 1
17 41504 1 1 74 HIS HD2 H 22.826 -7.192 14.260 1.00 . A A . 74 HIS HD2 1 1
17 41505 1 1 74 HIS HE1 H 24.775 -3.554 15.198 1.00 . A A . 74 HIS HE1 1 1
17 41506 1 1 74 HIS HE2 H 23.988 -5.771 16.074 1.00 . A A . 74 HIS HE2 1 1
17 41507 1 1 74 HIS N N 20.242 -6.316 12.675 1.00 . A A . 74 HIS N 1 1
17 41508 1 1 74 HIS ND1 N 23.749 -4.211 13.444 1.00 . A A . 74 HIS ND1 1 1
17 41509 1 1 74 HIS NE2 N 23.915 -5.504 15.132 1.00 . A A . 74 HIS NE2 1 1
17 41510 1 1 74 HIS O O 20.748 -6.319 9.548 1.00 . A A . 74 HIS O 1 1
17 41511 1 1 75 HIS C C 19.400 -4.040 7.654 1.00 . A A . 75 HIS C 1 1
17 41512 1 1 75 HIS CA C 18.537 -4.682 8.772 1.00 . A A . 75 HIS CA 1 1
17 41513 1 1 75 HIS CB C 17.194 -3.913 8.908 1.00 . A A . 75 HIS CB 1 1
17 41514 1 1 75 HIS CD2 C 17.385 -1.950 10.624 1.00 . A A . 75 HIS CD2 1 1
17 41515 1 1 75 HIS CE1 C 17.670 -0.308 9.205 1.00 . A A . 75 HIS CE1 1 1
17 41516 1 1 75 HIS CG C 17.351 -2.482 9.376 1.00 . A A . 75 HIS CG 1 1
17 41517 1 1 75 HIS H H 18.902 -4.138 10.803 1.00 . A A . 75 HIS H 1 1
17 41518 1 1 75 HIS HA H 18.321 -5.708 8.490 1.00 . A A . 75 HIS HA 1 1
17 41519 1 1 75 HIS HB2 H 16.685 -3.897 7.950 1.00 . A A . 75 HIS HB2 1 1
17 41520 1 1 75 HIS HB3 H 16.564 -4.429 9.622 1.00 . A A . 75 HIS HB3 1 1
17 41521 1 1 75 HIS HD1 H 17.549 -1.469 7.536 1.00 . A A . 75 HIS HD1 1 1
17 41522 1 1 75 HIS HD2 H 17.280 -2.489 11.556 1.00 . A A . 75 HIS HD2 1 1
17 41523 1 1 75 HIS HE1 H 17.826 0.680 8.792 1.00 . A A . 75 HIS HE1 1 1
17 41524 1 1 75 HIS HE2 H 17.770 0.026 11.216 1.00 . A A . 75 HIS HE2 1 1
17 41525 1 1 75 HIS N N 19.238 -4.710 10.085 1.00 . A A . 75 HIS N 1 1
17 41526 1 1 75 HIS ND1 N 17.531 -1.419 8.513 1.00 . A A . 75 HIS ND1 1 1
17 41527 1 1 75 HIS NE2 N 17.586 -0.602 10.482 1.00 . A A . 75 HIS NE2 1 1
17 41528 1 1 75 HIS O O 20.476 -3.492 7.910 1.00 . A A . 75 HIS O 1 1
17 41529 1 1 76 HIS C C 19.112 -1.990 5.085 1.00 . A A . 76 HIS C 1 1
17 41530 1 1 76 HIS CA C 19.554 -3.467 5.235 1.00 . A A . 76 HIS CA 1 1
17 41531 1 1 76 HIS CB C 19.222 -4.276 3.957 1.00 . A A . 76 HIS CB 1 1
17 41532 1 1 76 HIS CD2 C 18.664 -6.809 4.159 1.00 . A A . 76 HIS CD2 1 1
17 41533 1 1 76 HIS CE1 C 20.700 -7.561 4.410 1.00 . A A . 76 HIS CE1 1 1
17 41534 1 1 76 HIS CG C 19.501 -5.746 4.101 1.00 . A A . 76 HIS CG 1 1
17 41535 1 1 76 HIS H H 18.038 -4.555 6.277 1.00 . A A . 76 HIS H 1 1
17 41536 1 1 76 HIS HA H 20.631 -3.491 5.397 1.00 . A A . 76 HIS HA 1 1
17 41537 1 1 76 HIS HB2 H 18.172 -4.157 3.714 1.00 . A A . 76 HIS HB2 1 1
17 41538 1 1 76 HIS HB3 H 19.817 -3.907 3.130 1.00 . A A . 76 HIS HB3 1 1
17 41539 1 1 76 HIS HD1 H 21.601 -5.734 4.273 1.00 . A A . 76 HIS HD1 1 1
17 41540 1 1 76 HIS HD2 H 17.585 -6.783 4.070 1.00 . A A . 76 HIS HD2 1 1
17 41541 1 1 76 HIS HE1 H 21.543 -8.224 4.556 1.00 . A A . 76 HIS HE1 1 1
17 41542 1 1 76 HIS HE2 H 19.095 -8.794 4.636 1.00 . A A . 76 HIS HE2 1 1
17 41543 1 1 76 HIS N N 18.891 -4.089 6.411 1.00 . A A . 76 HIS N 1 1
17 41544 1 1 76 HIS ND1 N 20.768 -6.255 4.261 1.00 . A A . 76 HIS ND1 1 1
17 41545 1 1 76 HIS NE2 N 19.437 -7.922 4.354 1.00 . A A . 76 HIS NE2 1 1
17 41546 1 1 76 HIS O O 18.040 -1.609 5.563 1.00 . A A . 76 HIS O 1 1
17 41547 1 1 77 HIS C C 19.227 0.602 2.814 1.00 . A A . 77 HIS C 1 1
17 41548 1 1 77 HIS CA C 19.649 0.295 4.265 1.00 . A A . 77 HIS CA 1 1
17 41549 1 1 77 HIS CB C 20.886 1.139 4.689 1.00 . A A . 77 HIS CB 1 1
17 41550 1 1 77 HIS CD2 C 20.286 3.420 5.842 1.00 . A A . 77 HIS CD2 1 1
17 41551 1 1 77 HIS CE1 C 20.442 4.704 4.078 1.00 . A A . 77 HIS CE1 1 1
17 41552 1 1 77 HIS CG C 20.633 2.630 4.790 1.00 . A A . 77 HIS CG 1 1
17 41553 1 1 77 HIS H H 20.776 -1.513 4.063 1.00 . A A . 77 HIS H 1 1
17 41554 1 1 77 HIS HA H 18.813 0.556 4.913 1.00 . A A . 77 HIS HA 1 1
17 41555 1 1 77 HIS HB2 H 21.227 0.799 5.657 1.00 . A A . 77 HIS HB2 1 1
17 41556 1 1 77 HIS HB3 H 21.685 0.986 3.972 1.00 . A A . 77 HIS HB3 1 1
17 41557 1 1 77 HIS HD1 H 20.965 3.212 2.795 1.00 . A A . 77 HIS HD1 1 1
17 41558 1 1 77 HIS HD2 H 20.128 3.100 6.864 1.00 . A A . 77 HIS HD2 1 1
17 41559 1 1 77 HIS HE1 H 20.436 5.571 3.431 1.00 . A A . 77 HIS HE1 1 1
17 41560 1 1 77 HIS HE2 H 20.100 5.511 5.919 1.00 . A A . 77 HIS HE2 1 1
17 41561 1 1 77 HIS N N 19.942 -1.154 4.436 1.00 . A A . 77 HIS N 1 1
17 41562 1 1 77 HIS ND1 N 20.721 3.476 3.708 1.00 . A A . 77 HIS ND1 1 1
17 41563 1 1 77 HIS NE2 N 20.174 4.703 5.364 1.00 . A A . 77 HIS NE2 1 1
17 41564 1 1 77 HIS O O 19.991 0.386 1.864 1.00 . A A . 77 HIS O 1 1
17 41565 2 1 1 MET C C 2.399 -15.877 -9.974 1.00 . B B . 1 MET C 1 1
17 41566 2 1 1 MET CA C 3.625 -15.930 -10.920 1.00 . B B . 1 MET CA 1 1
17 41567 2 1 1 MET CB C 3.611 -17.239 -11.763 1.00 . B B . 1 MET CB 1 1
17 41568 2 1 1 MET CE C 2.850 -16.283 -14.755 1.00 . B B . 1 MET CE 1 1
17 41569 2 1 1 MET CG C 4.673 -17.292 -12.871 1.00 . B B . 1 MET CG 1 1
17 41570 2 1 1 MET H1 H 5.556 -15.172 -10.462 1.00 . B B . 1 MET H1 1 1
17 41571 2 1 1 MET HA H 3.582 -15.079 -11.593 1.00 . B B . 1 MET HA 1 1
17 41572 2 1 1 MET HB2 H 3.771 -18.085 -11.100 1.00 . B B . 1 MET HB2 1 1
17 41573 2 1 1 MET HB3 H 2.637 -17.347 -12.227 1.00 . B B . 1 MET HB3 1 1
17 41574 2 1 1 MET HE1 H 2.823 -17.275 -15.181 1.00 . B B . 1 MET HE1 1 1
17 41575 2 1 1 MET HE2 H 2.631 -15.557 -15.526 1.00 . B B . 1 MET HE2 1 1
17 41576 2 1 1 MET HE3 H 2.113 -16.206 -13.971 1.00 . B B . 1 MET HE3 1 1
17 41577 2 1 1 MET HG2 H 5.657 -17.212 -12.425 1.00 . B B . 1 MET HG2 1 1
17 41578 2 1 1 MET HG3 H 4.596 -18.241 -13.389 1.00 . B B . 1 MET HG3 1 1
17 41579 2 1 1 MET N N 4.878 -15.824 -10.171 1.00 . B B . 1 MET N 1 1
17 41580 2 1 1 MET O O 1.569 -14.961 -10.055 1.00 . B B . 1 MET O 1 1
17 41581 2 1 1 MET SD S 4.485 -15.958 -14.082 1.00 . B B . 1 MET SD 1 1
17 41582 2 1 2 LYS C C 1.219 -16.067 -6.947 1.00 . B B . 2 LYS C 1 1
17 41583 2 1 2 LYS CA C 1.165 -17.047 -8.150 1.00 . B B . 2 LYS CA 1 1
17 41584 2 1 2 LYS CB C 1.145 -18.518 -7.647 1.00 . B B . 2 LYS CB 1 1
17 41585 2 1 2 LYS CD C 0.009 -20.343 -6.223 1.00 . B B . 2 LYS CD 1 1
17 41586 2 1 2 LYS CE C 0.060 -21.419 -7.330 1.00 . B B . 2 LYS CE 1 1
17 41587 2 1 2 LYS CG C -0.076 -18.899 -6.772 1.00 . B B . 2 LYS CG 1 1
17 41588 2 1 2 LYS H H 3.048 -17.510 -9.023 1.00 . B B . 2 LYS H 1 1
17 41589 2 1 2 LYS HA H 0.253 -16.860 -8.709 1.00 . B B . 2 LYS HA 1 1
17 41590 2 1 2 LYS HB2 H 1.157 -19.177 -8.510 1.00 . B B . 2 LYS HB2 1 1
17 41591 2 1 2 LYS HB3 H 2.048 -18.698 -7.070 1.00 . B B . 2 LYS HB3 1 1
17 41592 2 1 2 LYS HD2 H 0.903 -20.432 -5.614 1.00 . B B . 2 LYS HD2 1 1
17 41593 2 1 2 LYS HD3 H -0.858 -20.528 -5.596 1.00 . B B . 2 LYS HD3 1 1
17 41594 2 1 2 LYS HE2 H -0.822 -21.339 -7.951 1.00 . B B . 2 LYS HE2 1 1
17 41595 2 1 2 LYS HE3 H 0.942 -21.264 -7.942 1.00 . B B . 2 LYS HE3 1 1
17 41596 2 1 2 LYS HG2 H -0.129 -18.212 -5.932 1.00 . B B . 2 LYS HG2 1 1
17 41597 2 1 2 LYS HG3 H -0.980 -18.796 -7.367 1.00 . B B . 2 LYS HG3 1 1
17 41598 2 1 2 LYS HZ1 H 0.107 -23.497 -7.529 1.00 . B B . 2 LYS HZ1 1 1
17 41599 2 1 2 LYS HZ2 H -0.702 -22.957 -6.146 1.00 . B B . 2 LYS HZ2 1 1
17 41600 2 1 2 LYS HZ3 H 0.986 -22.912 -6.204 1.00 . B B . 2 LYS HZ3 1 1
17 41601 2 1 2 LYS N N 2.310 -16.868 -9.075 1.00 . B B . 2 LYS N 1 1
17 41602 2 1 2 LYS NZ N 0.115 -22.793 -6.763 1.00 . B B . 2 LYS NZ 1 1
17 41603 2 1 2 LYS O O 0.173 -15.681 -6.402 1.00 . B B . 2 LYS O 1 1
17 41604 2 1 3 MET C C 1.953 -13.453 -5.419 1.00 . B B . 3 MET C 1 1
17 41605 2 1 3 MET CA C 2.689 -14.821 -5.355 1.00 . B B . 3 MET CA 1 1
17 41606 2 1 3 MET CB C 4.214 -14.600 -5.145 1.00 . B B . 3 MET CB 1 1
17 41607 2 1 3 MET CE C 4.599 -15.326 -1.986 1.00 . B B . 3 MET CE 1 1
17 41608 2 1 3 MET CG C 4.979 -15.866 -4.722 1.00 . B B . 3 MET CG 1 1
17 41609 2 1 3 MET H H 3.224 -15.994 -7.060 1.00 . B B . 3 MET H 1 1
17 41610 2 1 3 MET HA H 2.307 -15.367 -4.497 1.00 . B B . 3 MET HA 1 1
17 41611 2 1 3 MET HB2 H 4.645 -14.236 -6.072 1.00 . B B . 3 MET HB2 1 1
17 41612 2 1 3 MET HB3 H 4.361 -13.845 -4.378 1.00 . B B . 3 MET HB3 1 1
17 41613 2 1 3 MET HE1 H 4.062 -14.435 -2.277 1.00 . B B . 3 MET HE1 1 1
17 41614 2 1 3 MET HE2 H 5.654 -15.108 -1.919 1.00 . B B . 3 MET HE2 1 1
17 41615 2 1 3 MET HE3 H 4.240 -15.662 -1.022 1.00 . B B . 3 MET HE3 1 1
17 41616 2 1 3 MET HG2 H 4.915 -16.602 -5.516 1.00 . B B . 3 MET HG2 1 1
17 41617 2 1 3 MET HG3 H 6.021 -15.613 -4.562 1.00 . B B . 3 MET HG3 1 1
17 41618 2 1 3 MET N N 2.450 -15.680 -6.544 1.00 . B B . 3 MET N 1 1
17 41619 2 1 3 MET O O 1.875 -12.817 -6.475 1.00 . B B . 3 MET O 1 1
17 41620 2 1 3 MET SD S 4.326 -16.616 -3.206 1.00 . B B . 3 MET SD 1 1
17 41621 2 1 4 LEU C C 1.623 -10.497 -4.376 1.00 . B B . 4 LEU C 1 1
17 41622 2 1 4 LEU CA C 0.706 -11.723 -4.102 1.00 . B B . 4 LEU CA 1 1
17 41623 2 1 4 LEU CB C 0.043 -11.612 -2.688 1.00 . B B . 4 LEU CB 1 1
17 41624 2 1 4 LEU CD1 C -0.634 -14.074 -2.188 1.00 . B B . 4 LEU CD1 1 1
17 41625 2 1 4 LEU CD2 C -1.926 -12.153 -1.118 1.00 . B B . 4 LEU CD2 1 1
17 41626 2 1 4 LEU CG C -1.128 -12.616 -2.363 1.00 . B B . 4 LEU CG 1 1
17 41627 2 1 4 LEU H H 1.544 -13.576 -3.459 1.00 . B B . 4 LEU H 1 1
17 41628 2 1 4 LEU HA H -0.083 -11.720 -4.847 1.00 . B B . 4 LEU HA 1 1
17 41629 2 1 4 LEU HB2 H 0.817 -11.744 -1.942 1.00 . B B . 4 LEU HB2 1 1
17 41630 2 1 4 LEU HB3 H -0.349 -10.602 -2.583 1.00 . B B . 4 LEU HB3 1 1
17 41631 2 1 4 LEU HD11 H -1.477 -14.725 -1.992 1.00 . B B . 4 LEU HD11 1 1
17 41632 2 1 4 LEU HD12 H 0.062 -14.133 -1.361 1.00 . B B . 4 LEU HD12 1 1
17 41633 2 1 4 LEU HD13 H -0.138 -14.400 -3.094 1.00 . B B . 4 LEU HD13 1 1
17 41634 2 1 4 LEU HD21 H -2.332 -11.165 -1.295 1.00 . B B . 4 LEU HD21 1 1
17 41635 2 1 4 LEU HD22 H -1.275 -12.122 -0.252 1.00 . B B . 4 LEU HD22 1 1
17 41636 2 1 4 LEU HD23 H -2.739 -12.843 -0.928 1.00 . B B . 4 LEU HD23 1 1
17 41637 2 1 4 LEU HG H -1.816 -12.618 -3.198 1.00 . B B . 4 LEU HG 1 1
17 41638 2 1 4 LEU N N 1.441 -13.008 -4.247 1.00 . B B . 4 LEU N 1 1
17 41639 2 1 4 LEU O O 1.135 -9.389 -4.614 1.00 . B B . 4 LEU O 1 1
17 41640 2 1 5 LYS C C 3.921 -9.495 -6.289 1.00 . B B . 5 LYS C 1 1
17 41641 2 1 5 LYS CA C 3.967 -9.734 -4.757 1.00 . B B . 5 LYS CA 1 1
17 41642 2 1 5 LYS CB C 5.374 -10.237 -4.357 1.00 . B B . 5 LYS CB 1 1
17 41643 2 1 5 LYS CD C 7.909 -9.721 -4.232 1.00 . B B . 5 LYS CD 1 1
17 41644 2 1 5 LYS CE C 8.042 -9.862 -2.708 1.00 . B B . 5 LYS CE 1 1
17 41645 2 1 5 LYS CG C 6.513 -9.245 -4.680 1.00 . B B . 5 LYS CG 1 1
17 41646 2 1 5 LYS H H 3.259 -11.591 -4.009 1.00 . B B . 5 LYS H 1 1
17 41647 2 1 5 LYS HA H 3.762 -8.798 -4.240 1.00 . B B . 5 LYS HA 1 1
17 41648 2 1 5 LYS HB2 H 5.385 -10.440 -3.291 1.00 . B B . 5 LYS HB2 1 1
17 41649 2 1 5 LYS HB3 H 5.570 -11.161 -4.891 1.00 . B B . 5 LYS HB3 1 1
17 41650 2 1 5 LYS HD2 H 8.115 -10.685 -4.688 1.00 . B B . 5 LYS HD2 1 1
17 41651 2 1 5 LYS HD3 H 8.649 -9.004 -4.584 1.00 . B B . 5 LYS HD3 1 1
17 41652 2 1 5 LYS HE2 H 7.832 -8.907 -2.239 1.00 . B B . 5 LYS HE2 1 1
17 41653 2 1 5 LYS HE3 H 7.336 -10.599 -2.355 1.00 . B B . 5 LYS HE3 1 1
17 41654 2 1 5 LYS HG2 H 6.538 -9.089 -5.755 1.00 . B B . 5 LYS HG2 1 1
17 41655 2 1 5 LYS HG3 H 6.294 -8.296 -4.198 1.00 . B B . 5 LYS HG3 1 1
17 41656 2 1 5 LYS HZ1 H 9.470 -10.408 -1.295 1.00 . B B . 5 LYS HZ1 1 1
17 41657 2 1 5 LYS HZ2 H 10.100 -9.558 -2.613 1.00 . B B . 5 LYS HZ2 1 1
17 41658 2 1 5 LYS HZ3 H 9.654 -11.182 -2.787 1.00 . B B . 5 LYS HZ3 1 1
17 41659 2 1 5 LYS N N 2.951 -10.724 -4.340 1.00 . B B . 5 LYS N 1 1
17 41660 2 1 5 LYS NZ N 9.411 -10.283 -2.323 1.00 . B B . 5 LYS NZ 1 1
17 41661 2 1 5 LYS O O 4.008 -8.354 -6.757 1.00 . B B . 5 LYS O 1 1
17 41662 2 1 6 GLU C C 2.331 -9.952 -8.965 1.00 . B B . 6 GLU C 1 1
17 41663 2 1 6 GLU CA C 3.689 -10.557 -8.530 1.00 . B B . 6 GLU CA 1 1
17 41664 2 1 6 GLU CB C 3.859 -11.980 -9.135 1.00 . B B . 6 GLU CB 1 1
17 41665 2 1 6 GLU CD C 6.440 -11.929 -9.167 1.00 . B B . 6 GLU CD 1 1
17 41666 2 1 6 GLU CG C 5.171 -12.700 -8.752 1.00 . B B . 6 GLU CG 1 1
17 41667 2 1 6 GLU H H 3.780 -11.471 -6.609 1.00 . B B . 6 GLU H 1 1
17 41668 2 1 6 GLU HA H 4.495 -9.924 -8.895 1.00 . B B . 6 GLU HA 1 1
17 41669 2 1 6 GLU HB2 H 3.029 -12.600 -8.804 1.00 . B B . 6 GLU HB2 1 1
17 41670 2 1 6 GLU HB3 H 3.817 -11.903 -10.221 1.00 . B B . 6 GLU HB3 1 1
17 41671 2 1 6 GLU HG2 H 5.182 -12.849 -7.675 1.00 . B B . 6 GLU HG2 1 1
17 41672 2 1 6 GLU HG3 H 5.184 -13.676 -9.230 1.00 . B B . 6 GLU HG3 1 1
17 41673 2 1 6 GLU N N 3.799 -10.600 -7.053 1.00 . B B . 6 GLU N 1 1
17 41674 2 1 6 GLU O O 2.230 -9.284 -9.999 1.00 . B B . 6 GLU O 1 1
17 41675 2 1 6 GLU OE1 O 6.851 -12.026 -10.348 1.00 . B B . 6 GLU OE1 1 1
17 41676 2 1 6 GLU OE2 O 7.034 -11.221 -8.317 1.00 . B B . 6 GLU OE2 1 1
17 41677 2 1 7 LYS C C 0.028 -8.075 -8.051 1.00 . B B . 7 LYS C 1 1
17 41678 2 1 7 LYS CA C -0.049 -9.615 -8.272 1.00 . B B . 7 LYS CA 1 1
17 41679 2 1 7 LYS CB C -1.004 -10.337 -7.259 1.00 . B B . 7 LYS CB 1 1
17 41680 2 1 7 LYS CD C -2.767 -8.693 -6.274 1.00 . B B . 7 LYS CD 1 1
17 41681 2 1 7 LYS CE C -4.264 -8.382 -6.110 1.00 . B B . 7 LYS CE 1 1
17 41682 2 1 7 LYS CG C -2.496 -9.889 -7.225 1.00 . B B . 7 LYS CG 1 1
17 41683 2 1 7 LYS H H 1.445 -10.862 -7.421 1.00 . B B . 7 LYS H 1 1
17 41684 2 1 7 LYS HA H -0.403 -9.801 -9.281 1.00 . B B . 7 LYS HA 1 1
17 41685 2 1 7 LYS HB2 H -0.992 -11.397 -7.495 1.00 . B B . 7 LYS HB2 1 1
17 41686 2 1 7 LYS HB3 H -0.592 -10.218 -6.262 1.00 . B B . 7 LYS HB3 1 1
17 41687 2 1 7 LYS HD2 H -2.351 -8.920 -5.298 1.00 . B B . 7 LYS HD2 1 1
17 41688 2 1 7 LYS HD3 H -2.270 -7.813 -6.672 1.00 . B B . 7 LYS HD3 1 1
17 41689 2 1 7 LYS HE2 H -4.769 -9.258 -5.720 1.00 . B B . 7 LYS HE2 1 1
17 41690 2 1 7 LYS HE3 H -4.377 -7.569 -5.404 1.00 . B B . 7 LYS HE3 1 1
17 41691 2 1 7 LYS HG2 H -2.803 -9.609 -8.228 1.00 . B B . 7 LYS HG2 1 1
17 41692 2 1 7 LYS HG3 H -3.106 -10.735 -6.902 1.00 . B B . 7 LYS HG3 1 1
17 41693 2 1 7 LYS HZ1 H -4.434 -7.170 -7.805 1.00 . B B . 7 LYS HZ1 1 1
17 41694 2 1 7 LYS HZ2 H -5.913 -7.734 -7.222 1.00 . B B . 7 LYS HZ2 1 1
17 41695 2 1 7 LYS HZ3 H -4.886 -8.776 -8.068 1.00 . B B . 7 LYS HZ3 1 1
17 41696 2 1 7 LYS N N 1.296 -10.220 -8.145 1.00 . B B . 7 LYS N 1 1
17 41697 2 1 7 LYS NZ N -4.916 -7.988 -7.391 1.00 . B B . 7 LYS NZ 1 1
17 41698 2 1 7 LYS O O -0.574 -7.304 -8.800 1.00 . B B . 7 LYS O 1 1
17 41699 2 1 8 ALA C C 1.841 -5.543 -7.905 1.00 . B B . 8 ALA C 1 1
17 41700 2 1 8 ALA CA C 1.078 -6.217 -6.733 1.00 . B B . 8 ALA CA 1 1
17 41701 2 1 8 ALA CB C 1.878 -6.077 -5.428 1.00 . B B . 8 ALA CB 1 1
17 41702 2 1 8 ALA H H 1.138 -8.334 -6.404 1.00 . B B . 8 ALA H 1 1
17 41703 2 1 8 ALA HA H 0.123 -5.709 -6.599 1.00 . B B . 8 ALA HA 1 1
17 41704 2 1 8 ALA HB1 H 2.022 -5.028 -5.194 1.00 . B B . 8 ALA HB1 1 1
17 41705 2 1 8 ALA HB2 H 2.847 -6.554 -5.540 1.00 . B B . 8 ALA HB2 1 1
17 41706 2 1 8 ALA HB3 H 1.341 -6.553 -4.619 1.00 . B B . 8 ALA HB3 1 1
17 41707 2 1 8 ALA N N 0.787 -7.653 -7.013 1.00 . B B . 8 ALA N 1 1
17 41708 2 1 8 ALA O O 1.620 -4.365 -8.210 1.00 . B B . 8 ALA O 1 1
17 41709 2 1 9 GLY C C 2.562 -5.730 -10.983 1.00 . B B . 9 GLY C 1 1
17 41710 2 1 9 GLY CA C 3.464 -5.877 -9.748 1.00 . B B . 9 GLY CA 1 1
17 41711 2 1 9 GLY H H 2.924 -7.214 -8.186 1.00 . B B . 9 GLY H 1 1
17 41712 2 1 9 GLY HA2 H 3.942 -4.928 -9.540 1.00 . B B . 9 GLY HA2 1 1
17 41713 2 1 9 GLY HA3 H 4.228 -6.605 -9.972 1.00 . B B . 9 GLY HA3 1 1
17 41714 2 1 9 GLY N N 2.742 -6.320 -8.547 1.00 . B B . 9 GLY N 1 1
17 41715 2 1 9 GLY O O 2.776 -4.840 -11.818 1.00 . B B . 9 GLY O 1 1
17 41716 2 1 10 ALA C C -0.333 -5.260 -12.033 1.00 . B B . 10 ALA C 1 1
17 41717 2 1 10 ALA CA C 0.523 -6.546 -12.162 1.00 . B B . 10 ALA CA 1 1
17 41718 2 1 10 ALA CB C -0.377 -7.791 -12.125 1.00 . B B . 10 ALA CB 1 1
17 41719 2 1 10 ALA H H 1.483 -7.332 -10.429 1.00 . B B . 10 ALA H 1 1
17 41720 2 1 10 ALA HA H 1.042 -6.533 -13.115 1.00 . B B . 10 ALA HA 1 1
17 41721 2 1 10 ALA HB1 H 0.228 -8.684 -12.229 1.00 . B B . 10 ALA HB1 1 1
17 41722 2 1 10 ALA HB2 H -1.097 -7.751 -12.933 1.00 . B B . 10 ALA HB2 1 1
17 41723 2 1 10 ALA HB3 H -0.905 -7.832 -11.179 1.00 . B B . 10 ALA HB3 1 1
17 41724 2 1 10 ALA N N 1.548 -6.612 -11.092 1.00 . B B . 10 ALA N 1 1
17 41725 2 1 10 ALA O O -0.691 -4.625 -13.035 1.00 . B B . 10 ALA O 1 1
17 41726 2 1 11 LEU C C -0.456 -2.410 -10.743 1.00 . B B . 11 LEU C 1 1
17 41727 2 1 11 LEU CA C -1.336 -3.643 -10.425 1.00 . B B . 11 LEU CA 1 1
17 41728 2 1 11 LEU CB C -1.723 -3.663 -8.924 1.00 . B B . 11 LEU CB 1 1
17 41729 2 1 11 LEU CD1 C -2.792 -4.896 -6.950 1.00 . B B . 11 LEU CD1 1 1
17 41730 2 1 11 LEU CD2 C -4.010 -4.790 -9.187 1.00 . B B . 11 LEU CD2 1 1
17 41731 2 1 11 LEU CG C -2.638 -4.848 -8.480 1.00 . B B . 11 LEU CG 1 1
17 41732 2 1 11 LEU H H -0.381 -5.502 -10.042 1.00 . B B . 11 LEU H 1 1
17 41733 2 1 11 LEU HA H -2.245 -3.592 -11.022 1.00 . B B . 11 LEU HA 1 1
17 41734 2 1 11 LEU HB2 H -0.805 -3.703 -8.341 1.00 . B B . 11 LEU HB2 1 1
17 41735 2 1 11 LEU HB3 H -2.233 -2.732 -8.685 1.00 . B B . 11 LEU HB3 1 1
17 41736 2 1 11 LEU HD11 H -3.430 -5.724 -6.671 1.00 . B B . 11 LEU HD11 1 1
17 41737 2 1 11 LEU HD12 H -3.228 -3.971 -6.592 1.00 . B B . 11 LEU HD12 1 1
17 41738 2 1 11 LEU HD13 H -1.819 -5.031 -6.494 1.00 . B B . 11 LEU HD13 1 1
17 41739 2 1 11 LEU HD21 H -4.518 -3.867 -8.932 1.00 . B B . 11 LEU HD21 1 1
17 41740 2 1 11 LEU HD22 H -4.617 -5.630 -8.873 1.00 . B B . 11 LEU HD22 1 1
17 41741 2 1 11 LEU HD23 H -3.871 -4.839 -10.258 1.00 . B B . 11 LEU HD23 1 1
17 41742 2 1 11 LEU HG H -2.164 -5.779 -8.776 1.00 . B B . 11 LEU HG 1 1
17 41743 2 1 11 LEU N N -0.637 -4.896 -10.772 1.00 . B B . 11 LEU N 1 1
17 41744 2 1 11 LEU O O -0.943 -1.421 -11.280 1.00 . B B . 11 LEU O 1 1
17 41745 2 1 12 ALA C C 1.897 -0.955 -12.128 1.00 . B B . 12 ALA C 1 1
17 41746 2 1 12 ALA CA C 1.835 -1.420 -10.652 1.00 . B B . 12 ALA CA 1 1
17 41747 2 1 12 ALA CB C 3.228 -1.866 -10.184 1.00 . B B . 12 ALA CB 1 1
17 41748 2 1 12 ALA H H 1.164 -3.350 -10.032 1.00 . B B . 12 ALA H 1 1
17 41749 2 1 12 ALA HA H 1.531 -0.577 -10.035 1.00 . B B . 12 ALA HA 1 1
17 41750 2 1 12 ALA HB1 H 3.581 -2.687 -10.798 1.00 . B B . 12 ALA HB1 1 1
17 41751 2 1 12 ALA HB2 H 3.180 -2.190 -9.154 1.00 . B B . 12 ALA HB2 1 1
17 41752 2 1 12 ALA HB3 H 3.926 -1.033 -10.259 1.00 . B B . 12 ALA HB3 1 1
17 41753 2 1 12 ALA N N 0.850 -2.512 -10.433 1.00 . B B . 12 ALA N 1 1
17 41754 2 1 12 ALA O O 1.882 0.248 -12.408 1.00 . B B . 12 ALA O 1 1
17 41755 2 1 13 GLY C C 0.825 -0.889 -15.055 1.00 . B B . 13 GLY C 1 1
17 41756 2 1 13 GLY CA C 2.024 -1.666 -14.495 1.00 . B B . 13 GLY CA 1 1
17 41757 2 1 13 GLY H H 1.960 -2.867 -12.740 1.00 . B B . 13 GLY H 1 1
17 41758 2 1 13 GLY HA2 H 2.931 -1.113 -14.700 1.00 . B B . 13 GLY HA2 1 1
17 41759 2 1 13 GLY HA3 H 2.085 -2.615 -15.010 1.00 . B B . 13 GLY HA3 1 1
17 41760 2 1 13 GLY N N 1.951 -1.936 -13.051 1.00 . B B . 13 GLY N 1 1
17 41761 2 1 13 GLY O O 0.999 0.155 -15.689 1.00 . B B . 13 GLY O 1 1
17 41762 2 1 14 GLN C C -1.919 0.617 -14.670 1.00 . B B . 14 GLN C 1 1
17 41763 2 1 14 GLN CA C -1.653 -0.788 -15.286 1.00 . B B . 14 GLN CA 1 1
17 41764 2 1 14 GLN CB C -2.847 -1.755 -15.033 1.00 . B B . 14 GLN CB 1 1
17 41765 2 1 14 GLN CD C -4.144 -3.215 -13.338 1.00 . B B . 14 GLN CD 1 1
17 41766 2 1 14 GLN CG C -3.078 -2.139 -13.553 1.00 . B B . 14 GLN CG 1 1
17 41767 2 1 14 GLN H H -0.446 -2.201 -14.233 1.00 . B B . 14 GLN H 1 1
17 41768 2 1 14 GLN HA H -1.539 -0.666 -16.360 1.00 . B B . 14 GLN HA 1 1
17 41769 2 1 14 GLN HB2 H -3.757 -1.299 -15.413 1.00 . B B . 14 GLN HB2 1 1
17 41770 2 1 14 GLN HB3 H -2.669 -2.671 -15.593 1.00 . B B . 14 GLN HB3 1 1
17 41771 2 1 14 GLN HE21 H -4.556 -2.523 -11.529 1.00 . B B . 14 GLN HE21 1 1
17 41772 2 1 14 GLN HE22 H -5.472 -3.893 -12.039 1.00 . B B . 14 GLN HE22 1 1
17 41773 2 1 14 GLN HG2 H -2.147 -2.509 -13.141 1.00 . B B . 14 GLN HG2 1 1
17 41774 2 1 14 GLN HG3 H -3.370 -1.246 -13.007 1.00 . B B . 14 GLN HG3 1 1
17 41775 2 1 14 GLN N N -0.393 -1.393 -14.784 1.00 . B B . 14 GLN N 1 1
17 41776 2 1 14 GLN NE2 N -4.788 -3.208 -12.186 1.00 . B B . 14 GLN NE2 1 1
17 41777 2 1 14 GLN O O -2.347 1.537 -15.380 1.00 . B B . 14 GLN O 1 1
17 41778 2 1 14 GLN OE1 O -4.368 -4.070 -14.191 1.00 . B B . 14 GLN OE1 1 1
17 41779 2 1 15 ILE C C -0.823 3.132 -13.172 1.00 . B B . 15 ILE C 1 1
17 41780 2 1 15 ILE CA C -1.805 2.068 -12.632 1.00 . B B . 15 ILE CA 1 1
17 41781 2 1 15 ILE CB C -1.634 1.880 -11.074 1.00 . B B . 15 ILE CB 1 1
17 41782 2 1 15 ILE CD1 C -2.612 0.570 -9.058 1.00 . B B . 15 ILE CD1 1 1
17 41783 2 1 15 ILE CG1 C -2.784 0.980 -10.511 1.00 . B B . 15 ILE CG1 1 1
17 41784 2 1 15 ILE CG2 C -1.572 3.239 -10.317 1.00 . B B . 15 ILE CG2 1 1
17 41785 2 1 15 ILE H H -1.316 -0.001 -12.845 1.00 . B B . 15 ILE H 1 1
17 41786 2 1 15 ILE HA H -2.817 2.420 -12.817 1.00 . B B . 15 ILE HA 1 1
17 41787 2 1 15 ILE HB H -0.686 1.373 -10.908 1.00 . B B . 15 ILE HB 1 1
17 41788 2 1 15 ILE HD11 H -2.575 1.451 -8.431 1.00 . B B . 15 ILE HD11 1 1
17 41789 2 1 15 ILE HD12 H -1.694 0.008 -8.943 1.00 . B B . 15 ILE HD12 1 1
17 41790 2 1 15 ILE HD13 H -3.446 -0.048 -8.757 1.00 . B B . 15 ILE HD13 1 1
17 41791 2 1 15 ILE HG12 H -3.725 1.508 -10.586 1.00 . B B . 15 ILE HG12 1 1
17 41792 2 1 15 ILE HG13 H -2.847 0.068 -11.098 1.00 . B B . 15 ILE HG13 1 1
17 41793 2 1 15 ILE HG21 H -2.488 3.793 -10.490 1.00 . B B . 15 ILE HG21 1 1
17 41794 2 1 15 ILE HG22 H -0.733 3.821 -10.677 1.00 . B B . 15 ILE HG22 1 1
17 41795 2 1 15 ILE HG23 H -1.454 3.066 -9.255 1.00 . B B . 15 ILE HG23 1 1
17 41796 2 1 15 ILE N N -1.643 0.777 -13.351 1.00 . B B . 15 ILE N 1 1
17 41797 2 1 15 ILE O O -1.209 4.282 -13.395 1.00 . B B . 15 ILE O 1 1
17 41798 2 1 16 TRP C C 1.026 4.066 -15.435 1.00 . B B . 16 TRP C 1 1
17 41799 2 1 16 TRP CA C 1.454 3.603 -14.015 1.00 . B B . 16 TRP CA 1 1
17 41800 2 1 16 TRP CB C 2.845 2.910 -14.078 1.00 . B B . 16 TRP CB 1 1
17 41801 2 1 16 TRP CD1 C 4.589 4.781 -13.871 1.00 . B B . 16 TRP CD1 1 1
17 41802 2 1 16 TRP CD2 C 4.392 3.962 -15.945 1.00 . B B . 16 TRP CD2 1 1
17 41803 2 1 16 TRP CE2 C 5.351 4.988 -15.960 1.00 . B B . 16 TRP CE2 1 1
17 41804 2 1 16 TRP CE3 C 4.096 3.292 -17.137 1.00 . B B . 16 TRP CE3 1 1
17 41805 2 1 16 TRP CG C 3.921 3.841 -14.592 1.00 . B B . 16 TRP CG 1 1
17 41806 2 1 16 TRP CH2 C 5.698 4.703 -18.279 1.00 . B B . 16 TRP CH2 1 1
17 41807 2 1 16 TRP CZ2 C 6.013 5.369 -17.123 1.00 . B B . 16 TRP CZ2 1 1
17 41808 2 1 16 TRP CZ3 C 4.746 3.671 -18.293 1.00 . B B . 16 TRP CZ3 1 1
17 41809 2 1 16 TRP H H 0.690 1.810 -13.159 1.00 . B B . 16 TRP H 1 1
17 41810 2 1 16 TRP HA H 1.536 4.482 -13.376 1.00 . B B . 16 TRP HA 1 1
17 41811 2 1 16 TRP HB2 H 3.126 2.577 -13.084 1.00 . B B . 16 TRP HB2 1 1
17 41812 2 1 16 TRP HB3 H 2.792 2.049 -14.734 1.00 . B B . 16 TRP HB3 1 1
17 41813 2 1 16 TRP HD1 H 4.455 4.939 -12.806 1.00 . B B . 16 TRP HD1 1 1
17 41814 2 1 16 TRP HE1 H 6.054 6.193 -14.392 1.00 . B B . 16 TRP HE1 1 1
17 41815 2 1 16 TRP HE3 H 3.362 2.494 -17.162 1.00 . B B . 16 TRP HE3 1 1
17 41816 2 1 16 TRP HH2 H 6.176 4.979 -19.207 1.00 . B B . 16 TRP HH2 1 1
17 41817 2 1 16 TRP HZ2 H 6.748 6.164 -17.128 1.00 . B B . 16 TRP HZ2 1 1
17 41818 2 1 16 TRP HZ3 H 4.519 3.171 -19.226 1.00 . B B . 16 TRP HZ3 1 1
17 41819 2 1 16 TRP N N 0.437 2.722 -13.411 1.00 . B B . 16 TRP N 1 1
17 41820 2 1 16 TRP NE1 N 5.459 5.468 -14.680 1.00 . B B . 16 TRP NE1 1 1
17 41821 2 1 16 TRP O O 1.250 5.214 -15.802 1.00 . B B . 16 TRP O 1 1
17 41822 2 1 17 GLU C C -1.265 4.469 -17.579 1.00 . B B . 17 GLU C 1 1
17 41823 2 1 17 GLU CA C -0.080 3.469 -17.590 1.00 . B B . 17 GLU CA 1 1
17 41824 2 1 17 GLU CB C -0.443 2.173 -18.355 1.00 . B B . 17 GLU CB 1 1
17 41825 2 1 17 GLU CD C 0.388 0.025 -19.479 1.00 . B B . 17 GLU CD 1 1
17 41826 2 1 17 GLU CG C 0.778 1.325 -18.761 1.00 . B B . 17 GLU CG 1 1
17 41827 2 1 17 GLU H H 0.326 2.233 -15.892 1.00 . B B . 17 GLU H 1 1
17 41828 2 1 17 GLU HA H 0.740 3.949 -18.120 1.00 . B B . 17 GLU HA 1 1
17 41829 2 1 17 GLU HB2 H -1.091 1.566 -17.733 1.00 . B B . 17 GLU HB2 1 1
17 41830 2 1 17 GLU HB3 H -0.981 2.436 -19.264 1.00 . B B . 17 GLU HB3 1 1
17 41831 2 1 17 GLU HG2 H 1.406 1.913 -19.427 1.00 . B B . 17 GLU HG2 1 1
17 41832 2 1 17 GLU HG3 H 1.347 1.085 -17.865 1.00 . B B . 17 GLU HG3 1 1
17 41833 2 1 17 GLU N N 0.421 3.152 -16.226 1.00 . B B . 17 GLU N 1 1
17 41834 2 1 17 GLU O O -1.485 5.181 -18.570 1.00 . B B . 17 GLU O 1 1
17 41835 2 1 17 GLU OE1 O -0.149 0.096 -20.608 1.00 . B B . 17 GLU OE1 1 1
17 41836 2 1 17 GLU OE2 O 0.614 -1.068 -18.932 1.00 . B B . 17 GLU OE2 1 1
17 41837 2 1 18 ALA C C -2.348 6.963 -16.082 1.00 . B B . 18 ALA C 1 1
17 41838 2 1 18 ALA CA C -3.032 5.574 -16.227 1.00 . B B . 18 ALA CA 1 1
17 41839 2 1 18 ALA CB C -3.868 5.240 -14.978 1.00 . B B . 18 ALA CB 1 1
17 41840 2 1 18 ALA H H -1.890 3.821 -15.781 1.00 . B B . 18 ALA H 1 1
17 41841 2 1 18 ALA HA H -3.702 5.598 -17.086 1.00 . B B . 18 ALA HA 1 1
17 41842 2 1 18 ALA HB1 H -4.341 4.274 -15.103 1.00 . B B . 18 ALA HB1 1 1
17 41843 2 1 18 ALA HB2 H -4.634 5.994 -14.831 1.00 . B B . 18 ALA HB2 1 1
17 41844 2 1 18 ALA HB3 H -3.224 5.210 -14.108 1.00 . B B . 18 ALA HB3 1 1
17 41845 2 1 18 ALA N N -2.020 4.514 -16.464 1.00 . B B . 18 ALA N 1 1
17 41846 2 1 18 ALA O O -2.881 7.984 -16.526 1.00 . B B . 18 ALA O 1 1
17 41847 2 1 19 LEU C C 0.603 8.471 -16.489 1.00 . B B . 19 LEU C 1 1
17 41848 2 1 19 LEU CA C -0.318 8.190 -15.266 1.00 . B B . 19 LEU CA 1 1
17 41849 2 1 19 LEU CB C 0.546 8.078 -13.963 1.00 . B B . 19 LEU CB 1 1
17 41850 2 1 19 LEU CD1 C -1.300 7.264 -12.345 1.00 . B B . 19 LEU CD1 1 1
17 41851 2 1 19 LEU CD2 C 0.817 8.312 -11.418 1.00 . B B . 19 LEU CD2 1 1
17 41852 2 1 19 LEU CG C -0.188 8.302 -12.594 1.00 . B B . 19 LEU CG 1 1
17 41853 2 1 19 LEU H H -0.823 6.127 -15.076 1.00 . B B . 19 LEU H 1 1
17 41854 2 1 19 LEU HA H -0.987 9.034 -15.156 1.00 . B B . 19 LEU HA 1 1
17 41855 2 1 19 LEU HB2 H 0.997 7.091 -13.946 1.00 . B B . 19 LEU HB2 1 1
17 41856 2 1 19 LEU HB3 H 1.353 8.805 -14.026 1.00 . B B . 19 LEU HB3 1 1
17 41857 2 1 19 LEU HD11 H -2.032 7.313 -13.140 1.00 . B B . 19 LEU HD11 1 1
17 41858 2 1 19 LEU HD12 H -1.789 7.472 -11.402 1.00 . B B . 19 LEU HD12 1 1
17 41859 2 1 19 LEU HD13 H -0.873 6.269 -12.313 1.00 . B B . 19 LEU HD13 1 1
17 41860 2 1 19 LEU HD21 H 0.292 8.512 -10.494 1.00 . B B . 19 LEU HD21 1 1
17 41861 2 1 19 LEU HD22 H 1.560 9.084 -11.575 1.00 . B B . 19 LEU HD22 1 1
17 41862 2 1 19 LEU HD23 H 1.309 7.349 -11.348 1.00 . B B . 19 LEU HD23 1 1
17 41863 2 1 19 LEU HG H -0.666 9.276 -12.617 1.00 . B B . 19 LEU HG 1 1
17 41864 2 1 19 LEU N N -1.153 6.972 -15.448 1.00 . B B . 19 LEU N 1 1
17 41865 2 1 19 LEU O O 1.086 9.596 -16.645 1.00 . B B . 19 LEU O 1 1
17 41866 2 1 20 ASN C C 1.312 8.562 -19.539 1.00 . B B . 20 ASN C 1 1
17 41867 2 1 20 ASN CA C 1.775 7.525 -18.487 1.00 . B B . 20 ASN CA 1 1
17 41868 2 1 20 ASN CB C 1.946 6.120 -19.125 1.00 . B B . 20 ASN CB 1 1
17 41869 2 1 20 ASN CG C 2.923 6.057 -20.309 1.00 . B B . 20 ASN CG 1 1
17 41870 2 1 20 ASN H H 0.352 6.609 -17.196 1.00 . B B . 20 ASN H 1 1
17 41871 2 1 20 ASN HA H 2.741 7.837 -18.086 1.00 . B B . 20 ASN HA 1 1
17 41872 2 1 20 ASN HB2 H 2.314 5.437 -18.368 1.00 . B B . 20 ASN HB2 1 1
17 41873 2 1 20 ASN HB3 H 0.981 5.770 -19.460 1.00 . B B . 20 ASN HB3 1 1
17 41874 2 1 20 ASN HD21 H 1.963 4.503 -21.076 1.00 . B B . 20 ASN HD21 1 1
17 41875 2 1 20 ASN HD22 H 3.347 5.046 -21.952 1.00 . B B . 20 ASN HD22 1 1
17 41876 2 1 20 ASN N N 0.833 7.447 -17.341 1.00 . B B . 20 ASN N 1 1
17 41877 2 1 20 ASN ND2 N 2.721 5.111 -21.206 1.00 . B B . 20 ASN ND2 1 1
17 41878 2 1 20 ASN O O 0.202 8.464 -20.072 1.00 . B B . 20 ASN O 1 1
17 41879 2 1 20 ASN OD1 O 3.860 6.836 -20.413 1.00 . B B . 20 ASN OD1 1 1
17 41880 2 1 21 GLY C C 1.501 11.965 -19.913 1.00 . B B . 21 GLY C 1 1
17 41881 2 1 21 GLY CA C 1.857 10.690 -20.692 1.00 . B B . 21 GLY CA 1 1
17 41882 2 1 21 GLY H H 3.074 9.517 -19.401 1.00 . B B . 21 GLY H 1 1
17 41883 2 1 21 GLY HA2 H 2.717 10.891 -21.317 1.00 . B B . 21 GLY HA2 1 1
17 41884 2 1 21 GLY HA3 H 1.021 10.433 -21.337 1.00 . B B . 21 GLY HA3 1 1
17 41885 2 1 21 GLY N N 2.182 9.555 -19.814 1.00 . B B . 21 GLY N 1 1
17 41886 2 1 21 GLY O O 1.697 13.081 -20.404 1.00 . B B . 21 GLY O 1 1
17 41887 2 1 22 THR C C 1.733 13.017 -16.664 1.00 . B B . 22 THR C 1 1
17 41888 2 1 22 THR CA C 0.624 12.888 -17.759 1.00 . B B . 22 THR CA 1 1
17 41889 2 1 22 THR CB C -0.784 12.619 -17.103 1.00 . B B . 22 THR CB 1 1
17 41890 2 1 22 THR CG2 C -1.389 13.859 -16.410 1.00 . B B . 22 THR CG2 1 1
17 41891 2 1 22 THR H H 0.788 10.862 -18.412 1.00 . B B . 22 THR H 1 1
17 41892 2 1 22 THR HA H 0.576 13.819 -18.320 1.00 . B B . 22 THR HA 1 1
17 41893 2 1 22 THR HB H -0.680 11.826 -16.368 1.00 . B B . 22 THR HB 1 1
17 41894 2 1 22 THR HG1 H -1.781 11.216 -18.080 1.00 . B B . 22 THR HG1 1 1
17 41895 2 1 22 THR HG21 H -2.357 13.607 -15.994 1.00 . B B . 22 THR HG21 1 1
17 41896 2 1 22 THR HG22 H -1.508 14.661 -17.124 1.00 . B B . 22 THR HG22 1 1
17 41897 2 1 22 THR HG23 H -0.734 14.189 -15.609 1.00 . B B . 22 THR HG23 1 1
17 41898 2 1 22 THR N N 0.967 11.783 -18.695 1.00 . B B . 22 THR N 1 1
17 41899 2 1 22 THR O O 2.639 12.175 -16.587 1.00 . B B . 22 THR O 1 1
17 41900 2 1 22 THR OG1 O -1.712 12.177 -18.110 1.00 . B B . 22 THR OG1 1 1
17 41901 2 1 23 GLU C C 2.044 13.985 -13.328 1.00 . B B . 23 GLU C 1 1
17 41902 2 1 23 GLU CA C 2.643 14.303 -14.729 1.00 . B B . 23 GLU CA 1 1
17 41903 2 1 23 GLU CB C 3.137 15.777 -14.787 1.00 . B B . 23 GLU CB 1 1
17 41904 2 1 23 GLU CD C 2.529 18.271 -14.758 1.00 . B B . 23 GLU CD 1 1
17 41905 2 1 23 GLU CG C 2.065 16.834 -14.459 1.00 . B B . 23 GLU CG 1 1
17 41906 2 1 23 GLU H H 0.925 14.706 -15.922 1.00 . B B . 23 GLU H 1 1
17 41907 2 1 23 GLU HA H 3.495 13.649 -14.888 1.00 . B B . 23 GLU HA 1 1
17 41908 2 1 23 GLU HB2 H 3.957 15.901 -14.085 1.00 . B B . 23 GLU HB2 1 1
17 41909 2 1 23 GLU HB3 H 3.512 15.970 -15.786 1.00 . B B . 23 GLU HB3 1 1
17 41910 2 1 23 GLU HG2 H 1.172 16.617 -15.044 1.00 . B B . 23 GLU HG2 1 1
17 41911 2 1 23 GLU HG3 H 1.810 16.755 -13.405 1.00 . B B . 23 GLU HG3 1 1
17 41912 2 1 23 GLU N N 1.664 14.071 -15.821 1.00 . B B . 23 GLU N 1 1
17 41913 2 1 23 GLU O O 2.756 14.073 -12.324 1.00 . B B . 23 GLU O 1 1
17 41914 2 1 23 GLU OE1 O 3.165 18.909 -13.886 1.00 . B B . 23 GLU OE1 1 1
17 41915 2 1 23 GLU OE2 O 2.269 18.765 -15.877 1.00 . B B . 23 GLU OE2 1 1
17 41916 2 1 24 GLY C C -1.507 13.320 -12.146 1.00 . B B . 24 GLY C 1 1
17 41917 2 1 24 GLY CA C 0.028 13.376 -12.006 1.00 . B B . 24 GLY CA 1 1
17 41918 2 1 24 GLY H H 0.298 13.348 -14.119 1.00 . B B . 24 GLY H 1 1
17 41919 2 1 24 GLY HA2 H 0.371 12.452 -11.561 1.00 . B B . 24 GLY HA2 1 1
17 41920 2 1 24 GLY HA3 H 0.276 14.187 -11.329 1.00 . B B . 24 GLY HA3 1 1
17 41921 2 1 24 GLY N N 0.748 13.575 -13.281 1.00 . B B . 24 GLY N 1 1
17 41922 2 1 24 GLY O O -2.104 14.167 -12.812 1.00 . B B . 24 GLY O 1 1
17 41923 2 1 25 LEU C C -4.138 11.961 -10.022 1.00 . B B . 25 LEU C 1 1
17 41924 2 1 25 LEU CA C -3.635 12.138 -11.477 1.00 . B B . 25 LEU CA 1 1
17 41925 2 1 25 LEU CB C -4.123 10.900 -12.309 1.00 . B B . 25 LEU CB 1 1
17 41926 2 1 25 LEU CD1 C -2.624 10.899 -14.404 1.00 . B B . 25 LEU CD1 1 1
17 41927 2 1 25 LEU CD2 C -4.955 9.891 -14.522 1.00 . B B . 25 LEU CD2 1 1
17 41928 2 1 25 LEU CG C -4.062 10.982 -13.874 1.00 . B B . 25 LEU CG 1 1
17 41929 2 1 25 LEU H H -1.590 11.652 -11.028 1.00 . B B . 25 LEU H 1 1
17 41930 2 1 25 LEU HA H -4.090 13.037 -11.888 1.00 . B B . 25 LEU HA 1 1
17 41931 2 1 25 LEU HB2 H -3.535 10.039 -12.001 1.00 . B B . 25 LEU HB2 1 1
17 41932 2 1 25 LEU HB3 H -5.158 10.702 -12.033 1.00 . B B . 25 LEU HB3 1 1
17 41933 2 1 25 LEU HD11 H -2.168 9.967 -14.093 1.00 . B B . 25 LEU HD11 1 1
17 41934 2 1 25 LEU HD12 H -2.044 11.726 -14.021 1.00 . B B . 25 LEU HD12 1 1
17 41935 2 1 25 LEU HD13 H -2.632 10.947 -15.484 1.00 . B B . 25 LEU HD13 1 1
17 41936 2 1 25 LEU HD21 H -4.610 8.908 -14.228 1.00 . B B . 25 LEU HD21 1 1
17 41937 2 1 25 LEU HD22 H -4.910 9.977 -15.603 1.00 . B B . 25 LEU HD22 1 1
17 41938 2 1 25 LEU HD23 H -5.981 10.025 -14.203 1.00 . B B . 25 LEU HD23 1 1
17 41939 2 1 25 LEU HG H -4.457 11.943 -14.183 1.00 . B B . 25 LEU HG 1 1
17 41940 2 1 25 LEU N N -2.145 12.304 -11.510 1.00 . B B . 25 LEU N 1 1
17 41941 2 1 25 LEU O O -3.364 11.614 -9.125 1.00 . B B . 25 LEU O 1 1
17 41942 2 1 26 THR C C -6.598 10.393 -8.548 1.00 . B B . 26 THR C 1 1
17 41943 2 1 26 THR CA C -6.128 11.863 -8.528 1.00 . B B . 26 THR CA 1 1
17 41944 2 1 26 THR CB C -7.374 12.773 -8.235 1.00 . B B . 26 THR CB 1 1
17 41945 2 1 26 THR CG2 C -7.049 14.270 -8.355 1.00 . B B . 26 THR CG2 1 1
17 41946 2 1 26 THR H H -5.986 12.593 -10.531 1.00 . B B . 26 THR H 1 1
17 41947 2 1 26 THR HA H -5.413 11.992 -7.722 1.00 . B B . 26 THR HA 1 1
17 41948 2 1 26 THR HB H -7.701 12.579 -7.218 1.00 . B B . 26 THR HB 1 1
17 41949 2 1 26 THR HG1 H -9.291 12.744 -8.718 1.00 . B B . 26 THR HG1 1 1
17 41950 2 1 26 THR HG21 H -6.256 14.533 -7.663 1.00 . B B . 26 THR HG21 1 1
17 41951 2 1 26 THR HG22 H -7.929 14.856 -8.122 1.00 . B B . 26 THR HG22 1 1
17 41952 2 1 26 THR HG23 H -6.730 14.493 -9.365 1.00 . B B . 26 THR HG23 1 1
17 41953 2 1 26 THR N N -5.454 12.196 -9.811 1.00 . B B . 26 THR N 1 1
17 41954 2 1 26 THR O O -6.789 9.828 -9.628 1.00 . B B . 26 THR O 1 1
17 41955 2 1 26 THR OG1 O -8.462 12.457 -9.118 1.00 . B B . 26 THR OG1 1 1
17 41956 2 1 27 GLN C C -8.541 8.093 -8.022 1.00 . B B . 27 GLN C 1 1
17 41957 2 1 27 GLN CA C -7.250 8.377 -7.219 1.00 . B B . 27 GLN CA 1 1
17 41958 2 1 27 GLN CB C -7.466 8.004 -5.727 1.00 . B B . 27 GLN CB 1 1
17 41959 2 1 27 GLN CD C -8.287 6.230 -4.037 1.00 . B B . 27 GLN CD 1 1
17 41960 2 1 27 GLN CG C -7.895 6.537 -5.481 1.00 . B B . 27 GLN CG 1 1
17 41961 2 1 27 GLN H H -6.709 10.322 -6.539 1.00 . B B . 27 GLN H 1 1
17 41962 2 1 27 GLN HA H -6.446 7.761 -7.619 1.00 . B B . 27 GLN HA 1 1
17 41963 2 1 27 GLN HB2 H -6.539 8.178 -5.189 1.00 . B B . 27 GLN HB2 1 1
17 41964 2 1 27 GLN HB3 H -8.228 8.657 -5.312 1.00 . B B . 27 GLN HB3 1 1
17 41965 2 1 27 GLN HE21 H -7.652 4.364 -4.206 1.00 . B B . 27 GLN HE21 1 1
17 41966 2 1 27 GLN HE22 H -8.325 4.795 -2.679 1.00 . B B . 27 GLN HE22 1 1
17 41967 2 1 27 GLN HG2 H -8.751 6.315 -6.107 1.00 . B B . 27 GLN HG2 1 1
17 41968 2 1 27 GLN HG3 H -7.076 5.884 -5.767 1.00 . B B . 27 GLN HG3 1 1
17 41969 2 1 27 GLN N N -6.826 9.795 -7.353 1.00 . B B . 27 GLN N 1 1
17 41970 2 1 27 GLN NE2 N -8.058 5.008 -3.597 1.00 . B B . 27 GLN NE2 1 1
17 41971 2 1 27 GLN O O -8.636 7.080 -8.701 1.00 . B B . 27 GLN O 1 1
17 41972 2 1 27 GLN OE1 O -8.797 7.084 -3.316 1.00 . B B . 27 GLN OE1 1 1
17 41973 2 1 28 LYS C C -10.584 8.872 -10.228 1.00 . B B . 28 LYS C 1 1
17 41974 2 1 28 LYS CA C -10.796 8.938 -8.682 1.00 . B B . 28 LYS CA 1 1
17 41975 2 1 28 LYS CB C -11.687 10.155 -8.299 1.00 . B B . 28 LYS CB 1 1
17 41976 2 1 28 LYS CD C -13.963 11.356 -8.481 1.00 . B B . 28 LYS CD 1 1
17 41977 2 1 28 LYS CE C -15.367 11.349 -9.117 1.00 . B B . 28 LYS CE 1 1
17 41978 2 1 28 LYS CG C -13.103 10.147 -8.923 1.00 . B B . 28 LYS CG 1 1
17 41979 2 1 28 LYS H H -9.359 9.783 -7.347 1.00 . B B . 28 LYS H 1 1
17 41980 2 1 28 LYS HA H -11.297 8.028 -8.359 1.00 . B B . 28 LYS HA 1 1
17 41981 2 1 28 LYS HB2 H -11.797 10.176 -7.218 1.00 . B B . 28 LYS HB2 1 1
17 41982 2 1 28 LYS HB3 H -11.182 11.062 -8.611 1.00 . B B . 28 LYS HB3 1 1
17 41983 2 1 28 LYS HD2 H -14.073 11.333 -7.402 1.00 . B B . 28 LYS HD2 1 1
17 41984 2 1 28 LYS HD3 H -13.452 12.272 -8.765 1.00 . B B . 28 LYS HD3 1 1
17 41985 2 1 28 LYS HE2 H -15.901 12.235 -8.801 1.00 . B B . 28 LYS HE2 1 1
17 41986 2 1 28 LYS HE3 H -15.269 11.362 -10.196 1.00 . B B . 28 LYS HE3 1 1
17 41987 2 1 28 LYS HG2 H -13.009 10.163 -10.004 1.00 . B B . 28 LYS HG2 1 1
17 41988 2 1 28 LYS HG3 H -13.607 9.230 -8.627 1.00 . B B . 28 LYS HG3 1 1
17 41989 2 1 28 LYS HZ1 H -17.087 10.172 -9.192 1.00 . B B . 28 LYS HZ1 1 1
17 41990 2 1 28 LYS HZ2 H -16.305 10.142 -7.694 1.00 . B B . 28 LYS HZ2 1 1
17 41991 2 1 28 LYS HZ3 H -15.664 9.284 -8.998 1.00 . B B . 28 LYS HZ3 1 1
17 41992 2 1 28 LYS N N -9.507 9.022 -7.942 1.00 . B B . 28 LYS N 1 1
17 41993 2 1 28 LYS NZ N -16.161 10.155 -8.724 1.00 . B B . 28 LYS NZ 1 1
17 41994 2 1 28 LYS O O -11.255 8.093 -10.922 1.00 . B B . 28 LYS O 1 1
17 41995 2 1 29 GLN C C -8.601 8.354 -12.604 1.00 . B B . 29 GLN C 1 1
17 41996 2 1 29 GLN CA C -9.251 9.690 -12.185 1.00 . B B . 29 GLN CA 1 1
17 41997 2 1 29 GLN CB C -8.255 10.843 -12.479 1.00 . B B . 29 GLN CB 1 1
17 41998 2 1 29 GLN CD C -7.779 13.355 -12.540 1.00 . B B . 29 GLN CD 1 1
17 41999 2 1 29 GLN CG C -8.810 12.256 -12.260 1.00 . B B . 29 GLN CG 1 1
17 42000 2 1 29 GLN H H -9.166 10.296 -10.134 1.00 . B B . 29 GLN H 1 1
17 42001 2 1 29 GLN HA H -10.152 9.848 -12.771 1.00 . B B . 29 GLN HA 1 1
17 42002 2 1 29 GLN HB2 H -7.387 10.720 -11.836 1.00 . B B . 29 GLN HB2 1 1
17 42003 2 1 29 GLN HB3 H -7.927 10.766 -13.515 1.00 . B B . 29 GLN HB3 1 1
17 42004 2 1 29 GLN HE21 H -8.577 14.529 -11.163 1.00 . B B . 29 GLN HE21 1 1
17 42005 2 1 29 GLN HE22 H -7.215 15.174 -12.008 1.00 . B B . 29 GLN HE22 1 1
17 42006 2 1 29 GLN HG2 H -9.652 12.408 -12.928 1.00 . B B . 29 GLN HG2 1 1
17 42007 2 1 29 GLN HG3 H -9.152 12.344 -11.235 1.00 . B B . 29 GLN HG3 1 1
17 42008 2 1 29 GLN N N -9.633 9.684 -10.744 1.00 . B B . 29 GLN N 1 1
17 42009 2 1 29 GLN NE2 N -7.863 14.461 -11.827 1.00 . B B . 29 GLN NE2 1 1
17 42010 2 1 29 GLN O O -8.874 7.821 -13.688 1.00 . B B . 29 GLN O 1 1
17 42011 2 1 29 GLN OE1 O -6.892 13.200 -13.375 1.00 . B B . 29 GLN OE1 1 1
17 42012 2 1 30 ILE C C -7.937 5.377 -11.980 1.00 . B B . 30 ILE C 1 1
17 42013 2 1 30 ILE CA C -6.983 6.587 -11.957 1.00 . B B . 30 ILE CA 1 1
17 42014 2 1 30 ILE CB C -5.862 6.409 -10.863 1.00 . B B . 30 ILE CB 1 1
17 42015 2 1 30 ILE CD1 C -3.927 7.754 -9.751 1.00 . B B . 30 ILE CD1 1 1
17 42016 2 1 30 ILE CG1 C -4.879 7.622 -10.924 1.00 . B B . 30 ILE CG1 1 1
17 42017 2 1 30 ILE CG2 C -5.099 5.066 -11.026 1.00 . B B . 30 ILE CG2 1 1
17 42018 2 1 30 ILE H H -7.589 8.316 -10.880 1.00 . B B . 30 ILE H 1 1
17 42019 2 1 30 ILE HA H -6.494 6.671 -12.929 1.00 . B B . 30 ILE HA 1 1
17 42020 2 1 30 ILE HB H -6.348 6.400 -9.891 1.00 . B B . 30 ILE HB 1 1
17 42021 2 1 30 ILE HD11 H -3.297 8.619 -9.901 1.00 . B B . 30 ILE HD11 1 1
17 42022 2 1 30 ILE HD12 H -3.307 6.870 -9.682 1.00 . B B . 30 ILE HD12 1 1
17 42023 2 1 30 ILE HD13 H -4.487 7.875 -8.833 1.00 . B B . 30 ILE HD13 1 1
17 42024 2 1 30 ILE HG12 H -4.275 7.545 -11.816 1.00 . B B . 30 ILE HG12 1 1
17 42025 2 1 30 ILE HG13 H -5.453 8.543 -10.975 1.00 . B B . 30 ILE HG13 1 1
17 42026 2 1 30 ILE HG21 H -5.787 4.236 -10.927 1.00 . B B . 30 ILE HG21 1 1
17 42027 2 1 30 ILE HG22 H -4.335 4.986 -10.261 1.00 . B B . 30 ILE HG22 1 1
17 42028 2 1 30 ILE HG23 H -4.629 5.027 -12.003 1.00 . B B . 30 ILE HG23 1 1
17 42029 2 1 30 ILE N N -7.731 7.837 -11.725 1.00 . B B . 30 ILE N 1 1
17 42030 2 1 30 ILE O O -7.861 4.569 -12.886 1.00 . B B . 30 ILE O 1 1
17 42031 2 1 31 LYS C C -10.822 4.203 -12.139 1.00 . B B . 31 LYS C 1 1
17 42032 2 1 31 LYS CA C -9.889 4.227 -10.906 1.00 . B B . 31 LYS CA 1 1
17 42033 2 1 31 LYS CB C -10.716 4.366 -9.596 1.00 . B B . 31 LYS CB 1 1
17 42034 2 1 31 LYS CD C -10.720 4.321 -6.992 1.00 . B B . 31 LYS CD 1 1
17 42035 2 1 31 LYS CE C -11.639 3.115 -6.676 1.00 . B B . 31 LYS CE 1 1
17 42036 2 1 31 LYS CG C -9.891 4.170 -8.299 1.00 . B B . 31 LYS CG 1 1
17 42037 2 1 31 LYS H H -8.862 6.003 -10.325 1.00 . B B . 31 LYS H 1 1
17 42038 2 1 31 LYS HA H -9.359 3.273 -10.871 1.00 . B B . 31 LYS HA 1 1
17 42039 2 1 31 LYS HB2 H -11.161 5.354 -9.569 1.00 . B B . 31 LYS HB2 1 1
17 42040 2 1 31 LYS HB3 H -11.515 3.626 -9.602 1.00 . B B . 31 LYS HB3 1 1
17 42041 2 1 31 LYS HD2 H -10.031 4.446 -6.163 1.00 . B B . 31 LYS HD2 1 1
17 42042 2 1 31 LYS HD3 H -11.330 5.217 -7.067 1.00 . B B . 31 LYS HD3 1 1
17 42043 2 1 31 LYS HE2 H -11.059 2.205 -6.724 1.00 . B B . 31 LYS HE2 1 1
17 42044 2 1 31 LYS HE3 H -12.025 3.229 -5.666 1.00 . B B . 31 LYS HE3 1 1
17 42045 2 1 31 LYS HG2 H -9.450 3.179 -8.315 1.00 . B B . 31 LYS HG2 1 1
17 42046 2 1 31 LYS HG3 H -9.089 4.904 -8.289 1.00 . B B . 31 LYS HG3 1 1
17 42047 2 1 31 LYS HZ1 H -12.469 2.711 -8.554 1.00 . B B . 31 LYS HZ1 1 1
17 42048 2 1 31 LYS HZ2 H -13.311 3.883 -7.672 1.00 . B B . 31 LYS HZ2 1 1
17 42049 2 1 31 LYS HZ3 H -13.448 2.250 -7.257 1.00 . B B . 31 LYS HZ3 1 1
17 42050 2 1 31 LYS N N -8.864 5.306 -11.003 1.00 . B B . 31 LYS N 1 1
17 42051 2 1 31 LYS NZ N -12.796 2.981 -7.605 1.00 . B B . 31 LYS NZ 1 1
17 42052 2 1 31 LYS O O -11.351 3.150 -12.491 1.00 . B B . 31 LYS O 1 1
17 42053 2 1 32 LYS C C -10.907 4.862 -15.238 1.00 . B B . 32 LYS C 1 1
17 42054 2 1 32 LYS CA C -11.737 5.477 -14.070 1.00 . B B . 32 LYS CA 1 1
17 42055 2 1 32 LYS CB C -12.091 6.964 -14.366 1.00 . B B . 32 LYS CB 1 1
17 42056 2 1 32 LYS CD C -14.188 6.523 -15.836 1.00 . B B . 32 LYS CD 1 1
17 42057 2 1 32 LYS CE C -15.273 7.187 -14.966 1.00 . B B . 32 LYS CE 1 1
17 42058 2 1 32 LYS CG C -12.802 7.215 -15.721 1.00 . B B . 32 LYS CG 1 1
17 42059 2 1 32 LYS H H -10.667 6.191 -12.367 1.00 . B B . 32 LYS H 1 1
17 42060 2 1 32 LYS HA H -12.662 4.915 -13.975 1.00 . B B . 32 LYS HA 1 1
17 42061 2 1 32 LYS HB2 H -12.733 7.331 -13.573 1.00 . B B . 32 LYS HB2 1 1
17 42062 2 1 32 LYS HB3 H -11.175 7.545 -14.356 1.00 . B B . 32 LYS HB3 1 1
17 42063 2 1 32 LYS HD2 H -14.510 6.560 -16.871 1.00 . B B . 32 LYS HD2 1 1
17 42064 2 1 32 LYS HD3 H -14.088 5.481 -15.541 1.00 . B B . 32 LYS HD3 1 1
17 42065 2 1 32 LYS HE2 H -16.177 6.598 -15.021 1.00 . B B . 32 LYS HE2 1 1
17 42066 2 1 32 LYS HE3 H -14.932 7.219 -13.937 1.00 . B B . 32 LYS HE3 1 1
17 42067 2 1 32 LYS HG2 H -12.940 8.284 -15.848 1.00 . B B . 32 LYS HG2 1 1
17 42068 2 1 32 LYS HG3 H -12.165 6.852 -16.521 1.00 . B B . 32 LYS HG3 1 1
17 42069 2 1 32 LYS HZ1 H -14.731 9.166 -15.352 1.00 . B B . 32 LYS HZ1 1 1
17 42070 2 1 32 LYS HZ2 H -16.326 8.988 -14.823 1.00 . B B . 32 LYS HZ2 1 1
17 42071 2 1 32 LYS HZ3 H -15.904 8.564 -16.404 1.00 . B B . 32 LYS HZ3 1 1
17 42072 2 1 32 LYS N N -11.017 5.372 -12.779 1.00 . B B . 32 LYS N 1 1
17 42073 2 1 32 LYS NZ N -15.578 8.574 -15.416 1.00 . B B . 32 LYS NZ 1 1
17 42074 2 1 32 LYS O O -11.431 4.086 -16.041 1.00 . B B . 32 LYS O 1 1
17 42075 2 1 33 ALA C C -8.365 3.290 -16.382 1.00 . B B . 33 ALA C 1 1
17 42076 2 1 33 ALA CA C -8.703 4.809 -16.417 1.00 . B B . 33 ALA CA 1 1
17 42077 2 1 33 ALA CB C -7.417 5.652 -16.367 1.00 . B B . 33 ALA CB 1 1
17 42078 2 1 33 ALA H H -9.251 5.797 -14.601 1.00 . B B . 33 ALA H 1 1
17 42079 2 1 33 ALA HA H -9.206 5.034 -17.356 1.00 . B B . 33 ALA HA 1 1
17 42080 2 1 33 ALA HB1 H -7.672 6.705 -16.400 1.00 . B B . 33 ALA HB1 1 1
17 42081 2 1 33 ALA HB2 H -6.784 5.415 -17.214 1.00 . B B . 33 ALA HB2 1 1
17 42082 2 1 33 ALA HB3 H -6.880 5.447 -15.449 1.00 . B B . 33 ALA HB3 1 1
17 42083 2 1 33 ALA N N -9.611 5.224 -15.310 1.00 . B B . 33 ALA N 1 1
17 42084 2 1 33 ALA O O -8.403 2.606 -17.410 1.00 . B B . 33 ALA O 1 1
17 42085 2 1 34 THR C C -8.967 0.497 -14.740 1.00 . B B . 34 THR C 1 1
17 42086 2 1 34 THR CA C -7.703 1.361 -14.930 1.00 . B B . 34 THR CA 1 1
17 42087 2 1 34 THR CB C -6.775 1.211 -13.674 1.00 . B B . 34 THR CB 1 1
17 42088 2 1 34 THR CG2 C -5.317 1.586 -13.980 1.00 . B B . 34 THR CG2 1 1
17 42089 2 1 34 THR H H -8.004 3.404 -14.434 1.00 . B B . 34 THR H 1 1
17 42090 2 1 34 THR HA H -7.168 0.983 -15.794 1.00 . B B . 34 THR HA 1 1
17 42091 2 1 34 THR HB H -6.805 0.183 -13.315 1.00 . B B . 34 THR HB 1 1
17 42092 2 1 34 THR HG1 H -6.707 2.823 -12.541 1.00 . B B . 34 THR HG1 1 1
17 42093 2 1 34 THR HG21 H -4.712 1.456 -13.091 1.00 . B B . 34 THR HG21 1 1
17 42094 2 1 34 THR HG22 H -5.262 2.619 -14.298 1.00 . B B . 34 THR HG22 1 1
17 42095 2 1 34 THR HG23 H -4.932 0.950 -14.768 1.00 . B B . 34 THR HG23 1 1
17 42096 2 1 34 THR N N -8.029 2.791 -15.184 1.00 . B B . 34 THR N 1 1
17 42097 2 1 34 THR O O -8.894 -0.732 -14.862 1.00 . B B . 34 THR O 1 1
17 42098 2 1 34 THR OG1 O -7.262 2.041 -12.624 1.00 . B B . 34 THR OG1 1 1
17 42099 2 1 35 LYS C C -11.424 -0.566 -13.136 1.00 . B B . 35 LYS C 1 1
17 42100 2 1 35 LYS CA C -11.434 0.492 -14.271 1.00 . B B . 35 LYS CA 1 1
17 42101 2 1 35 LYS CB C -11.907 -0.104 -15.632 1.00 . B B . 35 LYS CB 1 1
17 42102 2 1 35 LYS CD C -12.078 0.313 -18.185 1.00 . B B . 35 LYS CD 1 1
17 42103 2 1 35 LYS CE C -10.776 -0.446 -18.522 1.00 . B B . 35 LYS CE 1 1
17 42104 2 1 35 LYS CG C -12.042 0.946 -16.771 1.00 . B B . 35 LYS CG 1 1
17 42105 2 1 35 LYS H H -10.064 2.125 -14.310 1.00 . B B . 35 LYS H 1 1
17 42106 2 1 35 LYS HA H -12.131 1.271 -13.982 1.00 . B B . 35 LYS HA 1 1
17 42107 2 1 35 LYS HB2 H -11.191 -0.859 -15.938 1.00 . B B . 35 LYS HB2 1 1
17 42108 2 1 35 LYS HB3 H -12.873 -0.582 -15.491 1.00 . B B . 35 LYS HB3 1 1
17 42109 2 1 35 LYS HD2 H -12.913 -0.378 -18.244 1.00 . B B . 35 LYS HD2 1 1
17 42110 2 1 35 LYS HD3 H -12.223 1.103 -18.915 1.00 . B B . 35 LYS HD3 1 1
17 42111 2 1 35 LYS HE2 H -9.931 0.215 -18.385 1.00 . B B . 35 LYS HE2 1 1
17 42112 2 1 35 LYS HE3 H -10.676 -1.291 -17.849 1.00 . B B . 35 LYS HE3 1 1
17 42113 2 1 35 LYS HG2 H -12.958 1.508 -16.621 1.00 . B B . 35 LYS HG2 1 1
17 42114 2 1 35 LYS HG3 H -11.200 1.633 -16.717 1.00 . B B . 35 LYS HG3 1 1
17 42115 2 1 35 LYS HZ1 H -11.573 -1.556 -20.102 1.00 . B B . 35 LYS HZ1 1 1
17 42116 2 1 35 LYS HZ2 H -9.885 -1.509 -20.073 1.00 . B B . 35 LYS HZ2 1 1
17 42117 2 1 35 LYS HZ3 H -10.754 -0.155 -20.584 1.00 . B B . 35 LYS HZ3 1 1
17 42118 2 1 35 LYS N N -10.110 1.154 -14.430 1.00 . B B . 35 LYS N 1 1
17 42119 2 1 35 LYS NZ N -10.746 -0.950 -19.916 1.00 . B B . 35 LYS NZ 1 1
17 42120 2 1 35 LYS O O -11.719 -1.752 -13.356 1.00 . B B . 35 LYS O 1 1
17 42121 2 1 36 LEU C C -12.004 -0.356 -9.616 1.00 . B B . 36 LEU C 1 1
17 42122 2 1 36 LEU CA C -11.093 -0.982 -10.700 1.00 . B B . 36 LEU CA 1 1
17 42123 2 1 36 LEU CB C -9.660 -1.304 -10.136 1.00 . B B . 36 LEU CB 1 1
17 42124 2 1 36 LEU CD1 C -7.587 -0.774 -8.703 1.00 . B B . 36 LEU CD1 1 1
17 42125 2 1 36 LEU CD2 C -8.565 1.013 -10.182 1.00 . B B . 36 LEU CD2 1 1
17 42126 2 1 36 LEU CG C -8.881 -0.205 -9.331 1.00 . B B . 36 LEU CG 1 1
17 42127 2 1 36 LEU H H -10.769 0.815 -11.852 1.00 . B B . 36 LEU H 1 1
17 42128 2 1 36 LEU HA H -11.553 -1.929 -10.996 1.00 . B B . 36 LEU HA 1 1
17 42129 2 1 36 LEU HB2 H -9.764 -2.152 -9.485 1.00 . B B . 36 LEU HB2 1 1
17 42130 2 1 36 LEU HB3 H -9.037 -1.611 -10.973 1.00 . B B . 36 LEU HB3 1 1
17 42131 2 1 36 LEU HD11 H -7.083 0.001 -8.136 1.00 . B B . 36 LEU HD11 1 1
17 42132 2 1 36 LEU HD12 H -6.925 -1.137 -9.478 1.00 . B B . 36 LEU HD12 1 1
17 42133 2 1 36 LEU HD13 H -7.838 -1.590 -8.036 1.00 . B B . 36 LEU HD13 1 1
17 42134 2 1 36 LEU HD21 H -8.059 1.759 -9.584 1.00 . B B . 36 LEU HD21 1 1
17 42135 2 1 36 LEU HD22 H -9.484 1.435 -10.566 1.00 . B B . 36 LEU HD22 1 1
17 42136 2 1 36 LEU HD23 H -7.931 0.728 -11.013 1.00 . B B . 36 LEU HD23 1 1
17 42137 2 1 36 LEU HG H -9.502 0.129 -8.523 1.00 . B B . 36 LEU HG 1 1
17 42138 2 1 36 LEU N N -11.055 -0.121 -11.918 1.00 . B B . 36 LEU N 1 1
17 42139 2 1 36 LEU O O -12.031 0.872 -9.439 1.00 . B B . 36 LEU O 1 1
17 42140 2 1 37 LYS C C -12.983 -0.647 -6.504 1.00 . B B . 37 LYS C 1 1
17 42141 2 1 37 LYS CA C -13.712 -0.787 -7.856 1.00 . B B . 37 LYS CA 1 1
17 42142 2 1 37 LYS CB C -14.887 -1.798 -7.735 1.00 . B B . 37 LYS CB 1 1
17 42143 2 1 37 LYS CD C -17.156 -2.411 -6.603 1.00 . B B . 37 LYS CD 1 1
17 42144 2 1 37 LYS CE C -18.009 -2.582 -7.888 1.00 . B B . 37 LYS CE 1 1
17 42145 2 1 37 LYS CG C -15.992 -1.388 -6.732 1.00 . B B . 37 LYS CG 1 1
17 42146 2 1 37 LYS H H -12.701 -2.173 -9.115 1.00 . B B . 37 LYS H 1 1
17 42147 2 1 37 LYS HA H -14.117 0.181 -8.136 1.00 . B B . 37 LYS HA 1 1
17 42148 2 1 37 LYS HB2 H -15.346 -1.906 -8.711 1.00 . B B . 37 LYS HB2 1 1
17 42149 2 1 37 LYS HB3 H -14.489 -2.761 -7.433 1.00 . B B . 37 LYS HB3 1 1
17 42150 2 1 37 LYS HD2 H -16.744 -3.379 -6.333 1.00 . B B . 37 LYS HD2 1 1
17 42151 2 1 37 LYS HD3 H -17.808 -2.079 -5.798 1.00 . B B . 37 LYS HD3 1 1
17 42152 2 1 37 LYS HE2 H -18.947 -3.049 -7.625 1.00 . B B . 37 LYS HE2 1 1
17 42153 2 1 37 LYS HE3 H -18.210 -1.607 -8.313 1.00 . B B . 37 LYS HE3 1 1
17 42154 2 1 37 LYS HG2 H -15.537 -1.264 -5.753 1.00 . B B . 37 LYS HG2 1 1
17 42155 2 1 37 LYS HG3 H -16.400 -0.431 -7.045 1.00 . B B . 37 LYS HG3 1 1
17 42156 2 1 37 LYS HZ1 H -16.487 -2.967 -9.270 1.00 . B B . 37 LYS HZ1 1 1
17 42157 2 1 37 LYS HZ2 H -17.994 -3.566 -9.729 1.00 . B B . 37 LYS HZ2 1 1
17 42158 2 1 37 LYS HZ3 H -17.105 -4.354 -8.528 1.00 . B B . 37 LYS HZ3 1 1
17 42159 2 1 37 LYS N N -12.774 -1.213 -8.916 1.00 . B B . 37 LYS N 1 1
17 42160 2 1 37 LYS NZ N -17.352 -3.424 -8.926 1.00 . B B . 37 LYS NZ 1 1
17 42161 2 1 37 LYS O O -13.132 0.368 -5.805 1.00 . B B . 37 LYS O 1 1
17 42162 2 1 38 ALA C C -10.264 -0.692 -4.891 1.00 . B B . 38 ALA C 1 1
17 42163 2 1 38 ALA CA C -11.438 -1.702 -4.885 1.00 . B B . 38 ALA CA 1 1
17 42164 2 1 38 ALA CB C -10.932 -3.127 -4.597 1.00 . B B . 38 ALA CB 1 1
17 42165 2 1 38 ALA H H -12.152 -2.472 -6.719 1.00 . B B . 38 ALA H 1 1
17 42166 2 1 38 ALA HA H -12.126 -1.436 -4.082 1.00 . B B . 38 ALA HA 1 1
17 42167 2 1 38 ALA HB1 H -10.432 -3.155 -3.637 1.00 . B B . 38 ALA HB1 1 1
17 42168 2 1 38 ALA HB2 H -10.235 -3.434 -5.369 1.00 . B B . 38 ALA HB2 1 1
17 42169 2 1 38 ALA HB3 H -11.768 -3.814 -4.580 1.00 . B B . 38 ALA HB3 1 1
17 42170 2 1 38 ALA N N -12.201 -1.681 -6.140 1.00 . B B . 38 ALA N 1 1
17 42171 2 1 38 ALA O O -9.351 -0.772 -5.722 1.00 . B B . 38 ALA O 1 1
17 42172 2 1 39 ASP C C -7.956 0.457 -3.184 1.00 . B B . 39 ASP C 1 1
17 42173 2 1 39 ASP CA C -9.222 1.209 -3.657 1.00 . B B . 39 ASP CA 1 1
17 42174 2 1 39 ASP CB C -9.674 2.191 -2.554 1.00 . B B . 39 ASP CB 1 1
17 42175 2 1 39 ASP CG C -11.016 2.872 -2.862 1.00 . B B . 39 ASP CG 1 1
17 42176 2 1 39 ASP H H -11.150 0.346 -3.430 1.00 . B B . 39 ASP H 1 1
17 42177 2 1 39 ASP HA H -8.989 1.765 -4.558 1.00 . B B . 39 ASP HA 1 1
17 42178 2 1 39 ASP HB2 H -9.773 1.649 -1.617 1.00 . B B . 39 ASP HB2 1 1
17 42179 2 1 39 ASP HB3 H -8.911 2.958 -2.428 1.00 . B B . 39 ASP HB3 1 1
17 42180 2 1 39 ASP N N -10.323 0.263 -3.948 1.00 . B B . 39 ASP N 1 1
17 42181 2 1 39 ASP O O -6.839 0.945 -3.342 1.00 . B B . 39 ASP O 1 1
17 42182 2 1 39 ASP OD1 O -12.075 2.257 -2.587 1.00 . B B . 39 ASP OD1 1 1
17 42183 2 1 39 ASP OD2 O -11.024 4.013 -3.369 1.00 . B B . 39 ASP OD2 1 1
17 42184 2 1 40 LYS C C -6.023 -1.933 -3.048 1.00 . B B . 40 LYS C 1 1
17 42185 2 1 40 LYS CA C -7.122 -1.599 -2.011 1.00 . B B . 40 LYS CA 1 1
17 42186 2 1 40 LYS CB C -7.764 -2.911 -1.480 1.00 . B B . 40 LYS CB 1 1
17 42187 2 1 40 LYS CD C -8.757 -1.913 0.700 1.00 . B B . 40 LYS CD 1 1
17 42188 2 1 40 LYS CE C -10.048 -1.694 1.515 1.00 . B B . 40 LYS CE 1 1
17 42189 2 1 40 LYS CG C -9.022 -2.700 -0.604 1.00 . B B . 40 LYS CG 1 1
17 42190 2 1 40 LYS H H -9.104 -1.031 -2.515 1.00 . B B . 40 LYS H 1 1
17 42191 2 1 40 LYS HA H -6.673 -1.067 -1.176 1.00 . B B . 40 LYS HA 1 1
17 42192 2 1 40 LYS HB2 H -8.055 -3.529 -2.329 1.00 . B B . 40 LYS HB2 1 1
17 42193 2 1 40 LYS HB3 H -7.026 -3.452 -0.895 1.00 . B B . 40 LYS HB3 1 1
17 42194 2 1 40 LYS HD2 H -8.050 -2.462 1.311 1.00 . B B . 40 LYS HD2 1 1
17 42195 2 1 40 LYS HD3 H -8.334 -0.943 0.451 1.00 . B B . 40 LYS HD3 1 1
17 42196 2 1 40 LYS HE2 H -10.756 -1.131 0.918 1.00 . B B . 40 LYS HE2 1 1
17 42197 2 1 40 LYS HE3 H -10.481 -2.657 1.765 1.00 . B B . 40 LYS HE3 1 1
17 42198 2 1 40 LYS HG2 H -9.753 -2.147 -1.188 1.00 . B B . 40 LYS HG2 1 1
17 42199 2 1 40 LYS HG3 H -9.436 -3.673 -0.355 1.00 . B B . 40 LYS HG3 1 1
17 42200 2 1 40 LYS HZ1 H -10.697 -0.757 3.251 1.00 . B B . 40 LYS HZ1 1 1
17 42201 2 1 40 LYS HZ2 H -9.330 -0.043 2.560 1.00 . B B . 40 LYS HZ2 1 1
17 42202 2 1 40 LYS HZ3 H -9.189 -1.507 3.400 1.00 . B B . 40 LYS HZ3 1 1
17 42203 2 1 40 LYS N N -8.177 -0.728 -2.584 1.00 . B B . 40 LYS N 1 1
17 42204 2 1 40 LYS NZ N -9.798 -0.948 2.768 1.00 . B B . 40 LYS NZ 1 1
17 42205 2 1 40 LYS O O -4.834 -1.731 -2.793 1.00 . B B . 40 LYS O 1 1
17 42206 2 1 41 ASP C C -4.764 -1.541 -5.879 1.00 . B B . 41 ASP C 1 1
17 42207 2 1 41 ASP CA C -5.556 -2.762 -5.353 1.00 . B B . 41 ASP CA 1 1
17 42208 2 1 41 ASP CB C -6.370 -3.407 -6.492 1.00 . B B . 41 ASP CB 1 1
17 42209 2 1 41 ASP CG C -7.045 -4.710 -6.057 1.00 . B B . 41 ASP CG 1 1
17 42210 2 1 41 ASP H H -7.426 -2.492 -4.362 1.00 . B B . 41 ASP H 1 1
17 42211 2 1 41 ASP HA H -4.847 -3.494 -4.976 1.00 . B B . 41 ASP HA 1 1
17 42212 2 1 41 ASP HB2 H -7.136 -2.709 -6.820 1.00 . B B . 41 ASP HB2 1 1
17 42213 2 1 41 ASP HB3 H -5.714 -3.616 -7.332 1.00 . B B . 41 ASP HB3 1 1
17 42214 2 1 41 ASP N N -6.457 -2.399 -4.232 1.00 . B B . 41 ASP N 1 1
17 42215 2 1 41 ASP O O -3.629 -1.686 -6.358 1.00 . B B . 41 ASP O 1 1
17 42216 2 1 41 ASP OD1 O -8.122 -4.646 -5.439 1.00 . B B . 41 ASP OD1 1 1
17 42217 2 1 41 ASP OD2 O -6.492 -5.803 -6.305 1.00 . B B . 41 ASP OD2 1 1
17 42218 2 1 42 PHE C C -3.480 1.147 -5.129 1.00 . B B . 42 PHE C 1 1
17 42219 2 1 42 PHE CA C -4.684 0.933 -6.082 1.00 . B B . 42 PHE CA 1 1
17 42220 2 1 42 PHE CB C -5.662 2.144 -6.017 1.00 . B B . 42 PHE CB 1 1
17 42221 2 1 42 PHE CD1 C -4.376 3.880 -7.357 1.00 . B B . 42 PHE CD1 1 1
17 42222 2 1 42 PHE CD2 C -4.899 4.397 -5.077 1.00 . B B . 42 PHE CD2 1 1
17 42223 2 1 42 PHE CE1 C -3.734 5.095 -7.478 1.00 . B B . 42 PHE CE1 1 1
17 42224 2 1 42 PHE CE2 C -4.254 5.614 -5.203 1.00 . B B . 42 PHE CE2 1 1
17 42225 2 1 42 PHE CG C -4.975 3.506 -6.155 1.00 . B B . 42 PHE CG 1 1
17 42226 2 1 42 PHE CZ C -3.673 5.963 -6.405 1.00 . B B . 42 PHE CZ 1 1
17 42227 2 1 42 PHE H H -6.315 -0.311 -5.502 1.00 . B B . 42 PHE H 1 1
17 42228 2 1 42 PHE HA H -4.308 0.859 -7.098 1.00 . B B . 42 PHE HA 1 1
17 42229 2 1 42 PHE HB2 H -6.390 2.056 -6.820 1.00 . B B . 42 PHE HB2 1 1
17 42230 2 1 42 PHE HB3 H -6.190 2.121 -5.072 1.00 . B B . 42 PHE HB3 1 1
17 42231 2 1 42 PHE HD1 H -4.413 3.210 -8.206 1.00 . B B . 42 PHE HD1 1 1
17 42232 2 1 42 PHE HD2 H -5.356 4.128 -4.134 1.00 . B B . 42 PHE HD2 1 1
17 42233 2 1 42 PHE HE1 H -3.278 5.372 -8.421 1.00 . B B . 42 PHE HE1 1 1
17 42234 2 1 42 PHE HE2 H -4.205 6.291 -4.360 1.00 . B B . 42 PHE HE2 1 1
17 42235 2 1 42 PHE HZ H -3.169 6.916 -6.509 1.00 . B B . 42 PHE HZ 1 1
17 42236 2 1 42 PHE N N -5.375 -0.339 -5.781 1.00 . B B . 42 PHE N 1 1
17 42237 2 1 42 PHE O O -2.397 1.501 -5.580 1.00 . B B . 42 PHE O 1 1
17 42238 2 1 43 PHE C C -1.470 0.108 -2.924 1.00 . B B . 43 PHE C 1 1
17 42239 2 1 43 PHE CA C -2.643 1.117 -2.778 1.00 . B B . 43 PHE CA 1 1
17 42240 2 1 43 PHE CB C -3.253 1.011 -1.354 1.00 . B B . 43 PHE CB 1 1
17 42241 2 1 43 PHE CD1 C -4.587 3.181 -1.574 1.00 . B B . 43 PHE CD1 1 1
17 42242 2 1 43 PHE CD2 C -5.612 1.329 -0.463 1.00 . B B . 43 PHE CD2 1 1
17 42243 2 1 43 PHE CE1 C -5.724 3.935 -1.363 1.00 . B B . 43 PHE CE1 1 1
17 42244 2 1 43 PHE CE2 C -6.748 2.080 -0.252 1.00 . B B . 43 PHE CE2 1 1
17 42245 2 1 43 PHE CG C -4.509 1.859 -1.127 1.00 . B B . 43 PHE CG 1 1
17 42246 2 1 43 PHE CZ C -6.804 3.383 -0.702 1.00 . B B . 43 PHE CZ 1 1
17 42247 2 1 43 PHE H H -4.581 0.600 -3.541 1.00 . B B . 43 PHE H 1 1
17 42248 2 1 43 PHE HA H -2.250 2.124 -2.912 1.00 . B B . 43 PHE HA 1 1
17 42249 2 1 43 PHE HB2 H -3.508 -0.027 -1.159 1.00 . B B . 43 PHE HB2 1 1
17 42250 2 1 43 PHE HB3 H -2.513 1.327 -0.627 1.00 . B B . 43 PHE HB3 1 1
17 42251 2 1 43 PHE HD1 H -3.748 3.618 -2.101 1.00 . B B . 43 PHE HD1 1 1
17 42252 2 1 43 PHE HD2 H -5.579 0.307 -0.109 1.00 . B B . 43 PHE HD2 1 1
17 42253 2 1 43 PHE HE1 H -5.773 4.961 -1.720 1.00 . B B . 43 PHE HE1 1 1
17 42254 2 1 43 PHE HE2 H -7.598 1.643 0.264 1.00 . B B . 43 PHE HE2 1 1
17 42255 2 1 43 PHE HZ H -7.695 3.972 -0.537 1.00 . B B . 43 PHE HZ 1 1
17 42256 2 1 43 PHE N N -3.689 0.909 -3.819 1.00 . B B . 43 PHE N 1 1
17 42257 2 1 43 PHE O O -0.309 0.469 -2.720 1.00 . B B . 43 PHE O 1 1
17 42258 2 1 44 LEU C C 0.117 -1.907 -4.722 1.00 . B B . 44 LEU C 1 1
17 42259 2 1 44 LEU CA C -0.802 -2.237 -3.512 1.00 . B B . 44 LEU CA 1 1
17 42260 2 1 44 LEU CB C -1.527 -3.611 -3.721 1.00 . B B . 44 LEU CB 1 1
17 42261 2 1 44 LEU CD1 C -2.713 -3.612 -1.412 1.00 . B B . 44 LEU CD1 1 1
17 42262 2 1 44 LEU CD2 C -2.622 -5.749 -2.801 1.00 . B B . 44 LEU CD2 1 1
17 42263 2 1 44 LEU CG C -1.889 -4.432 -2.430 1.00 . B B . 44 LEU CG 1 1
17 42264 2 1 44 LEU H H -2.753 -1.366 -3.385 1.00 . B B . 44 LEU H 1 1
17 42265 2 1 44 LEU HA H -0.185 -2.304 -2.620 1.00 . B B . 44 LEU HA 1 1
17 42266 2 1 44 LEU HB2 H -2.444 -3.423 -4.272 1.00 . B B . 44 LEU HB2 1 1
17 42267 2 1 44 LEU HB3 H -0.898 -4.244 -4.346 1.00 . B B . 44 LEU HB3 1 1
17 42268 2 1 44 LEU HD11 H -3.655 -3.315 -1.854 1.00 . B B . 44 LEU HD11 1 1
17 42269 2 1 44 LEU HD12 H -2.162 -2.728 -1.123 1.00 . B B . 44 LEU HD12 1 1
17 42270 2 1 44 LEU HD13 H -2.905 -4.212 -0.532 1.00 . B B . 44 LEU HD13 1 1
17 42271 2 1 44 LEU HD21 H -2.817 -6.319 -1.902 1.00 . B B . 44 LEU HD21 1 1
17 42272 2 1 44 LEU HD22 H -2.003 -6.336 -3.465 1.00 . B B . 44 LEU HD22 1 1
17 42273 2 1 44 LEU HD23 H -3.561 -5.522 -3.293 1.00 . B B . 44 LEU HD23 1 1
17 42274 2 1 44 LEU HG H -0.968 -4.708 -1.934 1.00 . B B . 44 LEU HG 1 1
17 42275 2 1 44 LEU N N -1.801 -1.154 -3.277 1.00 . B B . 44 LEU N 1 1
17 42276 2 1 44 LEU O O 1.348 -2.018 -4.626 1.00 . B B . 44 LEU O 1 1
17 42277 2 1 45 GLY C C 1.068 0.204 -6.834 1.00 . B B . 45 GLY C 1 1
17 42278 2 1 45 GLY CA C 0.241 -1.068 -7.046 1.00 . B B . 45 GLY CA 1 1
17 42279 2 1 45 GLY H H -1.487 -1.451 -5.852 1.00 . B B . 45 GLY H 1 1
17 42280 2 1 45 GLY HA2 H 0.895 -1.880 -7.352 1.00 . B B . 45 GLY HA2 1 1
17 42281 2 1 45 GLY HA3 H -0.468 -0.885 -7.841 1.00 . B B . 45 GLY HA3 1 1
17 42282 2 1 45 GLY N N -0.504 -1.482 -5.843 1.00 . B B . 45 GLY N 1 1
17 42283 2 1 45 GLY O O 2.230 0.268 -7.217 1.00 . B B . 45 GLY O 1 1
17 42284 2 1 46 LEU C C 2.305 2.300 -4.871 1.00 . B B . 46 LEU C 1 1
17 42285 2 1 46 LEU CA C 1.099 2.494 -5.828 1.00 . B B . 46 LEU CA 1 1
17 42286 2 1 46 LEU CB C 0.041 3.426 -5.179 1.00 . B B . 46 LEU CB 1 1
17 42287 2 1 46 LEU CD1 C 0.962 5.665 -6.019 1.00 . B B . 46 LEU CD1 1 1
17 42288 2 1 46 LEU CD2 C -0.588 5.599 -3.979 1.00 . B B . 46 LEU CD2 1 1
17 42289 2 1 46 LEU CG C 0.511 4.858 -4.780 1.00 . B B . 46 LEU CG 1 1
17 42290 2 1 46 LEU H H -0.466 1.049 -5.875 1.00 . B B . 46 LEU H 1 1
17 42291 2 1 46 LEU HA H 1.450 2.944 -6.751 1.00 . B B . 46 LEU HA 1 1
17 42292 2 1 46 LEU HB2 H -0.788 3.523 -5.876 1.00 . B B . 46 LEU HB2 1 1
17 42293 2 1 46 LEU HB3 H -0.338 2.930 -4.287 1.00 . B B . 46 LEU HB3 1 1
17 42294 2 1 46 LEU HD11 H 1.289 6.649 -5.710 1.00 . B B . 46 LEU HD11 1 1
17 42295 2 1 46 LEU HD12 H 0.138 5.766 -6.715 1.00 . B B . 46 LEU HD12 1 1
17 42296 2 1 46 LEU HD13 H 1.784 5.156 -6.509 1.00 . B B . 46 LEU HD13 1 1
17 42297 2 1 46 LEU HD21 H -1.474 5.718 -4.591 1.00 . B B . 46 LEU HD21 1 1
17 42298 2 1 46 LEU HD22 H -0.226 6.574 -3.681 1.00 . B B . 46 LEU HD22 1 1
17 42299 2 1 46 LEU HD23 H -0.838 5.031 -3.093 1.00 . B B . 46 LEU HD23 1 1
17 42300 2 1 46 LEU HG H 1.377 4.768 -4.133 1.00 . B B . 46 LEU HG 1 1
17 42301 2 1 46 LEU N N 0.455 1.197 -6.168 1.00 . B B . 46 LEU N 1 1
17 42302 2 1 46 LEU O O 3.295 3.037 -4.937 1.00 . B B . 46 LEU O 1 1
17 42303 2 1 47 GLY C C 4.507 0.349 -3.778 1.00 . B B . 47 GLY C 1 1
17 42304 2 1 47 GLY CA C 3.279 0.918 -3.067 1.00 . B B . 47 GLY CA 1 1
17 42305 2 1 47 GLY H H 1.393 0.736 -4.036 1.00 . B B . 47 GLY H 1 1
17 42306 2 1 47 GLY HA2 H 3.563 1.801 -2.504 1.00 . B B . 47 GLY HA2 1 1
17 42307 2 1 47 GLY HA3 H 2.901 0.174 -2.381 1.00 . B B . 47 GLY HA3 1 1
17 42308 2 1 47 GLY N N 2.206 1.275 -4.009 1.00 . B B . 47 GLY N 1 1
17 42309 2 1 47 GLY O O 5.652 0.521 -3.327 1.00 . B B . 47 GLY O 1 1
17 42310 2 1 48 TRP C C 5.988 0.335 -6.569 1.00 . B B . 48 TRP C 1 1
17 42311 2 1 48 TRP CA C 5.318 -0.840 -5.802 1.00 . B B . 48 TRP CA 1 1
17 42312 2 1 48 TRP CB C 4.734 -1.886 -6.795 1.00 . B B . 48 TRP CB 1 1
17 42313 2 1 48 TRP CD1 C 6.524 -2.473 -8.565 1.00 . B B . 48 TRP CD1 1 1
17 42314 2 1 48 TRP CD2 C 6.285 -3.976 -6.934 1.00 . B B . 48 TRP CD2 1 1
17 42315 2 1 48 TRP CE2 C 7.315 -4.403 -7.788 1.00 . B B . 48 TRP CE2 1 1
17 42316 2 1 48 TRP CE3 C 5.945 -4.758 -5.834 1.00 . B B . 48 TRP CE3 1 1
17 42317 2 1 48 TRP CG C 5.802 -2.734 -7.437 1.00 . B B . 48 TRP CG 1 1
17 42318 2 1 48 TRP CH2 C 7.658 -6.334 -6.481 1.00 . B B . 48 TRP CH2 1 1
17 42319 2 1 48 TRP CZ2 C 8.013 -5.583 -7.572 1.00 . B B . 48 TRP CZ2 1 1
17 42320 2 1 48 TRP CZ3 C 6.630 -5.928 -5.621 1.00 . B B . 48 TRP CZ3 1 1
17 42321 2 1 48 TRP H H 3.322 -0.506 -5.154 1.00 . B B . 48 TRP H 1 1
17 42322 2 1 48 TRP HA H 6.068 -1.321 -5.180 1.00 . B B . 48 TRP HA 1 1
17 42323 2 1 48 TRP HB2 H 4.056 -2.544 -6.265 1.00 . B B . 48 TRP HB2 1 1
17 42324 2 1 48 TRP HB3 H 4.185 -1.376 -7.580 1.00 . B B . 48 TRP HB3 1 1
17 42325 2 1 48 TRP HD1 H 6.392 -1.595 -9.183 1.00 . B B . 48 TRP HD1 1 1
17 42326 2 1 48 TRP HE1 H 8.100 -3.485 -9.502 1.00 . B B . 48 TRP HE1 1 1
17 42327 2 1 48 TRP HE3 H 5.153 -4.460 -5.159 1.00 . B B . 48 TRP HE3 1 1
17 42328 2 1 48 TRP HH2 H 8.166 -7.270 -6.271 1.00 . B B . 48 TRP HH2 1 1
17 42329 2 1 48 TRP HZ2 H 8.811 -5.902 -8.225 1.00 . B B . 48 TRP HZ2 1 1
17 42330 2 1 48 TRP HZ3 H 6.378 -6.548 -4.771 1.00 . B B . 48 TRP HZ3 1 1
17 42331 2 1 48 TRP N N 4.256 -0.336 -4.910 1.00 . B B . 48 TRP N 1 1
17 42332 2 1 48 TRP NE1 N 7.451 -3.459 -8.768 1.00 . B B . 48 TRP NE1 1 1
17 42333 2 1 48 TRP O O 7.190 0.336 -6.811 1.00 . B B . 48 TRP O 1 1
17 42334 2 1 49 LEU C C 6.614 3.384 -6.562 1.00 . B B . 49 LEU C 1 1
17 42335 2 1 49 LEU CA C 5.692 2.593 -7.556 1.00 . B B . 49 LEU CA 1 1
17 42336 2 1 49 LEU CB C 4.479 3.454 -8.040 1.00 . B B . 49 LEU CB 1 1
17 42337 2 1 49 LEU CD1 C 3.673 1.622 -9.660 1.00 . B B . 49 LEU CD1 1 1
17 42338 2 1 49 LEU CD2 C 2.506 3.858 -9.648 1.00 . B B . 49 LEU CD2 1 1
17 42339 2 1 49 LEU CG C 3.853 3.118 -9.445 1.00 . B B . 49 LEU CG 1 1
17 42340 2 1 49 LEU H H 4.218 1.224 -6.836 1.00 . B B . 49 LEU H 1 1
17 42341 2 1 49 LEU HA H 6.286 2.315 -8.420 1.00 . B B . 49 LEU HA 1 1
17 42342 2 1 49 LEU HB2 H 3.696 3.372 -7.294 1.00 . B B . 49 LEU HB2 1 1
17 42343 2 1 49 LEU HB3 H 4.791 4.492 -8.067 1.00 . B B . 49 LEU HB3 1 1
17 42344 2 1 49 LEU HD11 H 3.239 1.442 -10.637 1.00 . B B . 49 LEU HD11 1 1
17 42345 2 1 49 LEU HD12 H 3.019 1.217 -8.893 1.00 . B B . 49 LEU HD12 1 1
17 42346 2 1 49 LEU HD13 H 4.634 1.131 -9.603 1.00 . B B . 49 LEU HD13 1 1
17 42347 2 1 49 LEU HD21 H 2.655 4.924 -9.534 1.00 . B B . 49 LEU HD21 1 1
17 42348 2 1 49 LEU HD22 H 1.785 3.521 -8.912 1.00 . B B . 49 LEU HD22 1 1
17 42349 2 1 49 LEU HD23 H 2.123 3.659 -10.640 1.00 . B B . 49 LEU HD23 1 1
17 42350 2 1 49 LEU HG H 4.529 3.456 -10.218 1.00 . B B . 49 LEU HG 1 1
17 42351 2 1 49 LEU N N 5.188 1.336 -6.946 1.00 . B B . 49 LEU N 1 1
17 42352 2 1 49 LEU O O 7.536 4.098 -6.987 1.00 . B B . 49 LEU O 1 1
17 42353 2 1 50 LEU C C 8.574 3.168 -3.996 1.00 . B B . 50 LEU C 1 1
17 42354 2 1 50 LEU CA C 7.170 3.843 -4.153 1.00 . B B . 50 LEU CA 1 1
17 42355 2 1 50 LEU CB C 6.395 3.816 -2.795 1.00 . B B . 50 LEU CB 1 1
17 42356 2 1 50 LEU CD1 C 4.393 4.553 -1.346 1.00 . B B . 50 LEU CD1 1 1
17 42357 2 1 50 LEU CD2 C 5.522 6.237 -2.891 1.00 . B B . 50 LEU CD2 1 1
17 42358 2 1 50 LEU CG C 5.137 4.750 -2.690 1.00 . B B . 50 LEU CG 1 1
17 42359 2 1 50 LEU H H 5.523 2.765 -4.995 1.00 . B B . 50 LEU H 1 1
17 42360 2 1 50 LEU HA H 7.336 4.883 -4.417 1.00 . B B . 50 LEU HA 1 1
17 42361 2 1 50 LEU HB2 H 6.077 2.796 -2.617 1.00 . B B . 50 LEU HB2 1 1
17 42362 2 1 50 LEU HB3 H 7.085 4.092 -1.998 1.00 . B B . 50 LEU HB3 1 1
17 42363 2 1 50 LEU HD11 H 5.047 4.803 -0.518 1.00 . B B . 50 LEU HD11 1 1
17 42364 2 1 50 LEU HD12 H 4.077 3.523 -1.254 1.00 . B B . 50 LEU HD12 1 1
17 42365 2 1 50 LEU HD13 H 3.519 5.192 -1.316 1.00 . B B . 50 LEU HD13 1 1
17 42366 2 1 50 LEU HD21 H 4.637 6.856 -2.829 1.00 . B B . 50 LEU HD21 1 1
17 42367 2 1 50 LEU HD22 H 5.975 6.366 -3.864 1.00 . B B . 50 LEU HD22 1 1
17 42368 2 1 50 LEU HD23 H 6.229 6.545 -2.121 1.00 . B B . 50 LEU HD23 1 1
17 42369 2 1 50 LEU HG H 4.441 4.486 -3.480 1.00 . B B . 50 LEU HG 1 1
17 42370 2 1 50 LEU N N 6.341 3.247 -5.238 1.00 . B B . 50 LEU N 1 1
17 42371 2 1 50 LEU O O 9.550 3.868 -3.692 1.00 . B B . 50 LEU O 1 1
17 42372 2 1 51 ARG C C 10.915 1.459 -5.293 1.00 . B B . 51 ARG C 1 1
17 42373 2 1 51 ARG CA C 10.015 1.121 -4.097 1.00 . B B . 51 ARG CA 1 1
17 42374 2 1 51 ARG CB C 9.873 -0.422 -3.965 1.00 . B B . 51 ARG CB 1 1
17 42375 2 1 51 ARG CD C 8.952 -2.644 -4.863 1.00 . B B . 51 ARG CD 1 1
17 42376 2 1 51 ARG CG C 9.201 -1.156 -5.145 1.00 . B B . 51 ARG CG 1 1
17 42377 2 1 51 ARG CZ C 10.376 -4.498 -4.045 1.00 . B B . 51 ARG CZ 1 1
17 42378 2 1 51 ARG H H 7.876 1.294 -4.361 1.00 . B B . 51 ARG H 1 1
17 42379 2 1 51 ARG HA H 10.507 1.491 -3.198 1.00 . B B . 51 ARG HA 1 1
17 42380 2 1 51 ARG HB2 H 10.860 -0.856 -3.815 1.00 . B B . 51 ARG HB2 1 1
17 42381 2 1 51 ARG HB3 H 9.292 -0.618 -3.084 1.00 . B B . 51 ARG HB3 1 1
17 42382 2 1 51 ARG HD2 H 8.400 -2.738 -3.934 1.00 . B B . 51 ARG HD2 1 1
17 42383 2 1 51 ARG HD3 H 8.354 -3.053 -5.667 1.00 . B B . 51 ARG HD3 1 1
17 42384 2 1 51 ARG HE H 10.953 -3.100 -5.307 1.00 . B B . 51 ARG HE 1 1
17 42385 2 1 51 ARG HG2 H 8.251 -0.686 -5.348 1.00 . B B . 51 ARG HG2 1 1
17 42386 2 1 51 ARG HG3 H 9.833 -1.066 -6.024 1.00 . B B . 51 ARG HG3 1 1
17 42387 2 1 51 ARG HH11 H 8.535 -4.538 -3.291 1.00 . B B . 51 ARG HH11 1 1
17 42388 2 1 51 ARG HH12 H 9.584 -5.804 -2.764 1.00 . B B . 51 ARG HH12 1 1
17 42389 2 1 51 ARG HH21 H 12.264 -4.733 -4.605 1.00 . B B . 51 ARG HH21 1 1
17 42390 2 1 51 ARG HH22 H 11.659 -5.900 -3.479 1.00 . B B . 51 ARG HH22 1 1
17 42391 2 1 51 ARG N N 8.687 1.821 -4.182 1.00 . B B . 51 ARG N 1 1
17 42392 2 1 51 ARG NE N 10.200 -3.416 -4.770 1.00 . B B . 51 ARG NE 1 1
17 42393 2 1 51 ARG NH1 N 9.422 -4.982 -3.311 1.00 . B B . 51 ARG NH1 1 1
17 42394 2 1 51 ARG NH2 N 11.520 -5.089 -4.049 1.00 . B B . 51 ARG NH2 1 1
17 42395 2 1 51 ARG O O 12.140 1.539 -5.160 1.00 . B B . 51 ARG O 1 1
17 42396 2 1 52 GLU C C 11.292 3.562 -7.701 1.00 . B B . 52 GLU C 1 1
17 42397 2 1 52 GLU CA C 10.972 2.046 -7.694 1.00 . B B . 52 GLU CA 1 1
17 42398 2 1 52 GLU CB C 10.076 1.656 -8.897 1.00 . B B . 52 GLU CB 1 1
17 42399 2 1 52 GLU CD C 8.710 -0.210 -10.065 1.00 . B B . 52 GLU CD 1 1
17 42400 2 1 52 GLU CG C 9.667 0.160 -8.913 1.00 . B B . 52 GLU CG 1 1
17 42401 2 1 52 GLU H H 9.309 1.567 -6.473 1.00 . B B . 52 GLU H 1 1
17 42402 2 1 52 GLU HA H 11.905 1.488 -7.754 1.00 . B B . 52 GLU HA 1 1
17 42403 2 1 52 GLU HB2 H 9.169 2.256 -8.865 1.00 . B B . 52 GLU HB2 1 1
17 42404 2 1 52 GLU HB3 H 10.605 1.875 -9.819 1.00 . B B . 52 GLU HB3 1 1
17 42405 2 1 52 GLU HG2 H 10.567 -0.439 -8.994 1.00 . B B . 52 GLU HG2 1 1
17 42406 2 1 52 GLU HG3 H 9.180 -0.071 -7.969 1.00 . B B . 52 GLU HG3 1 1
17 42407 2 1 52 GLU N N 10.282 1.667 -6.452 1.00 . B B . 52 GLU N 1 1
17 42408 2 1 52 GLU O O 12.112 4.026 -8.503 1.00 . B B . 52 GLU O 1 1
17 42409 2 1 52 GLU OE1 O 7.608 0.385 -10.144 1.00 . B B . 52 GLU OE1 1 1
17 42410 2 1 52 GLU OE2 O 9.060 -1.071 -10.910 1.00 . B B . 52 GLU OE2 1 1
17 42411 2 1 53 ASP C C 10.316 6.608 -7.819 1.00 . B B . 53 ASP C 1 1
17 42412 2 1 53 ASP CA C 10.764 5.770 -6.588 1.00 . B B . 53 ASP CA 1 1
17 42413 2 1 53 ASP CB C 12.235 6.070 -6.137 1.00 . B B . 53 ASP CB 1 1
17 42414 2 1 53 ASP CG C 12.447 7.501 -5.611 1.00 . B B . 53 ASP CG 1 1
17 42415 2 1 53 ASP H H 9.832 3.878 -6.357 1.00 . B B . 53 ASP H 1 1
17 42416 2 1 53 ASP HA H 10.099 6.028 -5.768 1.00 . B B . 53 ASP HA 1 1
17 42417 2 1 53 ASP HB2 H 12.505 5.381 -5.343 1.00 . B B . 53 ASP HB2 1 1
17 42418 2 1 53 ASP HB3 H 12.900 5.896 -6.980 1.00 . B B . 53 ASP HB3 1 1
17 42419 2 1 53 ASP N N 10.569 4.316 -6.830 1.00 . B B . 53 ASP N 1 1
17 42420 2 1 53 ASP O O 10.631 7.792 -7.950 1.00 . B B . 53 ASP O 1 1
17 42421 2 1 53 ASP OD1 O 11.751 7.893 -4.651 1.00 . B B . 53 ASP OD1 1 1
17 42422 2 1 53 ASP OD2 O 13.295 8.242 -6.158 1.00 . B B . 53 ASP OD2 1 1
17 42423 2 1 54 LYS C C 7.774 7.534 -9.629 1.00 . B B . 54 LYS C 1 1
17 42424 2 1 54 LYS CA C 8.977 6.612 -9.918 1.00 . B B . 54 LYS CA 1 1
17 42425 2 1 54 LYS CB C 8.591 5.538 -10.972 1.00 . B B . 54 LYS CB 1 1
17 42426 2 1 54 LYS CD C 6.988 3.595 -11.578 1.00 . B B . 54 LYS CD 1 1
17 42427 2 1 54 LYS CE C 7.969 3.099 -12.657 1.00 . B B . 54 LYS CE 1 1
17 42428 2 1 54 LYS CG C 7.658 4.417 -10.447 1.00 . B B . 54 LYS CG 1 1
17 42429 2 1 54 LYS H H 9.229 5.055 -8.491 1.00 . B B . 54 LYS H 1 1
17 42430 2 1 54 LYS HA H 9.773 7.226 -10.333 1.00 . B B . 54 LYS HA 1 1
17 42431 2 1 54 LYS HB2 H 8.107 6.029 -11.815 1.00 . B B . 54 LYS HB2 1 1
17 42432 2 1 54 LYS HB3 H 9.502 5.073 -11.335 1.00 . B B . 54 LYS HB3 1 1
17 42433 2 1 54 LYS HD2 H 6.500 2.731 -11.137 1.00 . B B . 54 LYS HD2 1 1
17 42434 2 1 54 LYS HD3 H 6.231 4.213 -12.049 1.00 . B B . 54 LYS HD3 1 1
17 42435 2 1 54 LYS HE2 H 7.414 2.562 -13.415 1.00 . B B . 54 LYS HE2 1 1
17 42436 2 1 54 LYS HE3 H 8.450 3.954 -13.117 1.00 . B B . 54 LYS HE3 1 1
17 42437 2 1 54 LYS HG2 H 8.241 3.744 -9.829 1.00 . B B . 54 LYS HG2 1 1
17 42438 2 1 54 LYS HG3 H 6.881 4.866 -9.835 1.00 . B B . 54 LYS HG3 1 1
17 42439 2 1 54 LYS HZ1 H 9.602 2.697 -11.425 1.00 . B B . 54 LYS HZ1 1 1
17 42440 2 1 54 LYS HZ2 H 9.621 1.854 -12.886 1.00 . B B . 54 LYS HZ2 1 1
17 42441 2 1 54 LYS HZ3 H 8.563 1.384 -11.658 1.00 . B B . 54 LYS HZ3 1 1
17 42442 2 1 54 LYS N N 9.500 5.977 -8.689 1.00 . B B . 54 LYS N 1 1
17 42443 2 1 54 LYS NZ N 9.012 2.198 -12.117 1.00 . B B . 54 LYS NZ 1 1
17 42444 2 1 54 LYS O O 7.341 8.267 -10.522 1.00 . B B . 54 LYS O 1 1
17 42445 2 1 55 VAL C C 6.386 9.095 -6.633 1.00 . B B . 55 VAL C 1 1
17 42446 2 1 55 VAL CA C 6.123 8.399 -7.979 1.00 . B B . 55 VAL CA 1 1
17 42447 2 1 55 VAL CB C 4.726 7.664 -7.890 1.00 . B B . 55 VAL CB 1 1
17 42448 2 1 55 VAL CG1 C 4.350 6.992 -9.230 1.00 . B B . 55 VAL CG1 1 1
17 42449 2 1 55 VAL CG2 C 4.682 6.668 -6.700 1.00 . B B . 55 VAL CG2 1 1
17 42450 2 1 55 VAL H H 7.643 6.917 -7.712 1.00 . B B . 55 VAL H 1 1
17 42451 2 1 55 VAL HA H 6.035 9.180 -8.735 1.00 . B B . 55 VAL HA 1 1
17 42452 2 1 55 VAL HB H 3.968 8.429 -7.700 1.00 . B B . 55 VAL HB 1 1
17 42453 2 1 55 VAL HG11 H 5.078 6.228 -9.473 1.00 . B B . 55 VAL HG11 1 1
17 42454 2 1 55 VAL HG12 H 4.333 7.731 -10.024 1.00 . B B . 55 VAL HG12 1 1
17 42455 2 1 55 VAL HG13 H 3.369 6.537 -9.151 1.00 . B B . 55 VAL HG13 1 1
17 42456 2 1 55 VAL HG21 H 3.718 6.175 -6.667 1.00 . B B . 55 VAL HG21 1 1
17 42457 2 1 55 VAL HG22 H 4.839 7.198 -5.769 1.00 . B B . 55 VAL HG22 1 1
17 42458 2 1 55 VAL HG23 H 5.460 5.924 -6.821 1.00 . B B . 55 VAL HG23 1 1
17 42459 2 1 55 VAL N N 7.243 7.512 -8.383 1.00 . B B . 55 VAL N 1 1
17 42460 2 1 55 VAL O O 7.263 8.701 -5.852 1.00 . B B . 55 VAL O 1 1
17 42461 2 1 56 VAL C C 3.972 10.962 -4.739 1.00 . B B . 56 VAL C 1 1
17 42462 2 1 56 VAL CA C 5.469 10.831 -5.102 1.00 . B B . 56 VAL CA 1 1
17 42463 2 1 56 VAL CB C 6.169 12.252 -5.108 1.00 . B B . 56 VAL CB 1 1
17 42464 2 1 56 VAL CG1 C 7.710 12.122 -5.235 1.00 . B B . 56 VAL CG1 1 1
17 42465 2 1 56 VAL CG2 C 5.603 13.154 -6.237 1.00 . B B . 56 VAL CG2 1 1
17 42466 2 1 56 VAL H H 5.041 10.478 -7.135 1.00 . B B . 56 VAL H 1 1
17 42467 2 1 56 VAL HA H 5.941 10.217 -4.348 1.00 . B B . 56 VAL HA 1 1
17 42468 2 1 56 VAL HB H 5.959 12.733 -4.156 1.00 . B B . 56 VAL HB 1 1
17 42469 2 1 56 VAL HG11 H 7.959 11.629 -6.168 1.00 . B B . 56 VAL HG11 1 1
17 42470 2 1 56 VAL HG12 H 8.100 11.537 -4.412 1.00 . B B . 56 VAL HG12 1 1
17 42471 2 1 56 VAL HG13 H 8.165 13.104 -5.219 1.00 . B B . 56 VAL HG13 1 1
17 42472 2 1 56 VAL HG21 H 4.536 13.288 -6.104 1.00 . B B . 56 VAL HG21 1 1
17 42473 2 1 56 VAL HG22 H 5.784 12.692 -7.200 1.00 . B B . 56 VAL HG22 1 1
17 42474 2 1 56 VAL HG23 H 6.089 14.125 -6.213 1.00 . B B . 56 VAL HG23 1 1
17 42475 2 1 56 VAL N N 5.589 10.146 -6.395 1.00 . B B . 56 VAL N 1 1
17 42476 2 1 56 VAL O O 3.132 11.185 -5.618 1.00 . B B . 56 VAL O 1 1
17 42477 2 1 57 THR C C 1.932 12.220 -2.317 1.00 . B B . 57 THR C 1 1
17 42478 2 1 57 THR CA C 2.239 10.853 -2.965 1.00 . B B . 57 THR CA 1 1
17 42479 2 1 57 THR CB C 1.952 9.707 -1.933 1.00 . B B . 57 THR CB 1 1
17 42480 2 1 57 THR CG2 C 2.017 8.316 -2.591 1.00 . B B . 57 THR CG2 1 1
17 42481 2 1 57 THR H H 4.351 10.645 -2.798 1.00 . B B . 57 THR H 1 1
17 42482 2 1 57 THR HA H 1.573 10.715 -3.820 1.00 . B B . 57 THR HA 1 1
17 42483 2 1 57 THR HB H 0.954 9.846 -1.528 1.00 . B B . 57 THR HB 1 1
17 42484 2 1 57 THR HG1 H 2.430 9.672 -0.011 1.00 . B B . 57 THR HG1 1 1
17 42485 2 1 57 THR HG21 H 1.822 7.552 -1.850 1.00 . B B . 57 THR HG21 1 1
17 42486 2 1 57 THR HG22 H 2.999 8.159 -3.016 1.00 . B B . 57 THR HG22 1 1
17 42487 2 1 57 THR HG23 H 1.273 8.248 -3.377 1.00 . B B . 57 THR HG23 1 1
17 42488 2 1 57 THR N N 3.638 10.804 -3.451 1.00 . B B . 57 THR N 1 1
17 42489 2 1 57 THR O O 2.772 12.790 -1.611 1.00 . B B . 57 THR O 1 1
17 42490 2 1 57 THR OG1 O 2.897 9.768 -0.847 1.00 . B B . 57 THR OG1 1 1
17 42491 2 1 58 SER C C -1.251 14.082 -1.868 1.00 . B B . 58 SER C 1 1
17 42492 2 1 58 SER CA C 0.271 14.081 -2.124 1.00 . B B . 58 SER CA 1 1
17 42493 2 1 58 SER CB C 0.629 15.179 -3.174 1.00 . B B . 58 SER CB 1 1
17 42494 2 1 58 SER H H 0.099 12.209 -3.121 1.00 . B B . 58 SER H 1 1
17 42495 2 1 58 SER HA H 0.771 14.305 -1.186 1.00 . B B . 58 SER HA 1 1
17 42496 2 1 58 SER HB2 H 0.198 14.915 -4.131 1.00 . B B . 58 SER HB2 1 1
17 42497 2 1 58 SER HB3 H 0.225 16.133 -2.854 1.00 . B B . 58 SER HB3 1 1
17 42498 2 1 58 SER HG H 2.505 14.673 -2.815 1.00 . B B . 58 SER HG 1 1
17 42499 2 1 58 SER N N 0.724 12.743 -2.587 1.00 . B B . 58 SER N 1 1
17 42500 2 1 58 SER O O -1.954 13.115 -2.181 1.00 . B B . 58 SER O 1 1
17 42501 2 1 58 SER OG O 2.040 15.327 -3.348 1.00 . B B . 58 SER OG 1 1
17 42502 2 1 59 GLU C C -3.634 16.711 -1.693 1.00 . B B . 59 GLU C 1 1
17 42503 2 1 59 GLU CA C -3.185 15.397 -1.024 1.00 . B B . 59 GLU CA 1 1
17 42504 2 1 59 GLU CB C -3.447 15.405 0.517 1.00 . B B . 59 GLU CB 1 1
17 42505 2 1 59 GLU CD C -5.167 17.241 1.225 1.00 . B B . 59 GLU CD 1 1
17 42506 2 1 59 GLU CG C -4.902 15.732 0.981 1.00 . B B . 59 GLU CG 1 1
17 42507 2 1 59 GLU H H -1.116 15.877 -1.001 1.00 . B B . 59 GLU H 1 1
17 42508 2 1 59 GLU HA H -3.744 14.572 -1.468 1.00 . B B . 59 GLU HA 1 1
17 42509 2 1 59 GLU HB2 H -3.189 14.424 0.904 1.00 . B B . 59 GLU HB2 1 1
17 42510 2 1 59 GLU HB3 H -2.774 16.126 0.973 1.00 . B B . 59 GLU HB3 1 1
17 42511 2 1 59 GLU HG2 H -5.598 15.363 0.232 1.00 . B B . 59 GLU HG2 1 1
17 42512 2 1 59 GLU HG3 H -5.096 15.201 1.912 1.00 . B B . 59 GLU HG3 1 1
17 42513 2 1 59 GLU N N -1.745 15.179 -1.278 1.00 . B B . 59 GLU N 1 1
17 42514 2 1 59 GLU O O -3.077 17.777 -1.415 1.00 . B B . 59 GLU O 1 1
17 42515 2 1 59 GLU OE1 O -4.583 17.798 2.172 1.00 . B B . 59 GLU OE1 1 1
17 42516 2 1 59 GLU OE2 O -5.949 17.865 0.473 1.00 . B B . 59 GLU OE2 1 1
17 42517 2 1 60 VAL C C -6.777 17.803 -2.926 1.00 . B B . 60 VAL C 1 1
17 42518 2 1 60 VAL CA C -5.263 17.778 -3.248 1.00 . B B . 60 VAL CA 1 1
17 42519 2 1 60 VAL CB C -5.017 17.774 -4.813 1.00 . B B . 60 VAL CB 1 1
17 42520 2 1 60 VAL CG1 C -5.952 18.753 -5.580 1.00 . B B . 60 VAL CG1 1 1
17 42521 2 1 60 VAL CG2 C -3.535 18.101 -5.127 1.00 . B B . 60 VAL CG2 1 1
17 42522 2 1 60 VAL H H -4.953 15.721 -2.827 1.00 . B B . 60 VAL H 1 1
17 42523 2 1 60 VAL HA H -4.816 18.689 -2.840 1.00 . B B . 60 VAL HA 1 1
17 42524 2 1 60 VAL HB H -5.219 16.772 -5.177 1.00 . B B . 60 VAL HB 1 1
17 42525 2 1 60 VAL HG11 H -5.809 19.762 -5.214 1.00 . B B . 60 VAL HG11 1 1
17 42526 2 1 60 VAL HG12 H -6.987 18.466 -5.433 1.00 . B B . 60 VAL HG12 1 1
17 42527 2 1 60 VAL HG13 H -5.725 18.720 -6.638 1.00 . B B . 60 VAL HG13 1 1
17 42528 2 1 60 VAL HG21 H -2.888 17.386 -4.630 1.00 . B B . 60 VAL HG21 1 1
17 42529 2 1 60 VAL HG22 H -3.300 19.098 -4.778 1.00 . B B . 60 VAL HG22 1 1
17 42530 2 1 60 VAL HG23 H -3.368 18.049 -6.196 1.00 . B B . 60 VAL HG23 1 1
17 42531 2 1 60 VAL N N -4.625 16.614 -2.595 1.00 . B B . 60 VAL N 1 1
17 42532 2 1 60 VAL O O -7.533 16.925 -3.360 1.00 . B B . 60 VAL O 1 1
17 42533 2 1 61 GLU C C -9.425 17.980 -1.301 1.00 . B B . 61 GLU C 1 1
17 42534 2 1 61 GLU CA C -8.593 19.180 -1.848 1.00 . B B . 61 GLU CA 1 1
17 42535 2 1 61 GLU CB C -9.238 19.829 -3.113 1.00 . B B . 61 GLU CB 1 1
17 42536 2 1 61 GLU CD C -8.200 22.163 -2.714 1.00 . B B . 61 GLU CD 1 1
17 42537 2 1 61 GLU CG C -8.418 21.003 -3.707 1.00 . B B . 61 GLU CG 1 1
17 42538 2 1 61 GLU H H -6.490 19.451 -1.837 1.00 . B B . 61 GLU H 1 1
17 42539 2 1 61 GLU HA H -8.559 19.933 -1.071 1.00 . B B . 61 GLU HA 1 1
17 42540 2 1 61 GLU HB2 H -9.337 19.071 -3.883 1.00 . B B . 61 GLU HB2 1 1
17 42541 2 1 61 GLU HB3 H -10.227 20.199 -2.858 1.00 . B B . 61 GLU HB3 1 1
17 42542 2 1 61 GLU HG2 H -7.446 20.619 -4.017 1.00 . B B . 61 GLU HG2 1 1
17 42543 2 1 61 GLU HG3 H -8.926 21.378 -4.586 1.00 . B B . 61 GLU HG3 1 1
17 42544 2 1 61 GLU N N -7.181 18.839 -2.160 1.00 . B B . 61 GLU N 1 1
17 42545 2 1 61 GLU O O -10.567 17.753 -1.716 1.00 . B B . 61 GLU O 1 1
17 42546 2 1 61 GLU OE1 O -9.115 22.993 -2.542 1.00 . B B . 61 GLU OE1 1 1
17 42547 2 1 61 GLU OE2 O -7.115 22.240 -2.090 1.00 . B B . 61 GLU OE2 1 1
17 42548 2 1 62 GLY C C -9.407 14.766 -0.466 1.00 . B B . 62 GLY C 1 1
17 42549 2 1 62 GLY CA C -9.483 16.094 0.308 1.00 . B B . 62 GLY CA 1 1
17 42550 2 1 62 GLY H H -7.900 17.450 -0.121 1.00 . B B . 62 GLY H 1 1
17 42551 2 1 62 GLY HA2 H -9.018 15.949 1.273 1.00 . B B . 62 GLY HA2 1 1
17 42552 2 1 62 GLY HA3 H -10.522 16.343 0.473 1.00 . B B . 62 GLY HA3 1 1
17 42553 2 1 62 GLY N N -8.821 17.232 -0.361 1.00 . B B . 62 GLY N 1 1
17 42554 2 1 62 GLY O O -9.987 13.761 -0.039 1.00 . B B . 62 GLY O 1 1
17 42555 2 1 63 GLU C C -7.045 13.187 -2.614 1.00 . B B . 63 GLU C 1 1
17 42556 2 1 63 GLU CA C -8.542 13.587 -2.487 1.00 . B B . 63 GLU CA 1 1
17 42557 2 1 63 GLU CB C -9.147 13.953 -3.878 1.00 . B B . 63 GLU CB 1 1
17 42558 2 1 63 GLU CD C -9.723 11.568 -4.728 1.00 . B B . 63 GLU CD 1 1
17 42559 2 1 63 GLU CG C -8.997 12.898 -4.996 1.00 . B B . 63 GLU CG 1 1
17 42560 2 1 63 GLU H H -8.295 15.611 -1.892 1.00 . B B . 63 GLU H 1 1
17 42561 2 1 63 GLU HA H -9.098 12.749 -2.064 1.00 . B B . 63 GLU HA 1 1
17 42562 2 1 63 GLU HB2 H -10.206 14.147 -3.749 1.00 . B B . 63 GLU HB2 1 1
17 42563 2 1 63 GLU HB3 H -8.681 14.874 -4.226 1.00 . B B . 63 GLU HB3 1 1
17 42564 2 1 63 GLU HG2 H -9.388 13.319 -5.917 1.00 . B B . 63 GLU HG2 1 1
17 42565 2 1 63 GLU HG3 H -7.936 12.702 -5.137 1.00 . B B . 63 GLU HG3 1 1
17 42566 2 1 63 GLU N N -8.701 14.769 -1.602 1.00 . B B . 63 GLU N 1 1
17 42567 2 1 63 GLU O O -6.160 14.050 -2.565 1.00 . B B . 63 GLU O 1 1
17 42568 2 1 63 GLU OE1 O -10.953 11.493 -4.944 1.00 . B B . 63 GLU OE1 1 1
17 42569 2 1 63 GLU OE2 O -9.069 10.592 -4.307 1.00 . B B . 63 GLU OE2 1 1
17 42570 2 1 64 ILE C C -4.922 11.790 -4.429 1.00 . B B . 64 ILE C 1 1
17 42571 2 1 64 ILE CA C -5.407 11.347 -3.027 1.00 . B B . 64 ILE CA 1 1
17 42572 2 1 64 ILE CB C -5.358 9.769 -2.939 1.00 . B B . 64 ILE CB 1 1
17 42573 2 1 64 ILE CD1 C -5.988 7.760 -1.420 1.00 . B B . 64 ILE CD1 1 1
17 42574 2 1 64 ILE CG1 C -5.928 9.275 -1.576 1.00 . B B . 64 ILE CG1 1 1
17 42575 2 1 64 ILE CG2 C -3.916 9.231 -3.169 1.00 . B B . 64 ILE CG2 1 1
17 42576 2 1 64 ILE H H -7.518 11.232 -2.737 1.00 . B B . 64 ILE H 1 1
17 42577 2 1 64 ILE HA H -4.743 11.757 -2.268 1.00 . B B . 64 ILE HA 1 1
17 42578 2 1 64 ILE HB H -5.981 9.369 -3.734 1.00 . B B . 64 ILE HB 1 1
17 42579 2 1 64 ILE HD11 H -4.989 7.345 -1.461 1.00 . B B . 64 ILE HD11 1 1
17 42580 2 1 64 ILE HD12 H -6.587 7.332 -2.211 1.00 . B B . 64 ILE HD12 1 1
17 42581 2 1 64 ILE HD13 H -6.434 7.520 -0.467 1.00 . B B . 64 ILE HD13 1 1
17 42582 2 1 64 ILE HG12 H -5.314 9.656 -0.772 1.00 . B B . 64 ILE HG12 1 1
17 42583 2 1 64 ILE HG13 H -6.938 9.655 -1.455 1.00 . B B . 64 ILE HG13 1 1
17 42584 2 1 64 ILE HG21 H -3.920 8.148 -3.134 1.00 . B B . 64 ILE HG21 1 1
17 42585 2 1 64 ILE HG22 H -3.256 9.611 -2.402 1.00 . B B . 64 ILE HG22 1 1
17 42586 2 1 64 ILE HG23 H -3.555 9.553 -4.140 1.00 . B B . 64 ILE HG23 1 1
17 42587 2 1 64 ILE N N -6.775 11.870 -2.775 1.00 . B B . 64 ILE N 1 1
17 42588 2 1 64 ILE O O -5.595 11.531 -5.419 1.00 . B B . 64 ILE O 1 1
17 42589 2 1 65 PHE C C -1.694 12.463 -5.858 1.00 . B B . 65 PHE C 1 1
17 42590 2 1 65 PHE CA C -3.164 12.927 -5.771 1.00 . B B . 65 PHE CA 1 1
17 42591 2 1 65 PHE CB C -3.270 14.472 -5.860 1.00 . B B . 65 PHE CB 1 1
17 42592 2 1 65 PHE CD1 C -3.495 14.992 -8.340 1.00 . B B . 65 PHE CD1 1 1
17 42593 2 1 65 PHE CD2 C -1.535 15.770 -7.220 1.00 . B B . 65 PHE CD2 1 1
17 42594 2 1 65 PHE CE1 C -3.044 15.550 -9.520 1.00 . B B . 65 PHE CE1 1 1
17 42595 2 1 65 PHE CE2 C -1.090 16.331 -8.401 1.00 . B B . 65 PHE CE2 1 1
17 42596 2 1 65 PHE CG C -2.753 15.088 -7.167 1.00 . B B . 65 PHE CG 1 1
17 42597 2 1 65 PHE CZ C -1.842 16.218 -9.552 1.00 . B B . 65 PHE CZ 1 1
17 42598 2 1 65 PHE H H -3.293 12.661 -3.666 1.00 . B B . 65 PHE H 1 1
17 42599 2 1 65 PHE HA H -3.718 12.489 -6.601 1.00 . B B . 65 PHE HA 1 1
17 42600 2 1 65 PHE HB2 H -4.310 14.754 -5.757 1.00 . B B . 65 PHE HB2 1 1
17 42601 2 1 65 PHE HB3 H -2.716 14.914 -5.036 1.00 . B B . 65 PHE HB3 1 1
17 42602 2 1 65 PHE HD1 H -4.442 14.468 -8.327 1.00 . B B . 65 PHE HD1 1 1
17 42603 2 1 65 PHE HD2 H -0.934 15.860 -6.324 1.00 . B B . 65 PHE HD2 1 1
17 42604 2 1 65 PHE HE1 H -3.637 15.459 -10.423 1.00 . B B . 65 PHE HE1 1 1
17 42605 2 1 65 PHE HE2 H -0.145 16.857 -8.426 1.00 . B B . 65 PHE HE2 1 1
17 42606 2 1 65 PHE HZ H -1.489 16.658 -10.474 1.00 . B B . 65 PHE HZ 1 1
17 42607 2 1 65 PHE N N -3.764 12.461 -4.498 1.00 . B B . 65 PHE N 1 1
17 42608 2 1 65 PHE O O -0.857 12.889 -5.063 1.00 . B B . 65 PHE O 1 1
17 42609 2 1 66 VAL C C 0.596 11.440 -8.328 1.00 . B B . 66 VAL C 1 1
17 42610 2 1 66 VAL CA C -0.035 11.004 -6.983 1.00 . B B . 66 VAL CA 1 1
17 42611 2 1 66 VAL CB C -0.066 9.433 -6.843 1.00 . B B . 66 VAL CB 1 1
17 42612 2 1 66 VAL CG1 C -0.608 9.022 -5.448 1.00 . B B . 66 VAL CG1 1 1
17 42613 2 1 66 VAL CG2 C -0.892 8.759 -7.971 1.00 . B B . 66 VAL CG2 1 1
17 42614 2 1 66 VAL H H -2.092 11.308 -7.442 1.00 . B B . 66 VAL H 1 1
17 42615 2 1 66 VAL HA H 0.599 11.390 -6.179 1.00 . B B . 66 VAL HA 1 1
17 42616 2 1 66 VAL HB H 0.959 9.071 -6.915 1.00 . B B . 66 VAL HB 1 1
17 42617 2 1 66 VAL HG11 H -1.622 9.389 -5.324 1.00 . B B . 66 VAL HG11 1 1
17 42618 2 1 66 VAL HG12 H 0.019 9.441 -4.671 1.00 . B B . 66 VAL HG12 1 1
17 42619 2 1 66 VAL HG13 H -0.607 7.943 -5.359 1.00 . B B . 66 VAL HG13 1 1
17 42620 2 1 66 VAL HG21 H -0.902 7.684 -7.831 1.00 . B B . 66 VAL HG21 1 1
17 42621 2 1 66 VAL HG22 H -0.449 8.986 -8.932 1.00 . B B . 66 VAL HG22 1 1
17 42622 2 1 66 VAL HG23 H -1.910 9.131 -7.953 1.00 . B B . 66 VAL HG23 1 1
17 42623 2 1 66 VAL N N -1.389 11.580 -6.818 1.00 . B B . 66 VAL N 1 1
17 42624 2 1 66 VAL O O -0.081 11.486 -9.363 1.00 . B B . 66 VAL O 1 1
17 42625 2 1 67 LYS C C 3.817 11.426 -9.850 1.00 . B B . 67 LYS C 1 1
17 42626 2 1 67 LYS CA C 2.633 12.325 -9.467 1.00 . B B . 67 LYS CA 1 1
17 42627 2 1 67 LYS CB C 3.159 13.751 -9.140 1.00 . B B . 67 LYS CB 1 1
17 42628 2 1 67 LYS CD C 2.631 16.186 -8.480 1.00 . B B . 67 LYS CD 1 1
17 42629 2 1 67 LYS CE C 3.642 16.231 -7.317 1.00 . B B . 67 LYS CE 1 1
17 42630 2 1 67 LYS CG C 2.067 14.769 -8.743 1.00 . B B . 67 LYS CG 1 1
17 42631 2 1 67 LYS H H 2.403 11.629 -7.461 1.00 . B B . 67 LYS H 1 1
17 42632 2 1 67 LYS HA H 1.950 12.383 -10.313 1.00 . B B . 67 LYS HA 1 1
17 42633 2 1 67 LYS HB2 H 3.865 13.684 -8.319 1.00 . B B . 67 LYS HB2 1 1
17 42634 2 1 67 LYS HB3 H 3.679 14.139 -10.013 1.00 . B B . 67 LYS HB3 1 1
17 42635 2 1 67 LYS HD2 H 3.125 16.539 -9.381 1.00 . B B . 67 LYS HD2 1 1
17 42636 2 1 67 LYS HD3 H 1.804 16.856 -8.253 1.00 . B B . 67 LYS HD3 1 1
17 42637 2 1 67 LYS HE2 H 3.134 16.012 -6.387 1.00 . B B . 67 LYS HE2 1 1
17 42638 2 1 67 LYS HE3 H 4.412 15.488 -7.487 1.00 . B B . 67 LYS HE3 1 1
17 42639 2 1 67 LYS HG2 H 1.341 14.831 -9.550 1.00 . B B . 67 LYS HG2 1 1
17 42640 2 1 67 LYS HG3 H 1.564 14.414 -7.846 1.00 . B B . 67 LYS HG3 1 1
17 42641 2 1 67 LYS HZ1 H 4.803 17.771 -8.079 1.00 . B B . 67 LYS HZ1 1 1
17 42642 2 1 67 LYS HZ2 H 4.963 17.561 -6.412 1.00 . B B . 67 LYS HZ2 1 1
17 42643 2 1 67 LYS HZ3 H 3.574 18.291 -7.044 1.00 . B B . 67 LYS HZ3 1 1
17 42644 2 1 67 LYS N N 1.902 11.772 -8.297 1.00 . B B . 67 LYS N 1 1
17 42645 2 1 67 LYS NZ N 4.287 17.556 -7.203 1.00 . B B . 67 LYS NZ 1 1
17 42646 2 1 67 LYS O O 4.293 10.663 -9.026 1.00 . B B . 67 LYS O 1 1
17 42647 2 1 68 LEU C C 6.839 11.553 -11.196 1.00 . B B . 68 LEU C 1 1
17 42648 2 1 68 LEU CA C 5.521 10.813 -11.559 1.00 . B B . 68 LEU CA 1 1
17 42649 2 1 68 LEU CB C 5.409 10.555 -13.092 1.00 . B B . 68 LEU CB 1 1
17 42650 2 1 68 LEU CD1 C 4.192 9.446 -15.072 1.00 . B B . 68 LEU CD1 1 1
17 42651 2 1 68 LEU CD2 C 4.322 8.249 -12.823 1.00 . B B . 68 LEU CD2 1 1
17 42652 2 1 68 LEU CG C 4.236 9.619 -13.536 1.00 . B B . 68 LEU CG 1 1
17 42653 2 1 68 LEU H H 3.873 12.169 -11.716 1.00 . B B . 68 LEU H 1 1
17 42654 2 1 68 LEU HA H 5.539 9.856 -11.048 1.00 . B B . 68 LEU HA 1 1
17 42655 2 1 68 LEU HB2 H 5.293 11.515 -13.591 1.00 . B B . 68 LEU HB2 1 1
17 42656 2 1 68 LEU HB3 H 6.342 10.112 -13.433 1.00 . B B . 68 LEU HB3 1 1
17 42657 2 1 68 LEU HD11 H 3.344 8.830 -15.347 1.00 . B B . 68 LEU HD11 1 1
17 42658 2 1 68 LEU HD12 H 5.103 8.971 -15.422 1.00 . B B . 68 LEU HD12 1 1
17 42659 2 1 68 LEU HD13 H 4.092 10.415 -15.541 1.00 . B B . 68 LEU HD13 1 1
17 42660 2 1 68 LEU HD21 H 3.491 7.624 -13.128 1.00 . B B . 68 LEU HD21 1 1
17 42661 2 1 68 LEU HD22 H 4.276 8.393 -11.753 1.00 . B B . 68 LEU HD22 1 1
17 42662 2 1 68 LEU HD23 H 5.253 7.754 -13.077 1.00 . B B . 68 LEU HD23 1 1
17 42663 2 1 68 LEU HG H 3.295 10.078 -13.242 1.00 . B B . 68 LEU HG 1 1
17 42664 2 1 68 LEU N N 4.321 11.560 -11.089 1.00 . B B . 68 LEU N 1 1
17 42665 2 1 68 LEU O O 7.780 11.602 -11.997 1.00 . B B . 68 LEU O 1 1
17 42666 2 1 69 VAL C C 8.184 14.188 -10.318 1.00 . B B . 69 VAL C 1 1
17 42667 2 1 69 VAL CA C 8.017 12.918 -9.414 1.00 . B B . 69 VAL CA 1 1
17 42668 2 1 69 VAL CB C 9.377 12.104 -9.251 1.00 . B B . 69 VAL CB 1 1
17 42669 2 1 69 VAL CG1 C 10.449 12.896 -8.446 1.00 . B B . 69 VAL CG1 1 1
17 42670 2 1 69 VAL CG2 C 9.132 10.727 -8.588 1.00 . B B . 69 VAL CG2 1 1
17 42671 2 1 69 VAL H H 6.198 11.814 -9.309 1.00 . B B . 69 VAL H 1 1
17 42672 2 1 69 VAL HA H 7.710 13.254 -8.430 1.00 . B B . 69 VAL HA 1 1
17 42673 2 1 69 VAL HB H 9.777 11.923 -10.247 1.00 . B B . 69 VAL HB 1 1
17 42674 2 1 69 VAL HG11 H 10.673 13.830 -8.949 1.00 . B B . 69 VAL HG11 1 1
17 42675 2 1 69 VAL HG12 H 11.355 12.311 -8.372 1.00 . B B . 69 VAL HG12 1 1
17 42676 2 1 69 VAL HG13 H 10.079 13.109 -7.450 1.00 . B B . 69 VAL HG13 1 1
17 42677 2 1 69 VAL HG21 H 8.451 10.145 -9.198 1.00 . B B . 69 VAL HG21 1 1
17 42678 2 1 69 VAL HG22 H 8.697 10.863 -7.603 1.00 . B B . 69 VAL HG22 1 1
17 42679 2 1 69 VAL HG23 H 10.070 10.193 -8.492 1.00 . B B . 69 VAL HG23 1 1
17 42680 2 1 69 VAL N N 6.910 12.053 -9.930 1.00 . B B . 69 VAL N 1 1
17 42681 2 1 69 VAL O O 9.283 14.723 -10.518 1.00 . B B . 69 VAL O 1 1
17 42682 2 1 70 LEU C C 6.087 16.953 -11.272 1.00 . B B . 70 LEU C 1 1
17 42683 2 1 70 LEU CA C 7.005 15.821 -11.784 1.00 . B B . 70 LEU CA 1 1
17 42684 2 1 70 LEU CB C 6.517 15.341 -13.177 1.00 . B B . 70 LEU CB 1 1
17 42685 2 1 70 LEU CD1 C 6.815 13.898 -15.272 1.00 . B B . 70 LEU CD1 1 1
17 42686 2 1 70 LEU CD2 C 8.855 14.984 -14.181 1.00 . B B . 70 LEU CD2 1 1
17 42687 2 1 70 LEU CG C 7.457 14.357 -13.947 1.00 . B B . 70 LEU CG 1 1
17 42688 2 1 70 LEU H H 6.197 14.267 -10.579 1.00 . B B . 70 LEU H 1 1
17 42689 2 1 70 LEU HA H 8.013 16.217 -11.888 1.00 . B B . 70 LEU HA 1 1
17 42690 2 1 70 LEU HB2 H 5.552 14.855 -13.044 1.00 . B B . 70 LEU HB2 1 1
17 42691 2 1 70 LEU HB3 H 6.365 16.217 -13.804 1.00 . B B . 70 LEU HB3 1 1
17 42692 2 1 70 LEU HD11 H 5.876 13.399 -15.066 1.00 . B B . 70 LEU HD11 1 1
17 42693 2 1 70 LEU HD12 H 7.475 13.207 -15.775 1.00 . B B . 70 LEU HD12 1 1
17 42694 2 1 70 LEU HD13 H 6.632 14.753 -15.915 1.00 . B B . 70 LEU HD13 1 1
17 42695 2 1 70 LEU HD21 H 9.312 15.216 -13.226 1.00 . B B . 70 LEU HD21 1 1
17 42696 2 1 70 LEU HD22 H 8.761 15.894 -14.760 1.00 . B B . 70 LEU HD22 1 1
17 42697 2 1 70 LEU HD23 H 9.486 14.284 -14.713 1.00 . B B . 70 LEU HD23 1 1
17 42698 2 1 70 LEU HG H 7.598 13.468 -13.337 1.00 . B B . 70 LEU HG 1 1
17 42699 2 1 70 LEU N N 7.044 14.683 -10.837 1.00 . B B . 70 LEU N 1 1
17 42700 2 1 70 LEU O O 5.002 16.692 -10.740 1.00 . B B . 70 LEU O 1 1
17 42701 2 1 71 GLU C C 6.570 20.663 -11.693 1.00 . B B . 71 GLU C 1 1
17 42702 2 1 71 GLU CA C 5.818 19.437 -11.120 1.00 . B B . 71 GLU CA 1 1
17 42703 2 1 71 GLU CB C 5.607 19.584 -9.581 1.00 . B B . 71 GLU CB 1 1
17 42704 2 1 71 GLU CD C 6.615 19.800 -7.231 1.00 . B B . 71 GLU CD 1 1
17 42705 2 1 71 GLU CG C 6.893 19.731 -8.741 1.00 . B B . 71 GLU CG 1 1
17 42706 2 1 71 GLU H H 7.459 18.297 -11.825 1.00 . B B . 71 GLU H 1 1
17 42707 2 1 71 GLU HA H 4.847 19.377 -11.611 1.00 . B B . 71 GLU HA 1 1
17 42708 2 1 71 GLU HB2 H 4.988 20.453 -9.400 1.00 . B B . 71 GLU HB2 1 1
17 42709 2 1 71 GLU HB3 H 5.071 18.706 -9.226 1.00 . B B . 71 GLU HB3 1 1
17 42710 2 1 71 GLU HG2 H 7.538 18.882 -8.946 1.00 . B B . 71 GLU HG2 1 1
17 42711 2 1 71 GLU HG3 H 7.406 20.637 -9.044 1.00 . B B . 71 GLU HG3 1 1
17 42712 2 1 71 GLU N N 6.560 18.200 -11.448 1.00 . B B . 71 GLU N 1 1
17 42713 2 1 71 GLU O O 7.763 20.577 -12.015 1.00 . B B . 71 GLU O 1 1
17 42714 2 1 71 GLU OE1 O 6.146 20.846 -6.755 1.00 . B B . 71 GLU OE1 1 1
17 42715 2 1 71 GLU OE2 O 6.825 18.787 -6.521 1.00 . B B . 71 GLU OE2 1 1
17 42716 2 1 72 HIS C C 6.693 24.175 -11.399 1.00 . B B . 72 HIS C 1 1
17 42717 2 1 72 HIS CA C 6.436 23.042 -12.431 1.00 . B B . 72 HIS CA 1 1
17 42718 2 1 72 HIS CB C 5.503 23.507 -13.591 1.00 . B B . 72 HIS CB 1 1
17 42719 2 1 72 HIS CD2 C 3.370 24.783 -12.778 1.00 . B B . 72 HIS CD2 1 1
17 42720 2 1 72 HIS CE1 C 1.946 23.130 -12.894 1.00 . B B . 72 HIS CE1 1 1
17 42721 2 1 72 HIS CG C 4.053 23.694 -13.205 1.00 . B B . 72 HIS CG 1 1
17 42722 2 1 72 HIS H H 4.958 21.835 -11.462 1.00 . B B . 72 HIS H 1 1
17 42723 2 1 72 HIS HA H 7.401 22.786 -12.862 1.00 . B B . 72 HIS HA 1 1
17 42724 2 1 72 HIS HB2 H 5.866 24.449 -13.984 1.00 . B B . 72 HIS HB2 1 1
17 42725 2 1 72 HIS HB3 H 5.538 22.769 -14.386 1.00 . B B . 72 HIS HB3 1 1
17 42726 2 1 72 HIS HD1 H 3.297 21.754 -13.563 1.00 . B B . 72 HIS HD1 1 1
17 42727 2 1 72 HIS HD2 H 3.777 25.773 -12.611 1.00 . B B . 72 HIS HD2 1 1
17 42728 2 1 72 HIS HE1 H 1.031 22.551 -12.844 1.00 . B B . 72 HIS HE1 1 1
17 42729 2 1 72 HIS HE2 H 1.307 25.020 -12.511 1.00 . B B . 72 HIS HE2 1 1
17 42730 2 1 72 HIS N N 5.873 21.811 -11.806 1.00 . B B . 72 HIS N 1 1
17 42731 2 1 72 HIS ND1 N 3.122 22.675 -13.264 1.00 . B B . 72 HIS ND1 1 1
17 42732 2 1 72 HIS NE2 N 2.064 24.402 -12.594 1.00 . B B . 72 HIS NE2 1 1
17 42733 2 1 72 HIS O O 6.630 25.361 -11.742 1.00 . B B . 72 HIS O 1 1
17 42734 2 1 73 HIS C C 8.292 24.066 -7.996 1.00 . B B . 73 HIS C 1 1
17 42735 2 1 73 HIS CA C 7.406 24.750 -9.077 1.00 . B B . 73 HIS CA 1 1
17 42736 2 1 73 HIS CB C 6.162 25.465 -8.452 1.00 . B B . 73 HIS CB 1 1
17 42737 2 1 73 HIS CD2 C 3.693 24.612 -8.585 1.00 . B B . 73 HIS CD2 1 1
17 42738 2 1 73 HIS CE1 C 3.805 23.016 -7.095 1.00 . B B . 73 HIS CE1 1 1
17 42739 2 1 73 HIS CG C 4.971 24.583 -8.121 1.00 . B B . 73 HIS CG 1 1
17 42740 2 1 73 HIS H H 6.995 22.835 -9.927 1.00 . B B . 73 HIS H 1 1
17 42741 2 1 73 HIS HA H 8.019 25.514 -9.559 1.00 . B B . 73 HIS HA 1 1
17 42742 2 1 73 HIS HB2 H 6.457 25.960 -7.536 1.00 . B B . 73 HIS HB2 1 1
17 42743 2 1 73 HIS HB3 H 5.823 26.221 -9.151 1.00 . B B . 73 HIS HB3 1 1
17 42744 2 1 73 HIS HD1 H 5.786 23.270 -6.683 1.00 . B B . 73 HIS HD1 1 1
17 42745 2 1 73 HIS HD2 H 3.296 25.284 -9.338 1.00 . B B . 73 HIS HD2 1 1
17 42746 2 1 73 HIS HE1 H 3.537 22.191 -6.448 1.00 . B B . 73 HIS HE1 1 1
17 42747 2 1 73 HIS HE2 H 2.021 23.528 -7.936 1.00 . B B . 73 HIS HE2 1 1
17 42748 2 1 73 HIS N N 7.012 23.794 -10.143 1.00 . B B . 73 HIS N 1 1
17 42749 2 1 73 HIS ND1 N 4.998 23.566 -7.191 1.00 . B B . 73 HIS ND1 1 1
17 42750 2 1 73 HIS NE2 N 2.997 23.630 -7.927 1.00 . B B . 73 HIS NE2 1 1
17 42751 2 1 73 HIS O O 7.818 23.211 -7.243 1.00 . B B . 73 HIS O 1 1
17 42752 2 1 74 HIS C C 10.304 24.465 -5.523 1.00 . B B . 74 HIS C 1 1
17 42753 2 1 74 HIS CA C 10.566 23.913 -6.961 1.00 . B B . 74 HIS CA 1 1
17 42754 2 1 74 HIS CB C 12.042 24.145 -7.430 1.00 . B B . 74 HIS CB 1 1
17 42755 2 1 74 HIS CD2 C 11.994 26.757 -7.694 1.00 . B B . 74 HIS CD2 1 1
17 42756 2 1 74 HIS CE1 C 13.326 26.914 -9.426 1.00 . B B . 74 HIS CE1 1 1
17 42757 2 1 74 HIS CG C 12.367 25.496 -8.031 1.00 . B B . 74 HIS CG 1 1
17 42758 2 1 74 HIS H H 9.906 25.091 -8.621 1.00 . B B . 74 HIS H 1 1
17 42759 2 1 74 HIS HA H 10.405 22.832 -6.922 1.00 . B B . 74 HIS HA 1 1
17 42760 2 1 74 HIS HB2 H 12.709 24.012 -6.589 1.00 . B B . 74 HIS HB2 1 1
17 42761 2 1 74 HIS HB3 H 12.289 23.394 -8.174 1.00 . B B . 74 HIS HB3 1 1
17 42762 2 1 74 HIS HD1 H 13.643 24.909 -9.604 1.00 . B B . 74 HIS HD1 1 1
17 42763 2 1 74 HIS HD2 H 11.343 27.038 -6.878 1.00 . B B . 74 HIS HD2 1 1
17 42764 2 1 74 HIS HE1 H 13.919 27.318 -10.238 1.00 . B B . 74 HIS HE1 1 1
17 42765 2 1 74 HIS HE2 H 12.370 28.557 -8.697 1.00 . B B . 74 HIS HE2 1 1
17 42766 2 1 74 HIS N N 9.592 24.444 -7.954 1.00 . B B . 74 HIS N 1 1
17 42767 2 1 74 HIS ND1 N 13.197 25.639 -9.126 1.00 . B B . 74 HIS ND1 1 1
17 42768 2 1 74 HIS NE2 N 12.605 27.613 -8.577 1.00 . B B . 74 HIS NE2 1 1
17 42769 2 1 74 HIS O O 10.946 25.418 -5.056 1.00 . B B . 74 HIS O 1 1
17 42770 2 1 75 HIS C C 9.867 23.794 -2.375 1.00 . B B . 75 HIS C 1 1
17 42771 2 1 75 HIS CA C 8.864 24.217 -3.499 1.00 . B B . 75 HIS CA 1 1
17 42772 2 1 75 HIS CB C 7.436 23.623 -3.244 1.00 . B B . 75 HIS CB 1 1
17 42773 2 1 75 HIS CD2 C 7.950 21.192 -4.114 1.00 . B B . 75 HIS CD2 1 1
17 42774 2 1 75 HIS CE1 C 6.490 20.108 -2.915 1.00 . B B . 75 HIS CE1 1 1
17 42775 2 1 75 HIS CG C 7.306 22.108 -3.345 1.00 . B B . 75 HIS CG 1 1
17 42776 2 1 75 HIS H H 8.868 23.110 -5.310 1.00 . B B . 75 HIS H 1 1
17 42777 2 1 75 HIS HA H 8.778 25.301 -3.479 1.00 . B B . 75 HIS HA 1 1
17 42778 2 1 75 HIS HB2 H 7.106 23.911 -2.254 1.00 . B B . 75 HIS HB2 1 1
17 42779 2 1 75 HIS HB3 H 6.750 24.052 -3.967 1.00 . B B . 75 HIS HB3 1 1
17 42780 2 1 75 HIS HD1 H 5.771 21.758 -1.946 1.00 . B B . 75 HIS HD1 1 1
17 42781 2 1 75 HIS HD2 H 8.737 21.399 -4.831 1.00 . B B . 75 HIS HD2 1 1
17 42782 2 1 75 HIS HE1 H 5.893 19.311 -2.491 1.00 . B B . 75 HIS HE1 1 1
17 42783 2 1 75 HIS HE2 H 7.490 19.179 -4.422 1.00 . B B . 75 HIS HE2 1 1
17 42784 2 1 75 HIS N N 9.323 23.845 -4.854 1.00 . B B . 75 HIS N 1 1
17 42785 2 1 75 HIS ND1 N 6.400 21.384 -2.604 1.00 . B B . 75 HIS ND1 1 1
17 42786 2 1 75 HIS NE2 N 7.420 19.961 -3.830 1.00 . B B . 75 HIS NE2 1 1
17 42787 2 1 75 HIS O O 9.921 22.633 -1.964 1.00 . B B . 75 HIS O 1 1
17 42788 2 1 76 HIS C C 10.798 25.028 0.559 1.00 . B B . 76 HIS C 1 1
17 42789 2 1 76 HIS CA C 11.553 24.587 -0.720 1.00 . B B . 76 HIS CA 1 1
17 42790 2 1 76 HIS CB C 12.883 25.374 -0.876 1.00 . B B . 76 HIS CB 1 1
17 42791 2 1 76 HIS CD2 C 13.863 24.882 -3.249 1.00 . B B . 76 HIS CD2 1 1
17 42792 2 1 76 HIS CE1 C 15.476 23.525 -2.646 1.00 . B B . 76 HIS CE1 1 1
17 42793 2 1 76 HIS CG C 13.819 24.772 -1.899 1.00 . B B . 76 HIS CG 1 1
17 42794 2 1 76 HIS H H 10.752 25.589 -2.430 1.00 . B B . 76 HIS H 1 1
17 42795 2 1 76 HIS HA H 11.785 23.531 -0.621 1.00 . B B . 76 HIS HA 1 1
17 42796 2 1 76 HIS HB2 H 12.664 26.389 -1.180 1.00 . B B . 76 HIS HB2 1 1
17 42797 2 1 76 HIS HB3 H 13.408 25.399 0.073 1.00 . B B . 76 HIS HB3 1 1
17 42798 2 1 76 HIS HD1 H 15.091 23.642 -0.647 1.00 . B B . 76 HIS HD1 1 1
17 42799 2 1 76 HIS HD2 H 13.204 25.472 -3.868 1.00 . B B . 76 HIS HD2 1 1
17 42800 2 1 76 HIS HE1 H 16.323 22.852 -2.682 1.00 . B B . 76 HIS HE1 1 1
17 42801 2 1 76 HIS HE2 H 15.194 23.994 -4.613 1.00 . B B . 76 HIS HE2 1 1
17 42802 2 1 76 HIS N N 10.698 24.751 -1.926 1.00 . B B . 76 HIS N 1 1
17 42803 2 1 76 HIS ND1 N 14.850 23.916 -1.559 1.00 . B B . 76 HIS ND1 1 1
17 42804 2 1 76 HIS NE2 N 14.906 24.100 -3.681 1.00 . B B . 76 HIS NE2 1 1
17 42805 2 1 76 HIS O O 11.040 24.489 1.645 1.00 . B B . 76 HIS O 1 1
17 42806 2 1 77 HIS C C 7.590 25.835 1.407 1.00 . B B . 77 HIS C 1 1
17 42807 2 1 77 HIS CA C 8.997 26.457 1.536 1.00 . B B . 77 HIS CA 1 1
17 42808 2 1 77 HIS CB C 8.933 28.016 1.630 1.00 . B B . 77 HIS CB 1 1
17 42809 2 1 77 HIS CD2 C 7.418 28.660 -0.419 1.00 . B B . 77 HIS CD2 1 1
17 42810 2 1 77 HIS CE1 C 8.632 30.301 -1.208 1.00 . B B . 77 HIS CE1 1 1
17 42811 2 1 77 HIS CG C 8.518 28.763 0.374 1.00 . B B . 77 HIS CG 1 1
17 42812 2 1 77 HIS H H 9.810 26.467 -0.446 1.00 . B B . 77 HIS H 1 1
17 42813 2 1 77 HIS HA H 9.422 26.083 2.467 1.00 . B B . 77 HIS HA 1 1
17 42814 2 1 77 HIS HB2 H 8.235 28.292 2.405 1.00 . B B . 77 HIS HB2 1 1
17 42815 2 1 77 HIS HB3 H 9.914 28.381 1.915 1.00 . B B . 77 HIS HB3 1 1
17 42816 2 1 77 HIS HD1 H 10.106 30.146 0.195 1.00 . B B . 77 HIS HD1 1 1
17 42817 2 1 77 HIS HD2 H 6.613 27.949 -0.305 1.00 . B B . 77 HIS HD2 1 1
17 42818 2 1 77 HIS HE1 H 8.971 31.131 -1.812 1.00 . B B . 77 HIS HE1 1 1
17 42819 2 1 77 HIS HE2 H 6.891 29.767 -2.126 1.00 . B B . 77 HIS HE2 1 1
17 42820 2 1 77 HIS N N 9.889 26.020 0.424 1.00 . B B . 77 HIS N 1 1
17 42821 2 1 77 HIS ND1 N 9.253 29.809 -0.156 1.00 . B B . 77 HIS ND1 1 1
17 42822 2 1 77 HIS NE2 N 7.523 29.624 -1.390 1.00 . B B . 77 HIS NE2 1 1
17 42823 2 1 77 HIS O O 7.137 25.486 0.310 1.00 . B B . 77 HIS O 1 1
18 42824 1 1 1 MET C C 12.288 13.377 2.065 1.00 . A A . 1 MET C 1 1
18 42825 1 1 1 MET CA C 13.769 13.297 1.664 1.00 . A A . 1 MET CA 1 1
18 42826 1 1 1 MET CB C 13.987 13.785 0.209 1.00 . A A . 1 MET CB 1 1
18 42827 1 1 1 MET CE C 17.492 14.565 -1.991 1.00 . A A . 1 MET CE 1 1
18 42828 1 1 1 MET CG C 15.465 13.910 -0.186 1.00 . A A . 1 MET CG 1 1
18 42829 1 1 1 MET H1 H 13.777 11.258 1.190 1.00 . A A . 1 MET H1 1 1
18 42830 1 1 1 MET H2 H 14.119 11.584 2.811 1.00 . A A . 1 MET H2 1 1
18 42831 1 1 1 MET HA H 14.344 13.926 2.338 1.00 . A A . 1 MET HA 1 1
18 42832 1 1 1 MET HB2 H 13.512 13.087 -0.474 1.00 . A A . 1 MET HB2 1 1
18 42833 1 1 1 MET HB3 H 13.523 14.757 0.087 1.00 . A A . 1 MET HB3 1 1
18 42834 1 1 1 MET HE1 H 17.917 13.589 -1.796 1.00 . A A . 1 MET HE1 1 1
18 42835 1 1 1 MET HE2 H 17.865 15.271 -1.262 1.00 . A A . 1 MET HE2 1 1
18 42836 1 1 1 MET HE3 H 17.777 14.887 -2.980 1.00 . A A . 1 MET HE3 1 1
18 42837 1 1 1 MET HG2 H 15.944 14.618 0.477 1.00 . A A . 1 MET HG2 1 1
18 42838 1 1 1 MET HG3 H 15.938 12.944 -0.075 1.00 . A A . 1 MET HG3 1 1
18 42839 1 1 1 MET N N 14.276 11.907 1.832 1.00 . A A . 1 MET N 1 1
18 42840 1 1 1 MET O O 11.516 12.474 1.740 1.00 . A A . 1 MET O 1 1
18 42841 1 1 1 MET SD S 15.700 14.475 -1.885 1.00 . A A . 1 MET SD 1 1
18 42842 1 1 2 LYS C C 9.380 14.347 2.595 1.00 . A A . 2 LYS C 1 1
18 42843 1 1 2 LYS CA C 10.638 14.639 3.468 1.00 . A A . 2 LYS CA 1 1
18 42844 1 1 2 LYS CB C 10.575 16.058 4.087 1.00 . A A . 2 LYS CB 1 1
18 42845 1 1 2 LYS CD C 9.485 17.641 5.809 1.00 . A A . 2 LYS CD 1 1
18 42846 1 1 2 LYS CE C 10.671 17.611 6.794 1.00 . A A . 2 LYS CE 1 1
18 42847 1 1 2 LYS CG C 9.353 16.327 5.002 1.00 . A A . 2 LYS CG 1 1
18 42848 1 1 2 LYS H H 12.541 15.244 2.745 1.00 . A A . 2 LYS H 1 1
18 42849 1 1 2 LYS HA H 10.663 13.918 4.282 1.00 . A A . 2 LYS HA 1 1
18 42850 1 1 2 LYS HB2 H 11.477 16.212 4.670 1.00 . A A . 2 LYS HB2 1 1
18 42851 1 1 2 LYS HB3 H 10.564 16.786 3.281 1.00 . A A . 2 LYS HB3 1 1
18 42852 1 1 2 LYS HD2 H 9.626 18.466 5.119 1.00 . A A . 2 LYS HD2 1 1
18 42853 1 1 2 LYS HD3 H 8.567 17.802 6.367 1.00 . A A . 2 LYS HD3 1 1
18 42854 1 1 2 LYS HE2 H 10.513 16.827 7.524 1.00 . A A . 2 LYS HE2 1 1
18 42855 1 1 2 LYS HE3 H 11.582 17.404 6.245 1.00 . A A . 2 LYS HE3 1 1
18 42856 1 1 2 LYS HG2 H 8.463 16.388 4.384 1.00 . A A . 2 LYS HG2 1 1
18 42857 1 1 2 LYS HG3 H 9.243 15.496 5.694 1.00 . A A . 2 LYS HG3 1 1
18 42858 1 1 2 LYS HZ1 H 9.963 19.131 8.023 1.00 . A A . 2 LYS HZ1 1 1
18 42859 1 1 2 LYS HZ2 H 11.051 19.660 6.841 1.00 . A A . 2 LYS HZ2 1 1
18 42860 1 1 2 LYS HZ3 H 11.613 18.822 8.200 1.00 . A A . 2 LYS HZ3 1 1
18 42861 1 1 2 LYS N N 11.919 14.487 2.739 1.00 . A A . 2 LYS N 1 1
18 42862 1 1 2 LYS NZ N 10.837 18.895 7.515 1.00 . A A . 2 LYS NZ 1 1
18 42863 1 1 2 LYS O O 9.079 15.076 1.640 1.00 . A A . 2 LYS O 1 1
18 42864 1 1 3 MET C C 6.751 11.667 3.073 1.00 . A A . 3 MET C 1 1
18 42865 1 1 3 MET CA C 7.503 12.730 2.206 1.00 . A A . 3 MET CA 1 1
18 42866 1 1 3 MET CB C 8.001 12.110 0.855 1.00 . A A . 3 MET CB 1 1
18 42867 1 1 3 MET CE C 8.510 12.408 -2.348 1.00 . A A . 3 MET CE 1 1
18 42868 1 1 3 MET CG C 6.907 11.721 -0.155 1.00 . A A . 3 MET CG 1 1
18 42869 1 1 3 MET H H 8.941 12.783 3.772 1.00 . A A . 3 MET H 1 1
18 42870 1 1 3 MET HA H 6.830 13.556 2.003 1.00 . A A . 3 MET HA 1 1
18 42871 1 1 3 MET HB2 H 8.646 12.829 0.370 1.00 . A A . 3 MET HB2 1 1
18 42872 1 1 3 MET HB3 H 8.589 11.223 1.071 1.00 . A A . 3 MET HB3 1 1
18 42873 1 1 3 MET HE1 H 9.280 12.689 -1.643 1.00 . A A . 3 MET HE1 1 1
18 42874 1 1 3 MET HE2 H 7.850 13.249 -2.513 1.00 . A A . 3 MET HE2 1 1
18 42875 1 1 3 MET HE3 H 8.966 12.120 -3.283 1.00 . A A . 3 MET HE3 1 1
18 42876 1 1 3 MET HG2 H 6.262 10.981 0.299 1.00 . A A . 3 MET HG2 1 1
18 42877 1 1 3 MET HG3 H 6.320 12.598 -0.400 1.00 . A A . 3 MET HG3 1 1
18 42878 1 1 3 MET N N 8.666 13.258 2.956 1.00 . A A . 3 MET N 1 1
18 42879 1 1 3 MET O O 7.318 11.138 4.037 1.00 . A A . 3 MET O 1 1
18 42880 1 1 3 MET SD S 7.571 11.026 -1.689 1.00 . A A . 3 MET SD 1 1
18 42881 1 1 4 LEU C C 5.385 8.852 3.208 1.00 . A A . 4 LEU C 1 1
18 42882 1 1 4 LEU CA C 4.703 10.244 3.380 1.00 . A A . 4 LEU CA 1 1
18 42883 1 1 4 LEU CB C 3.227 10.181 2.850 1.00 . A A . 4 LEU CB 1 1
18 42884 1 1 4 LEU CD1 C 1.443 9.245 1.242 1.00 . A A . 4 LEU CD1 1 1
18 42885 1 1 4 LEU CD2 C 3.747 9.849 0.332 1.00 . A A . 4 LEU CD2 1 1
18 42886 1 1 4 LEU CG C 2.952 9.331 1.553 1.00 . A A . 4 LEU CG 1 1
18 42887 1 1 4 LEU H H 5.053 11.887 2.021 1.00 . A A . 4 LEU H 1 1
18 42888 1 1 4 LEU HA H 4.680 10.473 4.441 1.00 . A A . 4 LEU HA 1 1
18 42889 1 1 4 LEU HB2 H 2.606 9.778 3.648 1.00 . A A . 4 LEU HB2 1 1
18 42890 1 1 4 LEU HB3 H 2.893 11.199 2.664 1.00 . A A . 4 LEU HB3 1 1
18 42891 1 1 4 LEU HD11 H 0.927 8.806 2.086 1.00 . A A . 4 LEU HD11 1 1
18 42892 1 1 4 LEU HD12 H 1.289 8.618 0.374 1.00 . A A . 4 LEU HD12 1 1
18 42893 1 1 4 LEU HD13 H 1.043 10.233 1.047 1.00 . A A . 4 LEU HD13 1 1
18 42894 1 1 4 LEU HD21 H 4.807 9.793 0.539 1.00 . A A . 4 LEU HD21 1 1
18 42895 1 1 4 LEU HD22 H 3.480 10.878 0.120 1.00 . A A . 4 LEU HD22 1 1
18 42896 1 1 4 LEU HD23 H 3.523 9.239 -0.535 1.00 . A A . 4 LEU HD23 1 1
18 42897 1 1 4 LEU HG H 3.284 8.316 1.739 1.00 . A A . 4 LEU HG 1 1
18 42898 1 1 4 LEU N N 5.483 11.346 2.714 1.00 . A A . 4 LEU N 1 1
18 42899 1 1 4 LEU O O 5.033 7.890 3.887 1.00 . A A . 4 LEU O 1 1
18 42900 1 1 5 LYS C C 8.094 7.272 3.168 1.00 . A A . 5 LYS C 1 1
18 42901 1 1 5 LYS CA C 7.153 7.588 1.976 1.00 . A A . 5 LYS CA 1 1
18 42902 1 1 5 LYS CB C 7.972 7.865 0.689 1.00 . A A . 5 LYS CB 1 1
18 42903 1 1 5 LYS CD C 9.443 6.977 -1.222 1.00 . A A . 5 LYS CD 1 1
18 42904 1 1 5 LYS CE C 10.558 8.023 -1.085 1.00 . A A . 5 LYS CE 1 1
18 42905 1 1 5 LYS CG C 8.730 6.655 0.114 1.00 . A A . 5 LYS CG 1 1
18 42906 1 1 5 LYS H H 6.496 9.580 1.721 1.00 . A A . 5 LYS H 1 1
18 42907 1 1 5 LYS HA H 6.485 6.747 1.804 1.00 . A A . 5 LYS HA 1 1
18 42908 1 1 5 LYS HB2 H 7.297 8.233 -0.078 1.00 . A A . 5 LYS HB2 1 1
18 42909 1 1 5 LYS HB3 H 8.697 8.646 0.911 1.00 . A A . 5 LYS HB3 1 1
18 42910 1 1 5 LYS HD2 H 9.878 6.062 -1.611 1.00 . A A . 5 LYS HD2 1 1
18 42911 1 1 5 LYS HD3 H 8.704 7.340 -1.930 1.00 . A A . 5 LYS HD3 1 1
18 42912 1 1 5 LYS HE2 H 10.969 8.229 -2.063 1.00 . A A . 5 LYS HE2 1 1
18 42913 1 1 5 LYS HE3 H 10.143 8.936 -0.677 1.00 . A A . 5 LYS HE3 1 1
18 42914 1 1 5 LYS HG2 H 9.471 6.326 0.841 1.00 . A A . 5 LYS HG2 1 1
18 42915 1 1 5 LYS HG3 H 8.024 5.848 -0.052 1.00 . A A . 5 LYS HG3 1 1
18 42916 1 1 5 LYS HZ1 H 12.444 8.217 -0.234 1.00 . A A . 5 LYS HZ1 1 1
18 42917 1 1 5 LYS HZ2 H 11.980 6.617 -0.501 1.00 . A A . 5 LYS HZ2 1 1
18 42918 1 1 5 LYS HZ3 H 11.308 7.490 0.786 1.00 . A A . 5 LYS HZ3 1 1
18 42919 1 1 5 LYS N N 6.333 8.779 2.259 1.00 . A A . 5 LYS N 1 1
18 42920 1 1 5 LYS NZ N 11.648 7.552 -0.198 1.00 . A A . 5 LYS NZ 1 1
18 42921 1 1 5 LYS O O 8.314 6.105 3.516 1.00 . A A . 5 LYS O 1 1
18 42922 1 1 6 GLU C C 8.655 7.813 6.212 1.00 . A A . 6 GLU C 1 1
18 42923 1 1 6 GLU CA C 9.490 8.256 4.986 1.00 . A A . 6 GLU CA 1 1
18 42924 1 1 6 GLU CB C 10.174 9.629 5.277 1.00 . A A . 6 GLU CB 1 1
18 42925 1 1 6 GLU CD C 11.823 9.567 3.274 1.00 . A A . 6 GLU CD 1 1
18 42926 1 1 6 GLU CG C 10.748 10.362 4.041 1.00 . A A . 6 GLU CG 1 1
18 42927 1 1 6 GLU H H 8.428 9.231 3.424 1.00 . A A . 6 GLU H 1 1
18 42928 1 1 6 GLU HA H 10.255 7.513 4.784 1.00 . A A . 6 GLU HA 1 1
18 42929 1 1 6 GLU HB2 H 9.449 10.292 5.741 1.00 . A A . 6 GLU HB2 1 1
18 42930 1 1 6 GLU HB3 H 10.989 9.467 5.982 1.00 . A A . 6 GLU HB3 1 1
18 42931 1 1 6 GLU HG2 H 9.927 10.586 3.360 1.00 . A A . 6 GLU HG2 1 1
18 42932 1 1 6 GLU HG3 H 11.176 11.307 4.371 1.00 . A A . 6 GLU HG3 1 1
18 42933 1 1 6 GLU N N 8.625 8.346 3.787 1.00 . A A . 6 GLU N 1 1
18 42934 1 1 6 GLU O O 9.112 7.026 7.052 1.00 . A A . 6 GLU O 1 1
18 42935 1 1 6 GLU OE1 O 11.465 8.771 2.370 1.00 . A A . 6 GLU OE1 1 1
18 42936 1 1 6 GLU OE2 O 13.032 9.756 3.549 1.00 . A A . 6 GLU OE2 1 1
18 42937 1 1 7 LYS C C 6.046 6.443 7.143 1.00 . A A . 7 LYS C 1 1
18 42938 1 1 7 LYS CA C 6.401 7.946 7.282 1.00 . A A . 7 LYS CA 1 1
18 42939 1 1 7 LYS CB C 5.115 8.792 7.094 1.00 . A A . 7 LYS CB 1 1
18 42940 1 1 7 LYS CD C 2.568 8.769 7.488 1.00 . A A . 7 LYS CD 1 1
18 42941 1 1 7 LYS CE C 1.423 8.434 8.464 1.00 . A A . 7 LYS CE 1 1
18 42942 1 1 7 LYS CG C 3.959 8.450 8.074 1.00 . A A . 7 LYS CG 1 1
18 42943 1 1 7 LYS H H 7.193 9.068 5.655 1.00 . A A . 7 LYS H 1 1
18 42944 1 1 7 LYS HA H 6.804 8.128 8.275 1.00 . A A . 7 LYS HA 1 1
18 42945 1 1 7 LYS HB2 H 5.367 9.842 7.220 1.00 . A A . 7 LYS HB2 1 1
18 42946 1 1 7 LYS HB3 H 4.761 8.650 6.077 1.00 . A A . 7 LYS HB3 1 1
18 42947 1 1 7 LYS HD2 H 2.522 9.823 7.242 1.00 . A A . 7 LYS HD2 1 1
18 42948 1 1 7 LYS HD3 H 2.438 8.184 6.577 1.00 . A A . 7 LYS HD3 1 1
18 42949 1 1 7 LYS HE2 H 1.519 7.406 8.789 1.00 . A A . 7 LYS HE2 1 1
18 42950 1 1 7 LYS HE3 H 1.490 9.086 9.325 1.00 . A A . 7 LYS HE3 1 1
18 42951 1 1 7 LYS HG2 H 3.995 7.392 8.313 1.00 . A A . 7 LYS HG2 1 1
18 42952 1 1 7 LYS HG3 H 4.097 9.022 8.989 1.00 . A A . 7 LYS HG3 1 1
18 42953 1 1 7 LYS HZ1 H 0.002 8.013 6.993 1.00 . A A . 7 LYS HZ1 1 1
18 42954 1 1 7 LYS HZ2 H -0.073 9.593 7.578 1.00 . A A . 7 LYS HZ2 1 1
18 42955 1 1 7 LYS HZ3 H -0.660 8.316 8.518 1.00 . A A . 7 LYS HZ3 1 1
18 42956 1 1 7 LYS N N 7.421 8.355 6.288 1.00 . A A . 7 LYS N 1 1
18 42957 1 1 7 LYS NZ N 0.083 8.602 7.845 1.00 . A A . 7 LYS NZ 1 1
18 42958 1 1 7 LYS O O 5.901 5.741 8.138 1.00 . A A . 7 LYS O 1 1
18 42959 1 1 8 ALA C C 6.733 3.625 6.044 1.00 . A A . 8 ALA C 1 1
18 42960 1 1 8 ALA CA C 5.604 4.563 5.558 1.00 . A A . 8 ALA CA 1 1
18 42961 1 1 8 ALA CB C 5.376 4.412 4.043 1.00 . A A . 8 ALA CB 1 1
18 42962 1 1 8 ALA H H 6.000 6.616 5.151 1.00 . A A . 8 ALA H 1 1
18 42963 1 1 8 ALA HA H 4.679 4.294 6.067 1.00 . A A . 8 ALA HA 1 1
18 42964 1 1 8 ALA HB1 H 5.099 3.390 3.811 1.00 . A A . 8 ALA HB1 1 1
18 42965 1 1 8 ALA HB2 H 6.283 4.667 3.506 1.00 . A A . 8 ALA HB2 1 1
18 42966 1 1 8 ALA HB3 H 4.580 5.074 3.731 1.00 . A A . 8 ALA HB3 1 1
18 42967 1 1 8 ALA N N 5.901 5.980 5.885 1.00 . A A . 8 ALA N 1 1
18 42968 1 1 8 ALA O O 6.477 2.502 6.483 1.00 . A A . 8 ALA O 1 1
18 42969 1 1 9 GLY C C 9.164 3.421 8.070 1.00 . A A . 9 GLY C 1 1
18 42970 1 1 9 GLY CA C 9.151 3.442 6.530 1.00 . A A . 9 GLY CA 1 1
18 42971 1 1 9 GLY H H 8.100 5.005 5.536 1.00 . A A . 9 GLY H 1 1
18 42972 1 1 9 GLY HA2 H 9.170 2.424 6.154 1.00 . A A . 9 GLY HA2 1 1
18 42973 1 1 9 GLY HA3 H 10.038 3.952 6.190 1.00 . A A . 9 GLY HA3 1 1
18 42974 1 1 9 GLY N N 7.979 4.133 5.975 1.00 . A A . 9 GLY N 1 1
18 42975 1 1 9 GLY O O 9.570 2.427 8.683 1.00 . A A . 9 GLY O 1 1
18 42976 1 1 10 ALA C C 7.534 3.674 10.744 1.00 . A A . 10 ALA C 1 1
18 42977 1 1 10 ALA CA C 8.590 4.658 10.164 1.00 . A A . 10 ALA CA 1 1
18 42978 1 1 10 ALA CB C 8.232 6.109 10.537 1.00 . A A . 10 ALA CB 1 1
18 42979 1 1 10 ALA H H 8.414 5.281 8.131 1.00 . A A . 10 ALA H 1 1
18 42980 1 1 10 ALA HA H 9.564 4.429 10.588 1.00 . A A . 10 ALA HA 1 1
18 42981 1 1 10 ALA HB1 H 8.979 6.784 10.135 1.00 . A A . 10 ALA HB1 1 1
18 42982 1 1 10 ALA HB2 H 8.198 6.216 11.615 1.00 . A A . 10 ALA HB2 1 1
18 42983 1 1 10 ALA HB3 H 7.264 6.367 10.121 1.00 . A A . 10 ALA HB3 1 1
18 42984 1 1 10 ALA N N 8.700 4.526 8.687 1.00 . A A . 10 ALA N 1 1
18 42985 1 1 10 ALA O O 7.768 3.004 11.761 1.00 . A A . 10 ALA O 1 1
18 42986 1 1 11 LEU C C 5.700 1.199 10.112 1.00 . A A . 11 LEU C 1 1
18 42987 1 1 11 LEU CA C 5.281 2.657 10.393 1.00 . A A . 11 LEU CA 1 1
18 42988 1 1 11 LEU CB C 4.003 3.023 9.590 1.00 . A A . 11 LEU CB 1 1
18 42989 1 1 11 LEU CD1 C 2.241 4.758 8.911 1.00 . A A . 11 LEU CD1 1 1
18 42990 1 1 11 LEU CD2 C 3.085 4.682 11.325 1.00 . A A . 11 LEU CD2 1 1
18 42991 1 1 11 LEU CG C 3.439 4.461 9.835 1.00 . A A . 11 LEU CG 1 1
18 42992 1 1 11 LEU H H 6.262 4.178 9.286 1.00 . A A . 11 LEU H 1 1
18 42993 1 1 11 LEU HA H 5.071 2.760 11.455 1.00 . A A . 11 LEU HA 1 1
18 42994 1 1 11 LEU HB2 H 4.229 2.923 8.530 1.00 . A A . 11 LEU HB2 1 1
18 42995 1 1 11 LEU HB3 H 3.222 2.306 9.836 1.00 . A A . 11 LEU HB3 1 1
18 42996 1 1 11 LEU HD11 H 1.887 5.765 9.088 1.00 . A A . 11 LEU HD11 1 1
18 42997 1 1 11 LEU HD12 H 1.437 4.058 9.103 1.00 . A A . 11 LEU HD12 1 1
18 42998 1 1 11 LEU HD13 H 2.552 4.671 7.878 1.00 . A A . 11 LEU HD13 1 1
18 42999 1 1 11 LEU HD21 H 2.715 5.689 11.467 1.00 . A A . 11 LEU HD21 1 1
18 43000 1 1 11 LEU HD22 H 3.971 4.546 11.932 1.00 . A A . 11 LEU HD22 1 1
18 43001 1 1 11 LEU HD23 H 2.327 3.975 11.637 1.00 . A A . 11 LEU HD23 1 1
18 43002 1 1 11 LEU HG H 4.213 5.177 9.579 1.00 . A A . 11 LEU HG 1 1
18 43003 1 1 11 LEU N N 6.378 3.591 10.056 1.00 . A A . 11 LEU N 1 1
18 43004 1 1 11 LEU O O 5.296 0.287 10.825 1.00 . A A . 11 LEU O 1 1
18 43005 1 1 12 ALA C C 7.932 -0.917 9.856 1.00 . A A . 12 ALA C 1 1
18 43006 1 1 12 ALA CA C 7.096 -0.312 8.711 1.00 . A A . 12 ALA CA 1 1
18 43007 1 1 12 ALA CB C 7.959 -0.197 7.449 1.00 . A A . 12 ALA CB 1 1
18 43008 1 1 12 ALA H H 6.754 1.783 8.512 1.00 . A A . 12 ALA H 1 1
18 43009 1 1 12 ALA HA H 6.267 -0.981 8.489 1.00 . A A . 12 ALA HA 1 1
18 43010 1 1 12 ALA HB1 H 8.809 0.451 7.635 1.00 . A A . 12 ALA HB1 1 1
18 43011 1 1 12 ALA HB2 H 7.369 0.218 6.644 1.00 . A A . 12 ALA HB2 1 1
18 43012 1 1 12 ALA HB3 H 8.314 -1.182 7.153 1.00 . A A . 12 ALA HB3 1 1
18 43013 1 1 12 ALA N N 6.527 1.008 9.069 1.00 . A A . 12 ALA N 1 1
18 43014 1 1 12 ALA O O 7.832 -2.112 10.141 1.00 . A A . 12 ALA O 1 1
18 43015 1 1 13 GLY C C 8.804 -1.023 12.814 1.00 . A A . 13 GLY C 1 1
18 43016 1 1 13 GLY CA C 9.595 -0.465 11.621 1.00 . A A . 13 GLY CA 1 1
18 43017 1 1 13 GLY H H 8.800 0.859 10.159 1.00 . A A . 13 GLY H 1 1
18 43018 1 1 13 GLY HA2 H 10.302 -1.212 11.281 1.00 . A A . 13 GLY HA2 1 1
18 43019 1 1 13 GLY HA3 H 10.150 0.402 11.953 1.00 . A A . 13 GLY HA3 1 1
18 43020 1 1 13 GLY N N 8.756 -0.062 10.487 1.00 . A A . 13 GLY N 1 1
18 43021 1 1 13 GLY O O 9.075 -2.129 13.276 1.00 . A A . 13 GLY O 1 1
18 43022 1 1 14 GLN C C 6.028 -1.845 14.160 1.00 . A A . 14 GLN C 1 1
18 43023 1 1 14 GLN CA C 6.966 -0.633 14.457 1.00 . A A . 14 GLN CA 1 1
18 43024 1 1 14 GLN CB C 6.155 0.601 14.953 1.00 . A A . 14 GLN CB 1 1
18 43025 1 1 14 GLN CD C 4.530 2.500 14.356 1.00 . A A . 14 GLN CD 1 1
18 43026 1 1 14 GLN CG C 5.180 1.187 13.917 1.00 . A A . 14 GLN CG 1 1
18 43027 1 1 14 GLN H H 7.602 0.579 12.813 1.00 . A A . 14 GLN H 1 1
18 43028 1 1 14 GLN HA H 7.654 -0.926 15.248 1.00 . A A . 14 GLN HA 1 1
18 43029 1 1 14 GLN HB2 H 5.585 0.314 15.832 1.00 . A A . 14 GLN HB2 1 1
18 43030 1 1 14 GLN HB3 H 6.857 1.379 15.239 1.00 . A A . 14 GLN HB3 1 1
18 43031 1 1 14 GLN HE21 H 6.016 3.549 13.563 1.00 . A A . 14 GLN HE21 1 1
18 43032 1 1 14 GLN HE22 H 4.762 4.463 14.323 1.00 . A A . 14 GLN HE22 1 1
18 43033 1 1 14 GLN HG2 H 5.718 1.360 12.992 1.00 . A A . 14 GLN HG2 1 1
18 43034 1 1 14 GLN HG3 H 4.397 0.457 13.731 1.00 . A A . 14 GLN HG3 1 1
18 43035 1 1 14 GLN N N 7.798 -0.260 13.279 1.00 . A A . 14 GLN N 1 1
18 43036 1 1 14 GLN NE2 N 5.167 3.617 14.050 1.00 . A A . 14 GLN NE2 1 1
18 43037 1 1 14 GLN O O 5.776 -2.670 15.048 1.00 . A A . 14 GLN O 1 1
18 43038 1 1 14 GLN OE1 O 3.476 2.513 14.971 1.00 . A A . 14 GLN OE1 1 1
18 43039 1 1 15 ILE C C 5.551 -4.399 12.387 1.00 . A A . 15 ILE C 1 1
18 43040 1 1 15 ILE CA C 4.692 -3.107 12.455 1.00 . A A . 15 ILE CA 1 1
18 43041 1 1 15 ILE CB C 3.982 -2.799 11.066 1.00 . A A . 15 ILE CB 1 1
18 43042 1 1 15 ILE CD1 C 2.147 -1.280 9.995 1.00 . A A . 15 ILE CD1 1 1
18 43043 1 1 15 ILE CG1 C 2.891 -1.688 11.258 1.00 . A A . 15 ILE CG1 1 1
18 43044 1 1 15 ILE CG2 C 3.368 -4.067 10.407 1.00 . A A . 15 ILE CG2 1 1
18 43045 1 1 15 ILE H H 5.685 -1.214 12.275 1.00 . A A . 15 ILE H 1 1
18 43046 1 1 15 ILE HA H 3.914 -3.261 13.200 1.00 . A A . 15 ILE HA 1 1
18 43047 1 1 15 ILE HB H 4.742 -2.421 10.389 1.00 . A A . 15 ILE HB 1 1
18 43048 1 1 15 ILE HD11 H 1.438 -0.501 10.234 1.00 . A A . 15 ILE HD11 1 1
18 43049 1 1 15 ILE HD12 H 1.617 -2.132 9.592 1.00 . A A . 15 ILE HD12 1 1
18 43050 1 1 15 ILE HD13 H 2.849 -0.912 9.261 1.00 . A A . 15 ILE HD13 1 1
18 43051 1 1 15 ILE HG12 H 2.150 -2.036 11.964 1.00 . A A . 15 ILE HG12 1 1
18 43052 1 1 15 ILE HG13 H 3.362 -0.797 11.661 1.00 . A A . 15 ILE HG13 1 1
18 43053 1 1 15 ILE HG21 H 4.139 -4.809 10.248 1.00 . A A . 15 ILE HG21 1 1
18 43054 1 1 15 ILE HG22 H 2.925 -3.810 9.453 1.00 . A A . 15 ILE HG22 1 1
18 43055 1 1 15 ILE HG23 H 2.605 -4.481 11.050 1.00 . A A . 15 ILE HG23 1 1
18 43056 1 1 15 ILE N N 5.513 -1.944 12.910 1.00 . A A . 15 ILE N 1 1
18 43057 1 1 15 ILE O O 5.093 -5.487 12.768 1.00 . A A . 15 ILE O 1 1
18 43058 1 1 16 TRP C C 8.098 -5.809 13.392 1.00 . A A . 16 TRP C 1 1
18 43059 1 1 16 TRP CA C 7.820 -5.327 11.940 1.00 . A A . 16 TRP CA 1 1
18 43060 1 1 16 TRP CB C 9.144 -4.842 11.275 1.00 . A A . 16 TRP CB 1 1
18 43061 1 1 16 TRP CD1 C 10.318 -6.815 10.113 1.00 . A A . 16 TRP CD1 1 1
18 43062 1 1 16 TRP CD2 C 11.249 -6.243 12.071 1.00 . A A . 16 TRP CD2 1 1
18 43063 1 1 16 TRP CE2 C 11.958 -7.333 11.540 1.00 . A A . 16 TRP CE2 1 1
18 43064 1 1 16 TRP CE3 C 11.654 -5.710 13.303 1.00 . A A . 16 TRP CE3 1 1
18 43065 1 1 16 TRP CG C 10.195 -5.925 11.139 1.00 . A A . 16 TRP CG 1 1
18 43066 1 1 16 TRP CH2 C 13.423 -7.364 13.396 1.00 . A A . 16 TRP CH2 1 1
18 43067 1 1 16 TRP CZ2 C 13.050 -7.902 12.193 1.00 . A A . 16 TRP CZ2 1 1
18 43068 1 1 16 TRP CZ3 C 12.736 -6.276 13.952 1.00 . A A . 16 TRP CZ3 1 1
18 43069 1 1 16 TRP H H 7.057 -3.383 11.538 1.00 . A A . 16 TRP H 1 1
18 43070 1 1 16 TRP HA H 7.420 -6.157 11.362 1.00 . A A . 16 TRP HA 1 1
18 43071 1 1 16 TRP HB2 H 8.924 -4.464 10.282 1.00 . A A . 16 TRP HB2 1 1
18 43072 1 1 16 TRP HB3 H 9.565 -4.034 11.865 1.00 . A A . 16 TRP HB3 1 1
18 43073 1 1 16 TRP HD1 H 9.670 -6.836 9.244 1.00 . A A . 16 TRP HD1 1 1
18 43074 1 1 16 TRP HE1 H 11.662 -8.385 9.749 1.00 . A A . 16 TRP HE1 1 1
18 43075 1 1 16 TRP HE3 H 11.133 -4.868 13.746 1.00 . A A . 16 TRP HE3 1 1
18 43076 1 1 16 TRP HH2 H 14.259 -7.781 13.941 1.00 . A A . 16 TRP HH2 1 1
18 43077 1 1 16 TRP HZ2 H 13.590 -8.744 11.774 1.00 . A A . 16 TRP HZ2 1 1
18 43078 1 1 16 TRP HZ3 H 13.060 -5.879 14.906 1.00 . A A . 16 TRP HZ3 1 1
18 43079 1 1 16 TRP N N 6.809 -4.247 11.924 1.00 . A A . 16 TRP N 1 1
18 43080 1 1 16 TRP NE1 N 11.375 -7.660 10.343 1.00 . A A . 16 TRP NE1 1 1
18 43081 1 1 16 TRP O O 8.180 -7.009 13.645 1.00 . A A . 16 TRP O 1 1
18 43082 1 1 17 GLU C C 7.333 -5.845 16.469 1.00 . A A . 17 GLU C 1 1
18 43083 1 1 17 GLU CA C 8.518 -5.135 15.771 1.00 . A A . 17 GLU CA 1 1
18 43084 1 1 17 GLU CB C 8.897 -3.841 16.542 1.00 . A A . 17 GLU CB 1 1
18 43085 1 1 17 GLU CD C 10.699 -2.095 17.043 1.00 . A A . 17 GLU CD 1 1
18 43086 1 1 17 GLU CG C 10.207 -3.183 16.074 1.00 . A A . 17 GLU CG 1 1
18 43087 1 1 17 GLU H H 8.182 -3.908 14.045 1.00 . A A . 17 GLU H 1 1
18 43088 1 1 17 GLU HA H 9.374 -5.810 15.803 1.00 . A A . 17 GLU HA 1 1
18 43089 1 1 17 GLU HB2 H 8.098 -3.116 16.434 1.00 . A A . 17 GLU HB2 1 1
18 43090 1 1 17 GLU HB3 H 9.004 -4.081 17.599 1.00 . A A . 17 GLU HB3 1 1
18 43091 1 1 17 GLU HG2 H 10.971 -3.950 15.983 1.00 . A A . 17 GLU HG2 1 1
18 43092 1 1 17 GLU HG3 H 10.046 -2.742 15.094 1.00 . A A . 17 GLU HG3 1 1
18 43093 1 1 17 GLU N N 8.246 -4.844 14.333 1.00 . A A . 17 GLU N 1 1
18 43094 1 1 17 GLU O O 7.538 -6.624 17.410 1.00 . A A . 17 GLU O 1 1
18 43095 1 1 17 GLU OE1 O 10.308 -0.918 16.888 1.00 . A A . 17 GLU OE1 1 1
18 43096 1 1 17 GLU OE2 O 11.466 -2.431 17.980 1.00 . A A . 17 GLU OE2 1 1
18 43097 1 1 18 ALA C C 4.922 -7.787 16.050 1.00 . A A . 18 ALA C 1 1
18 43098 1 1 18 ALA CA C 4.883 -6.290 16.464 1.00 . A A . 18 ALA CA 1 1
18 43099 1 1 18 ALA CB C 3.618 -5.603 15.910 1.00 . A A . 18 ALA CB 1 1
18 43100 1 1 18 ALA H H 6.007 -4.891 15.300 1.00 . A A . 18 ALA H 1 1
18 43101 1 1 18 ALA HA H 4.854 -6.226 17.552 1.00 . A A . 18 ALA HA 1 1
18 43102 1 1 18 ALA HB1 H 3.616 -5.652 14.827 1.00 . A A . 18 ALA HB1 1 1
18 43103 1 1 18 ALA HB2 H 3.598 -4.567 16.218 1.00 . A A . 18 ALA HB2 1 1
18 43104 1 1 18 ALA HB3 H 2.732 -6.101 16.293 1.00 . A A . 18 ALA HB3 1 1
18 43105 1 1 18 ALA N N 6.101 -5.577 15.995 1.00 . A A . 18 ALA N 1 1
18 43106 1 1 18 ALA O O 4.476 -8.667 16.798 1.00 . A A . 18 ALA O 1 1
18 43107 1 1 19 LEU C C 6.965 -10.084 14.738 1.00 . A A . 19 LEU C 1 1
18 43108 1 1 19 LEU CA C 5.630 -9.414 14.293 1.00 . A A . 19 LEU CA 1 1
18 43109 1 1 19 LEU CB C 5.549 -9.339 12.743 1.00 . A A . 19 LEU CB 1 1
18 43110 1 1 19 LEU CD1 C 4.252 -8.681 10.620 1.00 . A A . 19 LEU CD1 1 1
18 43111 1 1 19 LEU CD2 C 3.036 -9.791 12.587 1.00 . A A . 19 LEU CD2 1 1
18 43112 1 1 19 LEU CG C 4.185 -8.845 12.160 1.00 . A A . 19 LEU CG 1 1
18 43113 1 1 19 LEU H H 5.771 -7.290 14.301 1.00 . A A . 19 LEU H 1 1
18 43114 1 1 19 LEU HA H 4.807 -10.025 14.652 1.00 . A A . 19 LEU HA 1 1
18 43115 1 1 19 LEU HB2 H 6.329 -8.663 12.400 1.00 . A A . 19 LEU HB2 1 1
18 43116 1 1 19 LEU HB3 H 5.756 -10.325 12.334 1.00 . A A . 19 LEU HB3 1 1
18 43117 1 1 19 LEU HD11 H 5.017 -7.958 10.367 1.00 . A A . 19 LEU HD11 1 1
18 43118 1 1 19 LEU HD12 H 3.300 -8.331 10.246 1.00 . A A . 19 LEU HD12 1 1
18 43119 1 1 19 LEU HD13 H 4.491 -9.632 10.155 1.00 . A A . 19 LEU HD13 1 1
18 43120 1 1 19 LEU HD21 H 2.098 -9.435 12.183 1.00 . A A . 19 LEU HD21 1 1
18 43121 1 1 19 LEU HD22 H 2.965 -9.811 13.666 1.00 . A A . 19 LEU HD22 1 1
18 43122 1 1 19 LEU HD23 H 3.225 -10.794 12.222 1.00 . A A . 19 LEU HD23 1 1
18 43123 1 1 19 LEU HG H 3.967 -7.864 12.571 1.00 . A A . 19 LEU HG 1 1
18 43124 1 1 19 LEU N N 5.469 -8.050 14.847 1.00 . A A . 19 LEU N 1 1
18 43125 1 1 19 LEU O O 7.102 -11.311 14.637 1.00 . A A . 19 LEU O 1 1
18 43126 1 1 20 ASN C C 9.164 -10.694 16.880 1.00 . A A . 20 ASN C 1 1
18 43127 1 1 20 ASN CA C 9.272 -9.769 15.641 1.00 . A A . 20 ASN CA 1 1
18 43128 1 1 20 ASN CB C 10.236 -8.587 15.926 1.00 . A A . 20 ASN CB 1 1
18 43129 1 1 20 ASN CG C 11.680 -9.035 16.194 1.00 . A A . 20 ASN CG 1 1
18 43130 1 1 20 ASN H H 7.771 -8.309 15.227 1.00 . A A . 20 ASN H 1 1
18 43131 1 1 20 ASN HA H 9.677 -10.344 14.813 1.00 . A A . 20 ASN HA 1 1
18 43132 1 1 20 ASN HB2 H 10.247 -7.928 15.068 1.00 . A A . 20 ASN HB2 1 1
18 43133 1 1 20 ASN HB3 H 9.877 -8.032 16.786 1.00 . A A . 20 ASN HB3 1 1
18 43134 1 1 20 ASN HD21 H 11.977 -7.534 17.450 1.00 . A A . 20 ASN HD21 1 1
18 43135 1 1 20 ASN HD22 H 13.319 -8.592 17.206 1.00 . A A . 20 ASN HD22 1 1
18 43136 1 1 20 ASN N N 7.940 -9.274 15.209 1.00 . A A . 20 ASN N 1 1
18 43137 1 1 20 ASN ND2 N 12.396 -8.316 17.036 1.00 . A A . 20 ASN ND2 1 1
18 43138 1 1 20 ASN O O 8.617 -10.296 17.915 1.00 . A A . 20 ASN O 1 1
18 43139 1 1 20 ASN OD1 O 12.147 -10.026 15.641 1.00 . A A . 20 ASN OD1 1 1
18 43140 1 1 21 GLY C C 8.178 -13.513 18.023 1.00 . A A . 21 GLY C 1 1
18 43141 1 1 21 GLY CA C 9.598 -12.957 17.803 1.00 . A A . 21 GLY CA 1 1
18 43142 1 1 21 GLY H H 10.145 -12.159 15.906 1.00 . A A . 21 GLY H 1 1
18 43143 1 1 21 GLY HA2 H 10.241 -13.779 17.529 1.00 . A A . 21 GLY HA2 1 1
18 43144 1 1 21 GLY HA3 H 9.960 -12.536 18.733 1.00 . A A . 21 GLY HA3 1 1
18 43145 1 1 21 GLY N N 9.685 -11.933 16.743 1.00 . A A . 21 GLY N 1 1
18 43146 1 1 21 GLY O O 7.920 -14.209 19.012 1.00 . A A . 21 GLY O 1 1
18 43147 1 1 22 THR C C 5.437 -14.510 15.986 1.00 . A A . 22 THR C 1 1
18 43148 1 1 22 THR CA C 5.831 -13.593 17.170 1.00 . A A . 22 THR CA 1 1
18 43149 1 1 22 THR CB C 4.903 -12.319 17.178 1.00 . A A . 22 THR CB 1 1
18 43150 1 1 22 THR CG2 C 3.449 -12.663 17.564 1.00 . A A . 22 THR CG2 1 1
18 43151 1 1 22 THR H H 7.552 -12.704 16.299 1.00 . A A . 22 THR H 1 1
18 43152 1 1 22 THR HA H 5.676 -14.138 18.100 1.00 . A A . 22 THR HA 1 1
18 43153 1 1 22 THR HB H 4.903 -11.875 16.188 1.00 . A A . 22 THR HB 1 1
18 43154 1 1 22 THR HG1 H 5.493 -10.488 17.666 1.00 . A A . 22 THR HG1 1 1
18 43155 1 1 22 THR HG21 H 3.035 -13.358 16.845 1.00 . A A . 22 THR HG21 1 1
18 43156 1 1 22 THR HG22 H 2.852 -11.760 17.574 1.00 . A A . 22 THR HG22 1 1
18 43157 1 1 22 THR HG23 H 3.429 -13.111 18.550 1.00 . A A . 22 THR HG23 1 1
18 43158 1 1 22 THR N N 7.260 -13.209 17.084 1.00 . A A . 22 THR N 1 1
18 43159 1 1 22 THR O O 5.990 -14.392 14.884 1.00 . A A . 22 THR O 1 1
18 43160 1 1 22 THR OG1 O 5.411 -11.343 18.109 1.00 . A A . 22 THR OG1 1 1
18 43161 1 1 23 GLU C C 3.114 -15.573 14.099 1.00 . A A . 23 GLU C 1 1
18 43162 1 1 23 GLU CA C 3.904 -16.326 15.205 1.00 . A A . 23 GLU CA 1 1
18 43163 1 1 23 GLU CB C 2.987 -17.372 15.892 1.00 . A A . 23 GLU CB 1 1
18 43164 1 1 23 GLU CD C 0.901 -17.807 17.334 1.00 . A A . 23 GLU CD 1 1
18 43165 1 1 23 GLU CG C 1.833 -16.755 16.715 1.00 . A A . 23 GLU CG 1 1
18 43166 1 1 23 GLU H H 4.119 -15.479 17.145 1.00 . A A . 23 GLU H 1 1
18 43167 1 1 23 GLU HA H 4.735 -16.848 14.741 1.00 . A A . 23 GLU HA 1 1
18 43168 1 1 23 GLU HB2 H 2.556 -18.023 15.135 1.00 . A A . 23 GLU HB2 1 1
18 43169 1 1 23 GLU HB3 H 3.592 -17.977 16.560 1.00 . A A . 23 GLU HB3 1 1
18 43170 1 1 23 GLU HG2 H 2.261 -16.154 17.517 1.00 . A A . 23 GLU HG2 1 1
18 43171 1 1 23 GLU HG3 H 1.254 -16.098 16.068 1.00 . A A . 23 GLU HG3 1 1
18 43172 1 1 23 GLU N N 4.468 -15.414 16.233 1.00 . A A . 23 GLU N 1 1
18 43173 1 1 23 GLU O O 2.951 -16.096 12.998 1.00 . A A . 23 GLU O 1 1
18 43174 1 1 23 GLU OE1 O 1.313 -18.471 18.306 1.00 . A A . 23 GLU OE1 1 1
18 43175 1 1 23 GLU OE2 O -0.248 -17.958 16.871 1.00 . A A . 23 GLU OE2 1 1
18 43176 1 1 24 GLY C C 0.468 -13.135 13.958 1.00 . A A . 24 GLY C 1 1
18 43177 1 1 24 GLY CA C 1.849 -13.539 13.455 1.00 . A A . 24 GLY CA 1 1
18 43178 1 1 24 GLY H H 2.799 -13.986 15.298 1.00 . A A . 24 GLY H 1 1
18 43179 1 1 24 GLY HA2 H 2.418 -12.644 13.244 1.00 . A A . 24 GLY HA2 1 1
18 43180 1 1 24 GLY HA3 H 1.721 -14.085 12.526 1.00 . A A . 24 GLY HA3 1 1
18 43181 1 1 24 GLY N N 2.620 -14.352 14.412 1.00 . A A . 24 GLY N 1 1
18 43182 1 1 24 GLY O O -0.172 -13.880 14.705 1.00 . A A . 24 GLY O 1 1
18 43183 1 1 25 LEU C C -2.133 -10.982 12.701 1.00 . A A . 25 LEU C 1 1
18 43184 1 1 25 LEU CA C -1.301 -11.375 13.947 1.00 . A A . 25 LEU CA 1 1
18 43185 1 1 25 LEU CB C -1.126 -10.109 14.855 1.00 . A A . 25 LEU CB 1 1
18 43186 1 1 25 LEU CD1 C -0.872 -11.448 17.046 1.00 . A A . 25 LEU CD1 1 1
18 43187 1 1 25 LEU CD2 C 1.167 -10.257 16.032 1.00 . A A . 25 LEU CD2 1 1
18 43188 1 1 25 LEU CG C -0.368 -10.246 16.223 1.00 . A A . 25 LEU CG 1 1
18 43189 1 1 25 LEU H H 0.547 -11.436 12.895 1.00 . A A . 25 LEU H 1 1
18 43190 1 1 25 LEU HA H -1.852 -12.134 14.501 1.00 . A A . 25 LEU HA 1 1
18 43191 1 1 25 LEU HB2 H -0.613 -9.354 14.275 1.00 . A A . 25 LEU HB2 1 1
18 43192 1 1 25 LEU HB3 H -2.118 -9.726 15.075 1.00 . A A . 25 LEU HB3 1 1
18 43193 1 1 25 LEU HD11 H -1.940 -11.355 17.204 1.00 . A A . 25 LEU HD11 1 1
18 43194 1 1 25 LEU HD12 H -0.375 -11.468 18.006 1.00 . A A . 25 LEU HD12 1 1
18 43195 1 1 25 LEU HD13 H -0.668 -12.370 16.517 1.00 . A A . 25 LEU HD13 1 1
18 43196 1 1 25 LEU HD21 H 1.458 -11.107 15.428 1.00 . A A . 25 LEU HD21 1 1
18 43197 1 1 25 LEU HD22 H 1.653 -10.317 16.994 1.00 . A A . 25 LEU HD22 1 1
18 43198 1 1 25 LEU HD23 H 1.473 -9.346 15.537 1.00 . A A . 25 LEU HD23 1 1
18 43199 1 1 25 LEU HG H -0.594 -9.366 16.818 1.00 . A A . 25 LEU HG 1 1
18 43200 1 1 25 LEU N N 0.004 -11.944 13.532 1.00 . A A . 25 LEU N 1 1
18 43201 1 1 25 LEU O O -1.600 -10.878 11.587 1.00 . A A . 25 LEU O 1 1
18 43202 1 1 26 THR C C -4.143 -8.669 11.729 1.00 . A A . 26 THR C 1 1
18 43203 1 1 26 THR CA C -4.341 -10.201 11.861 1.00 . A A . 26 THR CA 1 1
18 43204 1 1 26 THR CB C -5.852 -10.502 12.149 1.00 . A A . 26 THR CB 1 1
18 43205 1 1 26 THR CG2 C -6.152 -12.013 12.173 1.00 . A A . 26 THR CG2 1 1
18 43206 1 1 26 THR H H -3.828 -10.997 13.775 1.00 . A A . 26 THR H 1 1
18 43207 1 1 26 THR HA H -4.082 -10.664 10.911 1.00 . A A . 26 THR HA 1 1
18 43208 1 1 26 THR HB H -6.446 -10.056 11.355 1.00 . A A . 26 THR HB 1 1
18 43209 1 1 26 THR HG1 H -7.152 -9.535 13.284 1.00 . A A . 26 THR HG1 1 1
18 43210 1 1 26 THR HG21 H -5.897 -12.451 11.213 1.00 . A A . 26 THR HG21 1 1
18 43211 1 1 26 THR HG22 H -7.207 -12.172 12.360 1.00 . A A . 26 THR HG22 1 1
18 43212 1 1 26 THR HG23 H -5.575 -12.491 12.953 1.00 . A A . 26 THR HG23 1 1
18 43213 1 1 26 THR N N -3.446 -10.763 12.907 1.00 . A A . 26 THR N 1 1
18 43214 1 1 26 THR O O -3.498 -8.039 12.582 1.00 . A A . 26 THR O 1 1
18 43215 1 1 26 THR OG1 O -6.265 -9.904 13.390 1.00 . A A . 26 THR OG1 1 1
18 43216 1 1 27 GLN C C -4.958 -5.673 11.456 1.00 . A A . 27 GLN C 1 1
18 43217 1 1 27 GLN CA C -4.531 -6.650 10.312 1.00 . A A . 27 GLN CA 1 1
18 43218 1 1 27 GLN CB C -5.237 -6.334 8.948 1.00 . A A . 27 GLN CB 1 1
18 43219 1 1 27 GLN CD C -7.573 -5.220 9.166 1.00 . A A . 27 GLN CD 1 1
18 43220 1 1 27 GLN CG C -6.784 -6.511 8.886 1.00 . A A . 27 GLN CG 1 1
18 43221 1 1 27 GLN H H -5.272 -8.635 10.065 1.00 . A A . 27 GLN H 1 1
18 43222 1 1 27 GLN HA H -3.460 -6.521 10.164 1.00 . A A . 27 GLN HA 1 1
18 43223 1 1 27 GLN HB2 H -5.002 -5.313 8.673 1.00 . A A . 27 GLN HB2 1 1
18 43224 1 1 27 GLN HB3 H -4.796 -6.982 8.194 1.00 . A A . 27 GLN HB3 1 1
18 43225 1 1 27 GLN HE21 H -7.544 -4.710 7.247 1.00 . A A . 27 GLN HE21 1 1
18 43226 1 1 27 GLN HE22 H -8.354 -3.616 8.309 1.00 . A A . 27 GLN HE22 1 1
18 43227 1 1 27 GLN HG2 H -7.057 -6.868 7.899 1.00 . A A . 27 GLN HG2 1 1
18 43228 1 1 27 GLN HG3 H -7.077 -7.262 9.615 1.00 . A A . 27 GLN HG3 1 1
18 43229 1 1 27 GLN N N -4.720 -8.082 10.658 1.00 . A A . 27 GLN N 1 1
18 43230 1 1 27 GLN NE2 N -7.851 -4.438 8.136 1.00 . A A . 27 GLN NE2 1 1
18 43231 1 1 27 GLN O O -4.288 -4.663 11.694 1.00 . A A . 27 GLN O 1 1
18 43232 1 1 27 GLN OE1 O -7.917 -4.918 10.296 1.00 . A A . 27 GLN OE1 1 1
18 43233 1 1 28 LYS C C -5.547 -5.361 14.514 1.00 . A A . 28 LYS C 1 1
18 43234 1 1 28 LYS CA C -6.550 -5.247 13.344 1.00 . A A . 28 LYS CA 1 1
18 43235 1 1 28 LYS CB C -7.977 -5.752 13.771 1.00 . A A . 28 LYS CB 1 1
18 43236 1 1 28 LYS CD C -8.270 -5.045 16.285 1.00 . A A . 28 LYS CD 1 1
18 43237 1 1 28 LYS CE C -9.139 -4.284 17.303 1.00 . A A . 28 LYS CE 1 1
18 43238 1 1 28 LYS CG C -8.763 -4.889 14.815 1.00 . A A . 28 LYS CG 1 1
18 43239 1 1 28 LYS H H -6.610 -6.746 11.812 1.00 . A A . 28 LYS H 1 1
18 43240 1 1 28 LYS HA H -6.628 -4.202 13.054 1.00 . A A . 28 LYS HA 1 1
18 43241 1 1 28 LYS HB2 H -8.587 -5.811 12.875 1.00 . A A . 28 LYS HB2 1 1
18 43242 1 1 28 LYS HB3 H -7.878 -6.759 14.168 1.00 . A A . 28 LYS HB3 1 1
18 43243 1 1 28 LYS HD2 H -8.280 -6.097 16.547 1.00 . A A . 28 LYS HD2 1 1
18 43244 1 1 28 LYS HD3 H -7.252 -4.677 16.353 1.00 . A A . 28 LYS HD3 1 1
18 43245 1 1 28 LYS HE2 H -8.691 -4.363 18.283 1.00 . A A . 28 LYS HE2 1 1
18 43246 1 1 28 LYS HE3 H -9.191 -3.238 17.018 1.00 . A A . 28 LYS HE3 1 1
18 43247 1 1 28 LYS HG2 H -8.681 -3.847 14.533 1.00 . A A . 28 LYS HG2 1 1
18 43248 1 1 28 LYS HG3 H -9.813 -5.177 14.769 1.00 . A A . 28 LYS HG3 1 1
18 43249 1 1 28 LYS HZ1 H -11.070 -4.334 18.091 1.00 . A A . 28 LYS HZ1 1 1
18 43250 1 1 28 LYS HZ2 H -10.491 -5.845 17.601 1.00 . A A . 28 LYS HZ2 1 1
18 43251 1 1 28 LYS HZ3 H -10.997 -4.713 16.449 1.00 . A A . 28 LYS HZ3 1 1
18 43252 1 1 28 LYS N N -6.069 -6.003 12.153 1.00 . A A . 28 LYS N 1 1
18 43253 1 1 28 LYS NZ N -10.519 -4.833 17.367 1.00 . A A . 28 LYS NZ 1 1
18 43254 1 1 28 LYS O O -5.196 -4.356 15.126 1.00 . A A . 28 LYS O 1 1
18 43255 1 1 29 GLN C C -2.901 -6.184 15.966 1.00 . A A . 29 GLN C 1 1
18 43256 1 1 29 GLN CA C -4.274 -6.896 16.010 1.00 . A A . 29 GLN CA 1 1
18 43257 1 1 29 GLN CB C -4.080 -8.425 16.188 1.00 . A A . 29 GLN CB 1 1
18 43258 1 1 29 GLN CD C -6.170 -8.986 17.664 1.00 . A A . 29 GLN CD 1 1
18 43259 1 1 29 GLN CG C -5.369 -9.263 16.375 1.00 . A A . 29 GLN CG 1 1
18 43260 1 1 29 GLN H H -5.336 -7.338 14.205 1.00 . A A . 29 GLN H 1 1
18 43261 1 1 29 GLN HA H -4.821 -6.522 16.875 1.00 . A A . 29 GLN HA 1 1
18 43262 1 1 29 GLN HB2 H -3.566 -8.806 15.311 1.00 . A A . 29 GLN HB2 1 1
18 43263 1 1 29 GLN HB3 H -3.442 -8.593 17.054 1.00 . A A . 29 GLN HB3 1 1
18 43264 1 1 29 GLN HE21 H -6.719 -10.883 17.766 1.00 . A A . 29 GLN HE21 1 1
18 43265 1 1 29 GLN HE22 H -7.302 -9.862 19.029 1.00 . A A . 29 GLN HE22 1 1
18 43266 1 1 29 GLN HG2 H -6.026 -9.072 15.536 1.00 . A A . 29 GLN HG2 1 1
18 43267 1 1 29 GLN HG3 H -5.091 -10.313 16.363 1.00 . A A . 29 GLN HG3 1 1
18 43268 1 1 29 GLN N N -5.106 -6.600 14.813 1.00 . A A . 29 GLN N 1 1
18 43269 1 1 29 GLN NE2 N -6.795 -10.012 18.204 1.00 . A A . 29 GLN NE2 1 1
18 43270 1 1 29 GLN O O -2.418 -5.691 16.993 1.00 . A A . 29 GLN O 1 1
18 43271 1 1 29 GLN OE1 O -6.227 -7.873 18.178 1.00 . A A . 29 GLN OE1 1 1
18 43272 1 1 30 ILE C C -1.248 -3.867 14.714 1.00 . A A . 30 ILE C 1 1
18 43273 1 1 30 ILE CA C -1.010 -5.385 14.579 1.00 . A A . 30 ILE CA 1 1
18 43274 1 1 30 ILE CB C -0.375 -5.668 13.174 1.00 . A A . 30 ILE CB 1 1
18 43275 1 1 30 ILE CD1 C 0.249 -7.571 11.540 1.00 . A A . 30 ILE CD1 1 1
18 43276 1 1 30 ILE CG1 C -0.218 -7.196 12.931 1.00 . A A . 30 ILE CG1 1 1
18 43277 1 1 30 ILE CG2 C 0.987 -4.941 13.023 1.00 . A A . 30 ILE CG2 1 1
18 43278 1 1 30 ILE H H -2.682 -6.594 14.011 1.00 . A A . 30 ILE H 1 1
18 43279 1 1 30 ILE HA H -0.311 -5.710 15.348 1.00 . A A . 30 ILE HA 1 1
18 43280 1 1 30 ILE HB H -1.049 -5.266 12.421 1.00 . A A . 30 ILE HB 1 1
18 43281 1 1 30 ILE HD11 H -0.457 -7.202 10.806 1.00 . A A . 30 ILE HD11 1 1
18 43282 1 1 30 ILE HD12 H 0.312 -8.647 11.463 1.00 . A A . 30 ILE HD12 1 1
18 43283 1 1 30 ILE HD13 H 1.223 -7.141 11.351 1.00 . A A . 30 ILE HD13 1 1
18 43284 1 1 30 ILE HG12 H 0.501 -7.599 13.631 1.00 . A A . 30 ILE HG12 1 1
18 43285 1 1 30 ILE HG13 H -1.175 -7.683 13.097 1.00 . A A . 30 ILE HG13 1 1
18 43286 1 1 30 ILE HG21 H 0.851 -3.872 13.140 1.00 . A A . 30 ILE HG21 1 1
18 43287 1 1 30 ILE HG22 H 1.398 -5.137 12.041 1.00 . A A . 30 ILE HG22 1 1
18 43288 1 1 30 ILE HG23 H 1.681 -5.296 13.775 1.00 . A A . 30 ILE HG23 1 1
18 43289 1 1 30 ILE N N -2.281 -6.126 14.776 1.00 . A A . 30 ILE N 1 1
18 43290 1 1 30 ILE O O -0.499 -3.173 15.396 1.00 . A A . 30 ILE O 1 1
18 43291 1 1 31 LYS C C -2.990 -1.478 15.539 1.00 . A A . 31 LYS C 1 1
18 43292 1 1 31 LYS CA C -2.732 -1.959 14.076 1.00 . A A . 31 LYS CA 1 1
18 43293 1 1 31 LYS CB C -4.017 -1.777 13.209 1.00 . A A . 31 LYS CB 1 1
18 43294 1 1 31 LYS CD C -5.728 -0.095 12.231 1.00 . A A . 31 LYS CD 1 1
18 43295 1 1 31 LYS CE C -6.810 -0.238 13.321 1.00 . A A . 31 LYS CE 1 1
18 43296 1 1 31 LYS CG C -4.297 -0.326 12.770 1.00 . A A . 31 LYS CG 1 1
18 43297 1 1 31 LYS H H -2.853 -4.012 13.515 1.00 . A A . 31 LYS H 1 1
18 43298 1 1 31 LYS HA H -1.922 -1.373 13.648 1.00 . A A . 31 LYS HA 1 1
18 43299 1 1 31 LYS HB2 H -3.920 -2.385 12.313 1.00 . A A . 31 LYS HB2 1 1
18 43300 1 1 31 LYS HB3 H -4.873 -2.141 13.773 1.00 . A A . 31 LYS HB3 1 1
18 43301 1 1 31 LYS HD2 H -5.784 0.910 11.820 1.00 . A A . 31 LYS HD2 1 1
18 43302 1 1 31 LYS HD3 H -5.928 -0.808 11.438 1.00 . A A . 31 LYS HD3 1 1
18 43303 1 1 31 LYS HE2 H -6.848 -1.265 13.652 1.00 . A A . 31 LYS HE2 1 1
18 43304 1 1 31 LYS HE3 H -6.562 0.402 14.162 1.00 . A A . 31 LYS HE3 1 1
18 43305 1 1 31 LYS HG2 H -4.140 0.332 13.616 1.00 . A A . 31 LYS HG2 1 1
18 43306 1 1 31 LYS HG3 H -3.586 -0.060 11.990 1.00 . A A . 31 LYS HG3 1 1
18 43307 1 1 31 LYS HZ1 H -8.421 -0.459 12.019 1.00 . A A . 31 LYS HZ1 1 1
18 43308 1 1 31 LYS HZ2 H -8.148 1.136 12.508 1.00 . A A . 31 LYS HZ2 1 1
18 43309 1 1 31 LYS HZ3 H -8.858 0.036 13.574 1.00 . A A . 31 LYS HZ3 1 1
18 43310 1 1 31 LYS N N -2.318 -3.383 14.052 1.00 . A A . 31 LYS N 1 1
18 43311 1 1 31 LYS NZ N -8.153 0.146 12.820 1.00 . A A . 31 LYS NZ 1 1
18 43312 1 1 31 LYS O O -2.684 -0.345 15.906 1.00 . A A . 31 LYS O 1 1
18 43313 1 1 32 LYS C C -2.471 -2.098 18.602 1.00 . A A . 32 LYS C 1 1
18 43314 1 1 32 LYS CA C -3.796 -2.190 17.793 1.00 . A A . 32 LYS CA 1 1
18 43315 1 1 32 LYS CB C -4.675 -3.367 18.313 1.00 . A A . 32 LYS CB 1 1
18 43316 1 1 32 LYS CD C -5.991 -2.047 20.086 1.00 . A A . 32 LYS CD 1 1
18 43317 1 1 32 LYS CE C -6.414 -1.937 21.559 1.00 . A A . 32 LYS CE 1 1
18 43318 1 1 32 LYS CG C -5.100 -3.274 19.797 1.00 . A A . 32 LYS CG 1 1
18 43319 1 1 32 LYS H H -3.740 -3.271 15.975 1.00 . A A . 32 LYS H 1 1
18 43320 1 1 32 LYS HA H -4.349 -1.260 17.902 1.00 . A A . 32 LYS HA 1 1
18 43321 1 1 32 LYS HB2 H -5.574 -3.421 17.706 1.00 . A A . 32 LYS HB2 1 1
18 43322 1 1 32 LYS HB3 H -4.123 -4.291 18.178 1.00 . A A . 32 LYS HB3 1 1
18 43323 1 1 32 LYS HD2 H -5.446 -1.148 19.819 1.00 . A A . 32 LYS HD2 1 1
18 43324 1 1 32 LYS HD3 H -6.884 -2.111 19.469 1.00 . A A . 32 LYS HD3 1 1
18 43325 1 1 32 LYS HE2 H -6.937 -2.841 21.852 1.00 . A A . 32 LYS HE2 1 1
18 43326 1 1 32 LYS HE3 H -5.532 -1.818 22.176 1.00 . A A . 32 LYS HE3 1 1
18 43327 1 1 32 LYS HG2 H -5.650 -4.172 20.056 1.00 . A A . 32 LYS HG2 1 1
18 43328 1 1 32 LYS HG3 H -4.207 -3.217 20.413 1.00 . A A . 32 LYS HG3 1 1
18 43329 1 1 32 LYS HZ1 H -7.583 -0.718 22.781 1.00 . A A . 32 LYS HZ1 1 1
18 43330 1 1 32 LYS HZ2 H -8.178 -0.877 21.208 1.00 . A A . 32 LYS HZ2 1 1
18 43331 1 1 32 LYS HZ3 H -6.836 0.107 21.511 1.00 . A A . 32 LYS HZ3 1 1
18 43332 1 1 32 LYS N N -3.527 -2.398 16.356 1.00 . A A . 32 LYS N 1 1
18 43333 1 1 32 LYS NZ N -7.315 -0.776 21.780 1.00 . A A . 32 LYS NZ 1 1
18 43334 1 1 32 LYS O O -2.292 -1.193 19.430 1.00 . A A . 32 LYS O 1 1
18 43335 1 1 33 ALA C C 0.679 -1.939 18.696 1.00 . A A . 33 ALA C 1 1
18 43336 1 1 33 ALA CA C -0.235 -3.145 19.023 1.00 . A A . 33 ALA CA 1 1
18 43337 1 1 33 ALA CB C 0.460 -4.461 18.631 1.00 . A A . 33 ALA CB 1 1
18 43338 1 1 33 ALA H H -1.767 -3.718 17.653 1.00 . A A . 33 ALA H 1 1
18 43339 1 1 33 ALA HA H -0.418 -3.168 20.094 1.00 . A A . 33 ALA HA 1 1
18 43340 1 1 33 ALA HB1 H 1.387 -4.570 19.183 1.00 . A A . 33 ALA HB1 1 1
18 43341 1 1 33 ALA HB2 H 0.674 -4.463 17.569 1.00 . A A . 33 ALA HB2 1 1
18 43342 1 1 33 ALA HB3 H -0.189 -5.297 18.862 1.00 . A A . 33 ALA HB3 1 1
18 43343 1 1 33 ALA N N -1.553 -3.052 18.340 1.00 . A A . 33 ALA N 1 1
18 43344 1 1 33 ALA O O 1.479 -1.499 19.528 1.00 . A A . 33 ALA O 1 1
18 43345 1 1 34 THR C C 0.652 1.090 17.272 1.00 . A A . 34 THR C 1 1
18 43346 1 1 34 THR CA C 1.328 -0.266 16.965 1.00 . A A . 34 THR CA 1 1
18 43347 1 1 34 THR CB C 1.571 -0.390 15.428 1.00 . A A . 34 THR CB 1 1
18 43348 1 1 34 THR CG2 C 2.401 -1.641 15.084 1.00 . A A . 34 THR CG2 1 1
18 43349 1 1 34 THR H H -0.123 -1.817 16.870 1.00 . A A . 34 THR H 1 1
18 43350 1 1 34 THR HA H 2.296 -0.276 17.460 1.00 . A A . 34 THR HA 1 1
18 43351 1 1 34 THR HB H 2.116 0.486 15.087 1.00 . A A . 34 THR HB 1 1
18 43352 1 1 34 THR HG1 H 0.132 -1.344 14.446 1.00 . A A . 34 THR HG1 1 1
18 43353 1 1 34 THR HG21 H 3.363 -1.594 15.579 1.00 . A A . 34 THR HG21 1 1
18 43354 1 1 34 THR HG22 H 2.558 -1.687 14.014 1.00 . A A . 34 THR HG22 1 1
18 43355 1 1 34 THR HG23 H 1.875 -2.533 15.403 1.00 . A A . 34 THR HG23 1 1
18 43356 1 1 34 THR N N 0.538 -1.416 17.467 1.00 . A A . 34 THR N 1 1
18 43357 1 1 34 THR O O 1.214 2.136 16.944 1.00 . A A . 34 THR O 1 1
18 43358 1 1 34 THR OG1 O 0.313 -0.442 14.729 1.00 . A A . 34 THR OG1 1 1
18 43359 1 1 35 LYS C C -1.867 3.107 17.177 1.00 . A A . 35 LYS C 1 1
18 43360 1 1 35 LYS CA C -1.315 2.262 18.362 1.00 . A A . 35 LYS CA 1 1
18 43361 1 1 35 LYS CB C -0.432 3.131 19.315 1.00 . A A . 35 LYS CB 1 1
18 43362 1 1 35 LYS CD C 1.260 3.110 21.261 1.00 . A A . 35 LYS CD 1 1
18 43363 1 1 35 LYS CE C 2.521 3.138 20.372 1.00 . A A . 35 LYS CE 1 1
18 43364 1 1 35 LYS CG C 0.073 2.388 20.582 1.00 . A A . 35 LYS CG 1 1
18 43365 1 1 35 LYS H H -0.986 0.175 18.004 1.00 . A A . 35 LYS H 1 1
18 43366 1 1 35 LYS HA H -2.164 1.895 18.923 1.00 . A A . 35 LYS HA 1 1
18 43367 1 1 35 LYS HB2 H 0.430 3.480 18.754 1.00 . A A . 35 LYS HB2 1 1
18 43368 1 1 35 LYS HB3 H -1.005 3.998 19.634 1.00 . A A . 35 LYS HB3 1 1
18 43369 1 1 35 LYS HD2 H 0.972 4.132 21.485 1.00 . A A . 35 LYS HD2 1 1
18 43370 1 1 35 LYS HD3 H 1.496 2.598 22.186 1.00 . A A . 35 LYS HD3 1 1
18 43371 1 1 35 LYS HE2 H 2.861 2.125 20.200 1.00 . A A . 35 LYS HE2 1 1
18 43372 1 1 35 LYS HE3 H 2.275 3.595 19.419 1.00 . A A . 35 LYS HE3 1 1
18 43373 1 1 35 LYS HG2 H -0.742 2.314 21.293 1.00 . A A . 35 LYS HG2 1 1
18 43374 1 1 35 LYS HG3 H 0.387 1.385 20.301 1.00 . A A . 35 LYS HG3 1 1
18 43375 1 1 35 LYS HZ1 H 4.459 3.889 20.369 1.00 . A A . 35 LYS HZ1 1 1
18 43376 1 1 35 LYS HZ2 H 3.881 3.494 21.910 1.00 . A A . 35 LYS HZ2 1 1
18 43377 1 1 35 LYS HZ3 H 3.337 4.900 21.133 1.00 . A A . 35 LYS HZ3 1 1
18 43378 1 1 35 LYS N N -0.562 1.052 17.891 1.00 . A A . 35 LYS N 1 1
18 43379 1 1 35 LYS NZ N 3.628 3.909 20.991 1.00 . A A . 35 LYS NZ 1 1
18 43380 1 1 35 LYS O O -2.140 4.308 17.318 1.00 . A A . 35 LYS O 1 1
18 43381 1 1 36 LEU C C -4.208 2.943 14.897 1.00 . A A . 36 LEU C 1 1
18 43382 1 1 36 LEU CA C -2.659 3.064 14.822 1.00 . A A . 36 LEU CA 1 1
18 43383 1 1 36 LEU CB C -2.108 2.376 13.540 1.00 . A A . 36 LEU CB 1 1
18 43384 1 1 36 LEU CD1 C -0.123 1.643 12.077 1.00 . A A . 36 LEU CD1 1 1
18 43385 1 1 36 LEU CD2 C -0.108 3.945 13.202 1.00 . A A . 36 LEU CD2 1 1
18 43386 1 1 36 LEU CG C -0.565 2.472 13.311 1.00 . A A . 36 LEU CG 1 1
18 43387 1 1 36 LEU H H -1.774 1.516 15.984 1.00 . A A . 36 LEU H 1 1
18 43388 1 1 36 LEU HA H -2.385 4.120 14.800 1.00 . A A . 36 LEU HA 1 1
18 43389 1 1 36 LEU HB2 H -2.373 1.323 13.586 1.00 . A A . 36 LEU HB2 1 1
18 43390 1 1 36 LEU HB3 H -2.608 2.809 12.675 1.00 . A A . 36 LEU HB3 1 1
18 43391 1 1 36 LEU HD11 H 0.950 1.716 11.953 1.00 . A A . 36 LEU HD11 1 1
18 43392 1 1 36 LEU HD12 H -0.613 2.012 11.184 1.00 . A A . 36 LEU HD12 1 1
18 43393 1 1 36 LEU HD13 H -0.391 0.605 12.227 1.00 . A A . 36 LEU HD13 1 1
18 43394 1 1 36 LEU HD21 H -0.352 4.467 14.117 1.00 . A A . 36 LEU HD21 1 1
18 43395 1 1 36 LEU HD22 H -0.605 4.429 12.371 1.00 . A A . 36 LEU HD22 1 1
18 43396 1 1 36 LEU HD23 H 0.964 3.985 13.048 1.00 . A A . 36 LEU HD23 1 1
18 43397 1 1 36 LEU HG H -0.064 2.042 14.175 1.00 . A A . 36 LEU HG 1 1
18 43398 1 1 36 LEU N N -2.048 2.454 16.020 1.00 . A A . 36 LEU N 1 1
18 43399 1 1 36 LEU O O -4.741 1.874 15.212 1.00 . A A . 36 LEU O 1 1
18 43400 1 1 37 LYS C C -7.003 3.763 13.283 1.00 . A A . 37 LYS C 1 1
18 43401 1 1 37 LYS CA C -6.402 4.104 14.670 1.00 . A A . 37 LYS CA 1 1
18 43402 1 1 37 LYS CB C -6.871 5.514 15.128 1.00 . A A . 37 LYS CB 1 1
18 43403 1 1 37 LYS CD C -8.831 7.040 15.836 1.00 . A A . 37 LYS CD 1 1
18 43404 1 1 37 LYS CE C -10.340 7.116 16.142 1.00 . A A . 37 LYS CE 1 1
18 43405 1 1 37 LYS CG C -8.395 5.630 15.367 1.00 . A A . 37 LYS CG 1 1
18 43406 1 1 37 LYS H H -4.430 4.874 14.419 1.00 . A A . 37 LYS H 1 1
18 43407 1 1 37 LYS HA H -6.749 3.370 15.394 1.00 . A A . 37 LYS HA 1 1
18 43408 1 1 37 LYS HB2 H -6.364 5.765 16.054 1.00 . A A . 37 LYS HB2 1 1
18 43409 1 1 37 LYS HB3 H -6.585 6.240 14.373 1.00 . A A . 37 LYS HB3 1 1
18 43410 1 1 37 LYS HD2 H -8.281 7.301 16.733 1.00 . A A . 37 LYS HD2 1 1
18 43411 1 1 37 LYS HD3 H -8.597 7.755 15.053 1.00 . A A . 37 LYS HD3 1 1
18 43412 1 1 37 LYS HE2 H -10.586 6.400 16.916 1.00 . A A . 37 LYS HE2 1 1
18 43413 1 1 37 LYS HE3 H -10.576 8.114 16.495 1.00 . A A . 37 LYS HE3 1 1
18 43414 1 1 37 LYS HG2 H -8.912 5.396 14.441 1.00 . A A . 37 LYS HG2 1 1
18 43415 1 1 37 LYS HG3 H -8.679 4.902 16.122 1.00 . A A . 37 LYS HG3 1 1
18 43416 1 1 37 LYS HZ1 H -10.941 5.877 14.576 1.00 . A A . 37 LYS HZ1 1 1
18 43417 1 1 37 LYS HZ2 H -10.967 7.523 14.198 1.00 . A A . 37 LYS HZ2 1 1
18 43418 1 1 37 LYS HZ3 H -12.175 6.865 15.180 1.00 . A A . 37 LYS HZ3 1 1
18 43419 1 1 37 LYS N N -4.918 4.055 14.638 1.00 . A A . 37 LYS N 1 1
18 43420 1 1 37 LYS NZ N -11.164 6.825 14.940 1.00 . A A . 37 LYS NZ 1 1
18 43421 1 1 37 LYS O O -7.986 3.015 13.174 1.00 . A A . 37 LYS O 1 1
18 43422 1 1 38 ALA C C -6.130 2.989 10.126 1.00 . A A . 38 ALA C 1 1
18 43423 1 1 38 ALA CA C -6.842 4.165 10.830 1.00 . A A . 38 ALA CA 1 1
18 43424 1 1 38 ALA CB C -6.625 5.471 10.037 1.00 . A A . 38 ALA CB 1 1
18 43425 1 1 38 ALA H H -5.568 4.827 12.392 1.00 . A A . 38 ALA H 1 1
18 43426 1 1 38 ALA HA H -7.918 3.969 10.845 1.00 . A A . 38 ALA HA 1 1
18 43427 1 1 38 ALA HB1 H -7.017 5.362 9.028 1.00 . A A . 38 ALA HB1 1 1
18 43428 1 1 38 ALA HB2 H -5.568 5.699 9.986 1.00 . A A . 38 ALA HB2 1 1
18 43429 1 1 38 ALA HB3 H -7.141 6.287 10.529 1.00 . A A . 38 ALA HB3 1 1
18 43430 1 1 38 ALA N N -6.382 4.316 12.227 1.00 . A A . 38 ALA N 1 1
18 43431 1 1 38 ALA O O -4.930 2.760 10.321 1.00 . A A . 38 ALA O 1 1
18 43432 1 1 39 ASP C C -5.371 1.588 7.424 1.00 . A A . 39 ASP C 1 1
18 43433 1 1 39 ASP CA C -6.448 1.141 8.451 1.00 . A A . 39 ASP CA 1 1
18 43434 1 1 39 ASP CB C -7.680 0.511 7.721 1.00 . A A . 39 ASP CB 1 1
18 43435 1 1 39 ASP CG C -8.416 1.471 6.745 1.00 . A A . 39 ASP CG 1 1
18 43436 1 1 39 ASP H H -7.856 2.513 9.247 1.00 . A A . 39 ASP H 1 1
18 43437 1 1 39 ASP HA H -6.011 0.394 9.104 1.00 . A A . 39 ASP HA 1 1
18 43438 1 1 39 ASP HB2 H -7.345 -0.359 7.162 1.00 . A A . 39 ASP HB2 1 1
18 43439 1 1 39 ASP HB3 H -8.394 0.179 8.467 1.00 . A A . 39 ASP HB3 1 1
18 43440 1 1 39 ASP N N -6.910 2.269 9.299 1.00 . A A . 39 ASP N 1 1
18 43441 1 1 39 ASP O O -4.481 0.810 7.066 1.00 . A A . 39 ASP O 1 1
18 43442 1 1 39 ASP OD1 O -8.619 2.663 7.081 1.00 . A A . 39 ASP OD1 1 1
18 43443 1 1 39 ASP OD2 O -8.790 1.043 5.630 1.00 . A A . 39 ASP OD2 1 1
18 43444 1 1 40 LYS C C -3.102 3.465 6.414 1.00 . A A . 40 LYS C 1 1
18 43445 1 1 40 LYS CA C -4.586 3.488 5.980 1.00 . A A . 40 LYS CA 1 1
18 43446 1 1 40 LYS CB C -5.055 4.947 5.732 1.00 . A A . 40 LYS CB 1 1
18 43447 1 1 40 LYS CD C -6.786 4.384 3.900 1.00 . A A . 40 LYS CD 1 1
18 43448 1 1 40 LYS CE C -8.268 4.434 3.497 1.00 . A A . 40 LYS CE 1 1
18 43449 1 1 40 LYS CG C -6.527 5.058 5.272 1.00 . A A . 40 LYS CG 1 1
18 43450 1 1 40 LYS H H -6.239 3.383 7.319 1.00 . A A . 40 LYS H 1 1
18 43451 1 1 40 LYS HA H -4.688 2.930 5.052 1.00 . A A . 40 LYS HA 1 1
18 43452 1 1 40 LYS HB2 H -4.948 5.512 6.654 1.00 . A A . 40 LYS HB2 1 1
18 43453 1 1 40 LYS HB3 H -4.423 5.402 4.972 1.00 . A A . 40 LYS HB3 1 1
18 43454 1 1 40 LYS HD2 H -6.202 4.890 3.139 1.00 . A A . 40 LYS HD2 1 1
18 43455 1 1 40 LYS HD3 H -6.475 3.344 3.952 1.00 . A A . 40 LYS HD3 1 1
18 43456 1 1 40 LYS HE2 H -8.612 5.460 3.531 1.00 . A A . 40 LYS HE2 1 1
18 43457 1 1 40 LYS HE3 H -8.371 4.059 2.485 1.00 . A A . 40 LYS HE3 1 1
18 43458 1 1 40 LYS HG2 H -7.155 4.574 6.017 1.00 . A A . 40 LYS HG2 1 1
18 43459 1 1 40 LYS HG3 H -6.797 6.108 5.211 1.00 . A A . 40 LYS HG3 1 1
18 43460 1 1 40 LYS HZ1 H -8.817 2.626 4.400 1.00 . A A . 40 LYS HZ1 1 1
18 43461 1 1 40 LYS HZ2 H -10.120 3.660 4.085 1.00 . A A . 40 LYS HZ2 1 1
18 43462 1 1 40 LYS HZ3 H -9.076 3.988 5.377 1.00 . A A . 40 LYS HZ3 1 1
18 43463 1 1 40 LYS N N -5.488 2.853 6.978 1.00 . A A . 40 LYS N 1 1
18 43464 1 1 40 LYS NZ N -9.129 3.622 4.399 1.00 . A A . 40 LYS NZ 1 1
18 43465 1 1 40 LYS O O -2.218 3.149 5.613 1.00 . A A . 40 LYS O 1 1
18 43466 1 1 41 ASP C C -0.883 2.361 8.326 1.00 . A A . 41 ASP C 1 1
18 43467 1 1 41 ASP CA C -1.498 3.777 8.286 1.00 . A A . 41 ASP CA 1 1
18 43468 1 1 41 ASP CB C -1.552 4.392 9.701 1.00 . A A . 41 ASP CB 1 1
18 43469 1 1 41 ASP CG C -2.016 5.853 9.675 1.00 . A A . 41 ASP CG 1 1
18 43470 1 1 41 ASP H H -3.620 3.938 8.285 1.00 . A A . 41 ASP H 1 1
18 43471 1 1 41 ASP HA H -0.874 4.404 7.654 1.00 . A A . 41 ASP HA 1 1
18 43472 1 1 41 ASP HB2 H -2.243 3.820 10.314 1.00 . A A . 41 ASP HB2 1 1
18 43473 1 1 41 ASP HB3 H -0.563 4.343 10.157 1.00 . A A . 41 ASP HB3 1 1
18 43474 1 1 41 ASP N N -2.857 3.759 7.699 1.00 . A A . 41 ASP N 1 1
18 43475 1 1 41 ASP O O 0.331 2.191 8.144 1.00 . A A . 41 ASP O 1 1
18 43476 1 1 41 ASP OD1 O -3.236 6.096 9.524 1.00 . A A . 41 ASP OD1 1 1
18 43477 1 1 41 ASP OD2 O -1.170 6.767 9.795 1.00 . A A . 41 ASP OD2 1 1
18 43478 1 1 42 PHE C C -0.887 -0.466 7.051 1.00 . A A . 42 PHE C 1 1
18 43479 1 1 42 PHE CA C -1.336 -0.068 8.487 1.00 . A A . 42 PHE CA 1 1
18 43480 1 1 42 PHE CB C -2.484 -0.991 8.983 1.00 . A A . 42 PHE CB 1 1
18 43481 1 1 42 PHE CD1 C -1.262 -3.053 9.829 1.00 . A A . 42 PHE CD1 1 1
18 43482 1 1 42 PHE CD2 C -2.666 -3.296 7.903 1.00 . A A . 42 PHE CD2 1 1
18 43483 1 1 42 PHE CE1 C -0.926 -4.388 9.746 1.00 . A A . 42 PHE CE1 1 1
18 43484 1 1 42 PHE CE2 C -2.328 -4.632 7.828 1.00 . A A . 42 PHE CE2 1 1
18 43485 1 1 42 PHE CG C -2.142 -2.478 8.910 1.00 . A A . 42 PHE CG 1 1
18 43486 1 1 42 PHE CZ C -1.455 -5.178 8.747 1.00 . A A . 42 PHE CZ 1 1
18 43487 1 1 42 PHE H H -2.683 1.564 8.734 1.00 . A A . 42 PHE H 1 1
18 43488 1 1 42 PHE HA H -0.486 -0.188 9.161 1.00 . A A . 42 PHE HA 1 1
18 43489 1 1 42 PHE HB2 H -2.713 -0.749 10.017 1.00 . A A . 42 PHE HB2 1 1
18 43490 1 1 42 PHE HB3 H -3.368 -0.811 8.382 1.00 . A A . 42 PHE HB3 1 1
18 43491 1 1 42 PHE HD1 H -0.840 -2.445 10.618 1.00 . A A . 42 PHE HD1 1 1
18 43492 1 1 42 PHE HD2 H -3.348 -2.874 7.176 1.00 . A A . 42 PHE HD2 1 1
18 43493 1 1 42 PHE HE1 H -0.240 -4.820 10.466 1.00 . A A . 42 PHE HE1 1 1
18 43494 1 1 42 PHE HE2 H -2.744 -5.253 7.045 1.00 . A A . 42 PHE HE2 1 1
18 43495 1 1 42 PHE HZ H -1.190 -6.228 8.688 1.00 . A A . 42 PHE HZ 1 1
18 43496 1 1 42 PHE N N -1.744 1.349 8.541 1.00 . A A . 42 PHE N 1 1
18 43497 1 1 42 PHE O O 0.089 -1.190 6.891 1.00 . A A . 42 PHE O 1 1
18 43498 1 1 43 PHE C C 0.083 0.344 4.173 1.00 . A A . 43 PHE C 1 1
18 43499 1 1 43 PHE CA C -1.287 -0.257 4.589 1.00 . A A . 43 PHE CA 1 1
18 43500 1 1 43 PHE CB C -2.398 0.286 3.649 1.00 . A A . 43 PHE CB 1 1
18 43501 1 1 43 PHE CD1 C -3.919 -1.743 3.901 1.00 . A A . 43 PHE CD1 1 1
18 43502 1 1 43 PHE CD2 C -4.920 0.430 3.954 1.00 . A A . 43 PHE CD2 1 1
18 43503 1 1 43 PHE CE1 C -5.164 -2.320 4.073 1.00 . A A . 43 PHE CE1 1 1
18 43504 1 1 43 PHE CE2 C -6.161 -0.147 4.122 1.00 . A A . 43 PHE CE2 1 1
18 43505 1 1 43 PHE CG C -3.773 -0.353 3.841 1.00 . A A . 43 PHE CG 1 1
18 43506 1 1 43 PHE CZ C -6.286 -1.521 4.183 1.00 . A A . 43 PHE CZ 1 1
18 43507 1 1 43 PHE H H -2.407 0.569 6.223 1.00 . A A . 43 PHE H 1 1
18 43508 1 1 43 PHE HA H -1.238 -1.338 4.474 1.00 . A A . 43 PHE HA 1 1
18 43509 1 1 43 PHE HB2 H -2.496 1.355 3.810 1.00 . A A . 43 PHE HB2 1 1
18 43510 1 1 43 PHE HB3 H -2.103 0.119 2.619 1.00 . A A . 43 PHE HB3 1 1
18 43511 1 1 43 PHE HD1 H -3.044 -2.376 3.815 1.00 . A A . 43 PHE HD1 1 1
18 43512 1 1 43 PHE HD2 H -4.832 1.510 3.918 1.00 . A A . 43 PHE HD2 1 1
18 43513 1 1 43 PHE HE1 H -5.261 -3.395 4.123 1.00 . A A . 43 PHE HE1 1 1
18 43514 1 1 43 PHE HE2 H -7.039 0.483 4.214 1.00 . A A . 43 PHE HE2 1 1
18 43515 1 1 43 PHE HZ H -7.261 -1.971 4.317 1.00 . A A . 43 PHE HZ 1 1
18 43516 1 1 43 PHE N N -1.617 0.019 6.019 1.00 . A A . 43 PHE N 1 1
18 43517 1 1 43 PHE O O 0.842 -0.295 3.435 1.00 . A A . 43 PHE O 1 1
18 43518 1 1 44 LEU C C 2.862 1.467 4.999 1.00 . A A . 44 LEU C 1 1
18 43519 1 1 44 LEU CA C 1.672 2.264 4.398 1.00 . A A . 44 LEU CA 1 1
18 43520 1 1 44 LEU CB C 1.641 3.727 4.963 1.00 . A A . 44 LEU CB 1 1
18 43521 1 1 44 LEU CD1 C -0.351 4.569 3.530 1.00 . A A . 44 LEU CD1 1 1
18 43522 1 1 44 LEU CD2 C 1.231 6.245 4.638 1.00 . A A . 44 LEU CD2 1 1
18 43523 1 1 44 LEU CG C 1.097 4.840 3.998 1.00 . A A . 44 LEU CG 1 1
18 43524 1 1 44 LEU H H -0.312 2.045 5.167 1.00 . A A . 44 LEU H 1 1
18 43525 1 1 44 LEU HA H 1.807 2.314 3.320 1.00 . A A . 44 LEU HA 1 1
18 43526 1 1 44 LEU HB2 H 1.034 3.728 5.862 1.00 . A A . 44 LEU HB2 1 1
18 43527 1 1 44 LEU HB3 H 2.651 4.011 5.249 1.00 . A A . 44 LEU HB3 1 1
18 43528 1 1 44 LEU HD11 H -0.662 5.341 2.837 1.00 . A A . 44 LEU HD11 1 1
18 43529 1 1 44 LEU HD12 H -1.022 4.566 4.380 1.00 . A A . 44 LEU HD12 1 1
18 43530 1 1 44 LEU HD13 H -0.400 3.608 3.036 1.00 . A A . 44 LEU HD13 1 1
18 43531 1 1 44 LEU HD21 H 2.270 6.436 4.880 1.00 . A A . 44 LEU HD21 1 1
18 43532 1 1 44 LEU HD22 H 0.638 6.301 5.541 1.00 . A A . 44 LEU HD22 1 1
18 43533 1 1 44 LEU HD23 H 0.887 6.997 3.939 1.00 . A A . 44 LEU HD23 1 1
18 43534 1 1 44 LEU HG H 1.711 4.840 3.106 1.00 . A A . 44 LEU HG 1 1
18 43535 1 1 44 LEU N N 0.372 1.578 4.642 1.00 . A A . 44 LEU N 1 1
18 43536 1 1 44 LEU O O 3.877 1.245 4.323 1.00 . A A . 44 LEU O 1 1
18 43537 1 1 45 GLY C C 3.952 -1.148 6.349 1.00 . A A . 45 GLY C 1 1
18 43538 1 1 45 GLY CA C 3.738 0.243 6.957 1.00 . A A . 45 GLY CA 1 1
18 43539 1 1 45 GLY H H 1.876 1.255 6.741 1.00 . A A . 45 GLY H 1 1
18 43540 1 1 45 GLY HA2 H 4.676 0.794 6.940 1.00 . A A . 45 GLY HA2 1 1
18 43541 1 1 45 GLY HA3 H 3.438 0.121 7.988 1.00 . A A . 45 GLY HA3 1 1
18 43542 1 1 45 GLY N N 2.707 1.034 6.267 1.00 . A A . 45 GLY N 1 1
18 43543 1 1 45 GLY O O 5.073 -1.513 5.992 1.00 . A A . 45 GLY O 1 1
18 43544 1 1 46 LEU C C 3.396 -3.320 4.176 1.00 . A A . 46 LEU C 1 1
18 43545 1 1 46 LEU CA C 2.859 -3.280 5.633 1.00 . A A . 46 LEU CA 1 1
18 43546 1 1 46 LEU CB C 1.428 -3.892 5.687 1.00 . A A . 46 LEU CB 1 1
18 43547 1 1 46 LEU CD1 C 2.209 -6.330 5.756 1.00 . A A . 46 LEU CD1 1 1
18 43548 1 1 46 LEU CD2 C -0.207 -5.791 5.101 1.00 . A A . 46 LEU CD2 1 1
18 43549 1 1 46 LEU CG C 1.268 -5.320 5.070 1.00 . A A . 46 LEU CG 1 1
18 43550 1 1 46 LEU H H 1.986 -1.501 6.423 1.00 . A A . 46 LEU H 1 1
18 43551 1 1 46 LEU HA H 3.516 -3.875 6.265 1.00 . A A . 46 LEU HA 1 1
18 43552 1 1 46 LEU HB2 H 1.114 -3.929 6.727 1.00 . A A . 46 LEU HB2 1 1
18 43553 1 1 46 LEU HB3 H 0.756 -3.219 5.162 1.00 . A A . 46 LEU HB3 1 1
18 43554 1 1 46 LEU HD11 H 3.238 -6.012 5.637 1.00 . A A . 46 LEU HD11 1 1
18 43555 1 1 46 LEU HD12 H 2.090 -7.303 5.301 1.00 . A A . 46 LEU HD12 1 1
18 43556 1 1 46 LEU HD13 H 1.976 -6.398 6.813 1.00 . A A . 46 LEU HD13 1 1
18 43557 1 1 46 LEU HD21 H -0.553 -5.858 6.126 1.00 . A A . 46 LEU HD21 1 1
18 43558 1 1 46 LEU HD22 H -0.292 -6.762 4.632 1.00 . A A . 46 LEU HD22 1 1
18 43559 1 1 46 LEU HD23 H -0.824 -5.084 4.562 1.00 . A A . 46 LEU HD23 1 1
18 43560 1 1 46 LEU HG H 1.569 -5.278 4.028 1.00 . A A . 46 LEU HG 1 1
18 43561 1 1 46 LEU N N 2.846 -1.899 6.184 1.00 . A A . 46 LEU N 1 1
18 43562 1 1 46 LEU O O 4.116 -4.249 3.793 1.00 . A A . 46 LEU O 1 1
18 43563 1 1 47 GLY C C 5.009 -2.078 1.843 1.00 . A A . 47 GLY C 1 1
18 43564 1 1 47 GLY CA C 3.488 -2.165 1.990 1.00 . A A . 47 GLY CA 1 1
18 43565 1 1 47 GLY H H 2.514 -1.574 3.787 1.00 . A A . 47 GLY H 1 1
18 43566 1 1 47 GLY HA2 H 3.121 -3.022 1.435 1.00 . A A . 47 GLY HA2 1 1
18 43567 1 1 47 GLY HA3 H 3.051 -1.269 1.576 1.00 . A A . 47 GLY HA3 1 1
18 43568 1 1 47 GLY N N 3.055 -2.285 3.395 1.00 . A A . 47 GLY N 1 1
18 43569 1 1 47 GLY O O 5.588 -2.545 0.852 1.00 . A A . 47 GLY O 1 1
18 43570 1 1 48 TRP C C 7.776 -2.721 3.355 1.00 . A A . 48 TRP C 1 1
18 43571 1 1 48 TRP CA C 7.121 -1.368 2.924 1.00 . A A . 48 TRP CA 1 1
18 43572 1 1 48 TRP CB C 7.513 -0.226 3.898 1.00 . A A . 48 TRP CB 1 1
18 43573 1 1 48 TRP CD1 C 10.085 -0.256 4.065 1.00 . A A . 48 TRP CD1 1 1
18 43574 1 1 48 TRP CD2 C 9.244 1.461 2.911 1.00 . A A . 48 TRP CD2 1 1
18 43575 1 1 48 TRP CE2 C 10.641 1.552 2.896 1.00 . A A . 48 TRP CE2 1 1
18 43576 1 1 48 TRP CE3 C 8.493 2.437 2.256 1.00 . A A . 48 TRP CE3 1 1
18 43577 1 1 48 TRP CG C 8.904 0.295 3.658 1.00 . A A . 48 TRP CG 1 1
18 43578 1 1 48 TRP CH2 C 10.556 3.518 1.604 1.00 . A A . 48 TRP CH2 1 1
18 43579 1 1 48 TRP CZ2 C 11.311 2.569 2.242 1.00 . A A . 48 TRP CZ2 1 1
18 43580 1 1 48 TRP CZ3 C 9.157 3.455 1.609 1.00 . A A . 48 TRP CZ3 1 1
18 43581 1 1 48 TRP H H 5.122 -1.115 3.596 1.00 . A A . 48 TRP H 1 1
18 43582 1 1 48 TRP HA H 7.475 -1.117 1.927 1.00 . A A . 48 TRP HA 1 1
18 43583 1 1 48 TRP HB2 H 6.820 0.601 3.780 1.00 . A A . 48 TRP HB2 1 1
18 43584 1 1 48 TRP HB3 H 7.455 -0.583 4.918 1.00 . A A . 48 TRP HB3 1 1
18 43585 1 1 48 TRP HD1 H 10.167 -1.161 4.650 1.00 . A A . 48 TRP HD1 1 1
18 43586 1 1 48 TRP HE1 H 12.079 0.284 3.739 1.00 . A A . 48 TRP HE1 1 1
18 43587 1 1 48 TRP HE3 H 7.411 2.404 2.250 1.00 . A A . 48 TRP HE3 1 1
18 43588 1 1 48 TRP HH2 H 11.038 4.340 1.086 1.00 . A A . 48 TRP HH2 1 1
18 43589 1 1 48 TRP HZ2 H 12.390 2.618 2.227 1.00 . A A . 48 TRP HZ2 1 1
18 43590 1 1 48 TRP HZ3 H 8.592 4.220 1.095 1.00 . A A . 48 TRP HZ3 1 1
18 43591 1 1 48 TRP N N 5.655 -1.485 2.859 1.00 . A A . 48 TRP N 1 1
18 43592 1 1 48 TRP NE1 N 11.131 0.484 3.592 1.00 . A A . 48 TRP NE1 1 1
18 43593 1 1 48 TRP O O 8.908 -3.024 2.988 1.00 . A A . 48 TRP O 1 1
18 43594 1 1 49 LEU C C 7.514 -5.826 3.260 1.00 . A A . 49 LEU C 1 1
18 43595 1 1 49 LEU CA C 7.482 -4.908 4.513 1.00 . A A . 49 LEU CA 1 1
18 43596 1 1 49 LEU CB C 6.535 -5.494 5.609 1.00 . A A . 49 LEU CB 1 1
18 43597 1 1 49 LEU CD1 C 7.104 -3.616 7.252 1.00 . A A . 49 LEU CD1 1 1
18 43598 1 1 49 LEU CD2 C 5.658 -5.533 8.017 1.00 . A A . 49 LEU CD2 1 1
18 43599 1 1 49 LEU CG C 6.823 -5.101 7.097 1.00 . A A . 49 LEU CG 1 1
18 43600 1 1 49 LEU H H 6.210 -3.174 4.526 1.00 . A A . 49 LEU H 1 1
18 43601 1 1 49 LEU HA H 8.487 -4.844 4.917 1.00 . A A . 49 LEU HA 1 1
18 43602 1 1 49 LEU HB2 H 5.521 -5.194 5.369 1.00 . A A . 49 LEU HB2 1 1
18 43603 1 1 49 LEU HB3 H 6.575 -6.577 5.551 1.00 . A A . 49 LEU HB3 1 1
18 43604 1 1 49 LEU HD11 H 7.284 -3.383 8.294 1.00 . A A . 49 LEU HD11 1 1
18 43605 1 1 49 LEU HD12 H 6.255 -3.041 6.894 1.00 . A A . 49 LEU HD12 1 1
18 43606 1 1 49 LEU HD13 H 7.981 -3.356 6.675 1.00 . A A . 49 LEU HD13 1 1
18 43607 1 1 49 LEU HD21 H 4.749 -5.016 7.726 1.00 . A A . 49 LEU HD21 1 1
18 43608 1 1 49 LEU HD22 H 5.895 -5.291 9.045 1.00 . A A . 49 LEU HD22 1 1
18 43609 1 1 49 LEU HD23 H 5.502 -6.600 7.933 1.00 . A A . 49 LEU HD23 1 1
18 43610 1 1 49 LEU HG H 7.713 -5.619 7.431 1.00 . A A . 49 LEU HG 1 1
18 43611 1 1 49 LEU N N 7.054 -3.522 4.151 1.00 . A A . 49 LEU N 1 1
18 43612 1 1 49 LEU O O 8.336 -6.753 3.165 1.00 . A A . 49 LEU O 1 1
18 43613 1 1 50 LEU C C 7.660 -5.952 0.053 1.00 . A A . 50 LEU C 1 1
18 43614 1 1 50 LEU CA C 6.491 -6.258 1.035 1.00 . A A . 50 LEU CA 1 1
18 43615 1 1 50 LEU CB C 5.126 -5.927 0.370 1.00 . A A . 50 LEU CB 1 1
18 43616 1 1 50 LEU CD1 C 2.552 -5.914 0.425 1.00 . A A . 50 LEU CD1 1 1
18 43617 1 1 50 LEU CD2 C 3.850 -7.791 1.598 1.00 . A A . 50 LEU CD2 1 1
18 43618 1 1 50 LEU CG C 3.845 -6.297 1.189 1.00 . A A . 50 LEU CG 1 1
18 43619 1 1 50 LEU H H 5.983 -4.800 2.491 1.00 . A A . 50 LEU H 1 1
18 43620 1 1 50 LEU HA H 6.505 -7.322 1.263 1.00 . A A . 50 LEU HA 1 1
18 43621 1 1 50 LEU HB2 H 5.103 -4.860 0.169 1.00 . A A . 50 LEU HB2 1 1
18 43622 1 1 50 LEU HB3 H 5.077 -6.447 -0.586 1.00 . A A . 50 LEU HB3 1 1
18 43623 1 1 50 LEU HD11 H 1.687 -6.160 1.028 1.00 . A A . 50 LEU HD11 1 1
18 43624 1 1 50 LEU HD12 H 2.498 -6.457 -0.512 1.00 . A A . 50 LEU HD12 1 1
18 43625 1 1 50 LEU HD13 H 2.554 -4.852 0.224 1.00 . A A . 50 LEU HD13 1 1
18 43626 1 1 50 LEU HD21 H 2.958 -8.015 2.168 1.00 . A A . 50 LEU HD21 1 1
18 43627 1 1 50 LEU HD22 H 4.716 -7.996 2.212 1.00 . A A . 50 LEU HD22 1 1
18 43628 1 1 50 LEU HD23 H 3.878 -8.420 0.716 1.00 . A A . 50 LEU HD23 1 1
18 43629 1 1 50 LEU HG H 3.846 -5.715 2.105 1.00 . A A . 50 LEU HG 1 1
18 43630 1 1 50 LEU N N 6.611 -5.532 2.313 1.00 . A A . 50 LEU N 1 1
18 43631 1 1 50 LEU O O 8.059 -6.840 -0.702 1.00 . A A . 50 LEU O 1 1
18 43632 1 1 51 ARG C C 10.588 -5.100 -0.710 1.00 . A A . 51 ARG C 1 1
18 43633 1 1 51 ARG CA C 9.284 -4.293 -0.906 1.00 . A A . 51 ARG CA 1 1
18 43634 1 1 51 ARG CB C 9.599 -2.763 -0.866 1.00 . A A . 51 ARG CB 1 1
18 43635 1 1 51 ARG CD C 10.874 -0.807 0.213 1.00 . A A . 51 ARG CD 1 1
18 43636 1 1 51 ARG CG C 10.295 -2.218 0.407 1.00 . A A . 51 ARG CG 1 1
18 43637 1 1 51 ARG CZ C 12.307 0.215 -1.537 1.00 . A A . 51 ARG CZ 1 1
18 43638 1 1 51 ARG H H 7.780 -4.003 0.608 1.00 . A A . 51 ARG H 1 1
18 43639 1 1 51 ARG HA H 8.915 -4.523 -1.905 1.00 . A A . 51 ARG HA 1 1
18 43640 1 1 51 ARG HB2 H 10.232 -2.523 -1.718 1.00 . A A . 51 ARG HB2 1 1
18 43641 1 1 51 ARG HB3 H 8.663 -2.228 -0.990 1.00 . A A . 51 ARG HB3 1 1
18 43642 1 1 51 ARG HD2 H 10.083 -0.137 -0.113 1.00 . A A . 51 ARG HD2 1 1
18 43643 1 1 51 ARG HD3 H 11.265 -0.458 1.161 1.00 . A A . 51 ARG HD3 1 1
18 43644 1 1 51 ARG HE H 12.482 -1.622 -0.865 1.00 . A A . 51 ARG HE 1 1
18 43645 1 1 51 ARG HG2 H 9.574 -2.178 1.211 1.00 . A A . 51 ARG HG2 1 1
18 43646 1 1 51 ARG HG3 H 11.100 -2.888 0.691 1.00 . A A . 51 ARG HG3 1 1
18 43647 1 1 51 ARG HH11 H 10.967 1.492 -0.801 1.00 . A A . 51 ARG HH11 1 1
18 43648 1 1 51 ARG HH12 H 11.968 2.110 -2.063 1.00 . A A . 51 ARG HH12 1 1
18 43649 1 1 51 ARG HH21 H 13.760 -0.799 -2.426 1.00 . A A . 51 ARG HH21 1 1
18 43650 1 1 51 ARG HH22 H 13.538 0.824 -2.963 1.00 . A A . 51 ARG HH22 1 1
18 43651 1 1 51 ARG N N 8.182 -4.688 0.035 1.00 . A A . 51 ARG N 1 1
18 43652 1 1 51 ARG NE N 11.965 -0.798 -0.775 1.00 . A A . 51 ARG NE 1 1
18 43653 1 1 51 ARG NH1 N 11.702 1.362 -1.456 1.00 . A A . 51 ARG NH1 1 1
18 43654 1 1 51 ARG NH2 N 13.278 0.071 -2.371 1.00 . A A . 51 ARG NH2 1 1
18 43655 1 1 51 ARG O O 11.378 -5.248 -1.653 1.00 . A A . 51 ARG O 1 1
18 43656 1 1 52 GLU C C 11.635 -7.884 1.110 1.00 . A A . 52 GLU C 1 1
18 43657 1 1 52 GLU CA C 12.001 -6.406 0.860 1.00 . A A . 52 GLU CA 1 1
18 43658 1 1 52 GLU CB C 12.714 -5.796 2.101 1.00 . A A . 52 GLU CB 1 1
18 43659 1 1 52 GLU CD C 13.927 -3.750 3.101 1.00 . A A . 52 GLU CD 1 1
18 43660 1 1 52 GLU CG C 13.171 -4.333 1.899 1.00 . A A . 52 GLU CG 1 1
18 43661 1 1 52 GLU H H 10.156 -5.415 1.215 1.00 . A A . 52 GLU H 1 1
18 43662 1 1 52 GLU HA H 12.691 -6.375 0.021 1.00 . A A . 52 GLU HA 1 1
18 43663 1 1 52 GLU HB2 H 12.037 -5.826 2.949 1.00 . A A . 52 GLU HB2 1 1
18 43664 1 1 52 GLU HB3 H 13.592 -6.393 2.334 1.00 . A A . 52 GLU HB3 1 1
18 43665 1 1 52 GLU HG2 H 13.820 -4.290 1.031 1.00 . A A . 52 GLU HG2 1 1
18 43666 1 1 52 GLU HG3 H 12.290 -3.723 1.700 1.00 . A A . 52 GLU HG3 1 1
18 43667 1 1 52 GLU N N 10.812 -5.596 0.517 1.00 . A A . 52 GLU N 1 1
18 43668 1 1 52 GLU O O 12.537 -8.718 1.271 1.00 . A A . 52 GLU O 1 1
18 43669 1 1 52 GLU OE1 O 15.077 -4.170 3.341 1.00 . A A . 52 GLU OE1 1 1
18 43670 1 1 52 GLU OE2 O 13.376 -2.872 3.810 1.00 . A A . 52 GLU OE2 1 1
18 43671 1 1 53 ASP C C 10.238 -10.153 2.738 1.00 . A A . 53 ASP C 1 1
18 43672 1 1 53 ASP CA C 9.780 -9.567 1.384 1.00 . A A . 53 ASP CA 1 1
18 43673 1 1 53 ASP CB C 10.144 -10.481 0.185 1.00 . A A . 53 ASP CB 1 1
18 43674 1 1 53 ASP CG C 9.502 -9.991 -1.127 1.00 . A A . 53 ASP CG 1 1
18 43675 1 1 53 ASP H H 9.656 -7.457 1.123 1.00 . A A . 53 ASP H 1 1
18 43676 1 1 53 ASP HA H 8.698 -9.489 1.429 1.00 . A A . 53 ASP HA 1 1
18 43677 1 1 53 ASP HB2 H 11.225 -10.503 0.071 1.00 . A A . 53 ASP HB2 1 1
18 43678 1 1 53 ASP HB3 H 9.802 -11.494 0.384 1.00 . A A . 53 ASP HB3 1 1
18 43679 1 1 53 ASP N N 10.307 -8.189 1.178 1.00 . A A . 53 ASP N 1 1
18 43680 1 1 53 ASP O O 10.441 -11.369 2.879 1.00 . A A . 53 ASP O 1 1
18 43681 1 1 53 ASP OD1 O 8.295 -10.255 -1.340 1.00 . A A . 53 ASP OD1 1 1
18 43682 1 1 53 ASP OD2 O 10.197 -9.339 -1.941 1.00 . A A . 53 ASP OD2 1 1
18 43683 1 1 54 LYS C C 9.489 -10.271 5.878 1.00 . A A . 54 LYS C 1 1
18 43684 1 1 54 LYS CA C 10.688 -9.634 5.136 1.00 . A A . 54 LYS CA 1 1
18 43685 1 1 54 LYS CB C 11.194 -8.376 5.892 1.00 . A A . 54 LYS CB 1 1
18 43686 1 1 54 LYS CD C 10.746 -5.930 6.609 1.00 . A A . 54 LYS CD 1 1
18 43687 1 1 54 LYS CE C 11.835 -5.321 5.706 1.00 . A A . 54 LYS CE 1 1
18 43688 1 1 54 LYS CG C 10.149 -7.233 6.022 1.00 . A A . 54 LYS CG 1 1
18 43689 1 1 54 LYS H H 10.126 -8.321 3.560 1.00 . A A . 54 LYS H 1 1
18 43690 1 1 54 LYS HA H 11.493 -10.362 5.089 1.00 . A A . 54 LYS HA 1 1
18 43691 1 1 54 LYS HB2 H 11.504 -8.669 6.892 1.00 . A A . 54 LYS HB2 1 1
18 43692 1 1 54 LYS HB3 H 12.062 -7.988 5.367 1.00 . A A . 54 LYS HB3 1 1
18 43693 1 1 54 LYS HD2 H 9.948 -5.204 6.727 1.00 . A A . 54 LYS HD2 1 1
18 43694 1 1 54 LYS HD3 H 11.173 -6.147 7.581 1.00 . A A . 54 LYS HD3 1 1
18 43695 1 1 54 LYS HE2 H 12.597 -6.066 5.512 1.00 . A A . 54 LYS HE2 1 1
18 43696 1 1 54 LYS HE3 H 11.387 -5.022 4.764 1.00 . A A . 54 LYS HE3 1 1
18 43697 1 1 54 LYS HG2 H 9.744 -7.015 5.037 1.00 . A A . 54 LYS HG2 1 1
18 43698 1 1 54 LYS HG3 H 9.341 -7.571 6.664 1.00 . A A . 54 LYS HG3 1 1
18 43699 1 1 54 LYS HZ1 H 13.176 -3.726 5.644 1.00 . A A . 54 LYS HZ1 1 1
18 43700 1 1 54 LYS HZ2 H 13.002 -4.418 7.178 1.00 . A A . 54 LYS HZ2 1 1
18 43701 1 1 54 LYS HZ3 H 11.784 -3.423 6.558 1.00 . A A . 54 LYS HZ3 1 1
18 43702 1 1 54 LYS N N 10.326 -9.265 3.748 1.00 . A A . 54 LYS N 1 1
18 43703 1 1 54 LYS NZ N 12.492 -4.139 6.315 1.00 . A A . 54 LYS NZ 1 1
18 43704 1 1 54 LYS O O 9.630 -10.754 7.007 1.00 . A A . 54 LYS O 1 1
18 43705 1 1 55 VAL C C 6.381 -11.736 4.668 1.00 . A A . 55 VAL C 1 1
18 43706 1 1 55 VAL CA C 7.071 -10.872 5.746 1.00 . A A . 55 VAL CA 1 1
18 43707 1 1 55 VAL CB C 6.044 -9.791 6.255 1.00 . A A . 55 VAL CB 1 1
18 43708 1 1 55 VAL CG1 C 6.612 -8.985 7.446 1.00 . A A . 55 VAL CG1 1 1
18 43709 1 1 55 VAL CG2 C 5.578 -8.872 5.092 1.00 . A A . 55 VAL CG2 1 1
18 43710 1 1 55 VAL H H 8.275 -9.847 4.336 1.00 . A A . 55 VAL H 1 1
18 43711 1 1 55 VAL HA H 7.330 -11.518 6.583 1.00 . A A . 55 VAL HA 1 1
18 43712 1 1 55 VAL HB H 5.165 -10.322 6.624 1.00 . A A . 55 VAL HB 1 1
18 43713 1 1 55 VAL HG11 H 6.862 -9.658 8.260 1.00 . A A . 55 VAL HG11 1 1
18 43714 1 1 55 VAL HG12 H 5.876 -8.273 7.794 1.00 . A A . 55 VAL HG12 1 1
18 43715 1 1 55 VAL HG13 H 7.505 -8.453 7.138 1.00 . A A . 55 VAL HG13 1 1
18 43716 1 1 55 VAL HG21 H 5.110 -9.469 4.318 1.00 . A A . 55 VAL HG21 1 1
18 43717 1 1 55 VAL HG22 H 6.431 -8.353 4.672 1.00 . A A . 55 VAL HG22 1 1
18 43718 1 1 55 VAL HG23 H 4.864 -8.143 5.459 1.00 . A A . 55 VAL HG23 1 1
18 43719 1 1 55 VAL N N 8.310 -10.262 5.225 1.00 . A A . 55 VAL N 1 1
18 43720 1 1 55 VAL O O 6.656 -11.609 3.465 1.00 . A A . 55 VAL O 1 1
18 43721 1 1 56 VAL C C 3.090 -13.018 4.572 1.00 . A A . 56 VAL C 1 1
18 43722 1 1 56 VAL CA C 4.566 -13.386 4.265 1.00 . A A . 56 VAL CA 1 1
18 43723 1 1 56 VAL CB C 4.809 -14.948 4.374 1.00 . A A . 56 VAL CB 1 1
18 43724 1 1 56 VAL CG1 C 6.162 -15.347 3.721 1.00 . A A . 56 VAL CG1 1 1
18 43725 1 1 56 VAL CG2 C 4.748 -15.434 5.846 1.00 . A A . 56 VAL CG2 1 1
18 43726 1 1 56 VAL H H 5.437 -12.770 6.085 1.00 . A A . 56 VAL H 1 1
18 43727 1 1 56 VAL HA H 4.761 -13.095 3.245 1.00 . A A . 56 VAL HA 1 1
18 43728 1 1 56 VAL HB H 4.017 -15.455 3.819 1.00 . A A . 56 VAL HB 1 1
18 43729 1 1 56 VAL HG11 H 6.976 -14.850 4.233 1.00 . A A . 56 VAL HG11 1 1
18 43730 1 1 56 VAL HG12 H 6.167 -15.053 2.678 1.00 . A A . 56 VAL HG12 1 1
18 43731 1 1 56 VAL HG13 H 6.302 -16.420 3.785 1.00 . A A . 56 VAL HG13 1 1
18 43732 1 1 56 VAL HG21 H 3.775 -15.205 6.267 1.00 . A A . 56 VAL HG21 1 1
18 43733 1 1 56 VAL HG22 H 5.511 -14.934 6.430 1.00 . A A . 56 VAL HG22 1 1
18 43734 1 1 56 VAL HG23 H 4.911 -16.506 5.894 1.00 . A A . 56 VAL HG23 1 1
18 43735 1 1 56 VAL N N 5.482 -12.620 5.126 1.00 . A A . 56 VAL N 1 1
18 43736 1 1 56 VAL O O 2.656 -13.015 5.731 1.00 . A A . 56 VAL O 1 1
18 43737 1 1 57 THR C C 0.057 -13.453 2.984 1.00 . A A . 57 THR C 1 1
18 43738 1 1 57 THR CA C 0.919 -12.305 3.561 1.00 . A A . 57 THR CA 1 1
18 43739 1 1 57 THR CB C 0.633 -10.983 2.762 1.00 . A A . 57 THR CB 1 1
18 43740 1 1 57 THR CG2 C 1.210 -9.738 3.462 1.00 . A A . 57 THR CG2 1 1
18 43741 1 1 57 THR H H 2.779 -12.681 2.633 1.00 . A A . 57 THR H 1 1
18 43742 1 1 57 THR HA H 0.641 -12.143 4.603 1.00 . A A . 57 THR HA 1 1
18 43743 1 1 57 THR HB H -0.445 -10.854 2.679 1.00 . A A . 57 THR HB 1 1
18 43744 1 1 57 THR HG1 H 1.734 -10.313 1.254 1.00 . A A . 57 THR HG1 1 1
18 43745 1 1 57 THR HG21 H 0.998 -8.855 2.870 1.00 . A A . 57 THR HG21 1 1
18 43746 1 1 57 THR HG22 H 2.283 -9.840 3.572 1.00 . A A . 57 THR HG22 1 1
18 43747 1 1 57 THR HG23 H 0.761 -9.623 4.441 1.00 . A A . 57 THR HG23 1 1
18 43748 1 1 57 THR N N 2.350 -12.667 3.505 1.00 . A A . 57 THR N 1 1
18 43749 1 1 57 THR O O 0.353 -13.996 1.916 1.00 . A A . 57 THR O 1 1
18 43750 1 1 57 THR OG1 O 1.179 -11.075 1.428 1.00 . A A . 57 THR OG1 1 1
18 43751 1 1 58 SER C C -3.381 -14.354 3.234 1.00 . A A . 58 SER C 1 1
18 43752 1 1 58 SER CA C -1.944 -14.893 3.343 1.00 . A A . 58 SER CA 1 1
18 43753 1 1 58 SER CB C -1.884 -16.021 4.406 1.00 . A A . 58 SER CB 1 1
18 43754 1 1 58 SER H H -1.209 -13.287 4.499 1.00 . A A . 58 SER H 1 1
18 43755 1 1 58 SER HA H -1.648 -15.299 2.378 1.00 . A A . 58 SER HA 1 1
18 43756 1 1 58 SER HB2 H -0.873 -16.407 4.464 1.00 . A A . 58 SER HB2 1 1
18 43757 1 1 58 SER HB3 H -2.166 -15.626 5.375 1.00 . A A . 58 SER HB3 1 1
18 43758 1 1 58 SER HG H -3.015 -17.557 4.888 1.00 . A A . 58 SER HG 1 1
18 43759 1 1 58 SER N N -1.017 -13.798 3.700 1.00 . A A . 58 SER N 1 1
18 43760 1 1 58 SER O O -3.763 -13.416 3.949 1.00 . A A . 58 SER O 1 1
18 43761 1 1 58 SER OG O -2.756 -17.098 4.082 1.00 . A A . 58 SER OG 1 1
18 43762 1 1 59 GLU C C -6.474 -15.558 2.936 1.00 . A A . 59 GLU C 1 1
18 43763 1 1 59 GLU CA C -5.581 -14.600 2.121 1.00 . A A . 59 GLU CA 1 1
18 43764 1 1 59 GLU CB C -5.908 -14.688 0.603 1.00 . A A . 59 GLU CB 1 1
18 43765 1 1 59 GLU CD C -7.654 -14.484 -1.264 1.00 . A A . 59 GLU CD 1 1
18 43766 1 1 59 GLU CG C -7.335 -14.256 0.223 1.00 . A A . 59 GLU CG 1 1
18 43767 1 1 59 GLU H H -3.796 -15.712 1.831 1.00 . A A . 59 GLU H 1 1
18 43768 1 1 59 GLU HA H -5.737 -13.578 2.463 1.00 . A A . 59 GLU HA 1 1
18 43769 1 1 59 GLU HB2 H -5.212 -14.055 0.062 1.00 . A A . 59 GLU HB2 1 1
18 43770 1 1 59 GLU HB3 H -5.761 -15.714 0.275 1.00 . A A . 59 GLU HB3 1 1
18 43771 1 1 59 GLU HG2 H -8.042 -14.821 0.822 1.00 . A A . 59 GLU HG2 1 1
18 43772 1 1 59 GLU HG3 H -7.450 -13.200 0.456 1.00 . A A . 59 GLU HG3 1 1
18 43773 1 1 59 GLU N N -4.172 -14.969 2.342 1.00 . A A . 59 GLU N 1 1
18 43774 1 1 59 GLU O O -6.699 -16.710 2.538 1.00 . A A . 59 GLU O 1 1
18 43775 1 1 59 GLU OE1 O -7.968 -15.640 -1.640 1.00 . A A . 59 GLU OE1 1 1
18 43776 1 1 59 GLU OE2 O -7.583 -13.527 -2.060 1.00 . A A . 59 GLU OE2 1 1
18 43777 1 1 60 VAL C C -9.125 -15.250 5.295 1.00 . A A . 60 VAL C 1 1
18 43778 1 1 60 VAL CA C -7.742 -15.889 5.056 1.00 . A A . 60 VAL CA 1 1
18 43779 1 1 60 VAL CB C -6.977 -16.066 6.432 1.00 . A A . 60 VAL CB 1 1
18 43780 1 1 60 VAL CG1 C -7.839 -16.824 7.484 1.00 . A A . 60 VAL CG1 1 1
18 43781 1 1 60 VAL CG2 C -5.621 -16.780 6.217 1.00 . A A . 60 VAL CG2 1 1
18 43782 1 1 60 VAL H H -6.799 -14.129 4.305 1.00 . A A . 60 VAL H 1 1
18 43783 1 1 60 VAL HA H -7.889 -16.883 4.626 1.00 . A A . 60 VAL HA 1 1
18 43784 1 1 60 VAL HB H -6.771 -15.074 6.828 1.00 . A A . 60 VAL HB 1 1
18 43785 1 1 60 VAL HG11 H -7.291 -16.917 8.414 1.00 . A A . 60 VAL HG11 1 1
18 43786 1 1 60 VAL HG12 H -8.085 -17.814 7.118 1.00 . A A . 60 VAL HG12 1 1
18 43787 1 1 60 VAL HG13 H -8.760 -16.279 7.669 1.00 . A A . 60 VAL HG13 1 1
18 43788 1 1 60 VAL HG21 H -5.017 -16.216 5.514 1.00 . A A . 60 VAL HG21 1 1
18 43789 1 1 60 VAL HG22 H -5.796 -17.772 5.819 1.00 . A A . 60 VAL HG22 1 1
18 43790 1 1 60 VAL HG23 H -5.093 -16.862 7.158 1.00 . A A . 60 VAL HG23 1 1
18 43791 1 1 60 VAL N N -6.961 -15.075 4.093 1.00 . A A . 60 VAL N 1 1
18 43792 1 1 60 VAL O O -9.228 -14.178 5.907 1.00 . A A . 60 VAL O 1 1
18 43793 1 1 61 GLU C C -11.898 -14.139 4.399 1.00 . A A . 61 GLU C 1 1
18 43794 1 1 61 GLU CA C -11.600 -15.560 4.971 1.00 . A A . 61 GLU CA 1 1
18 43795 1 1 61 GLU CB C -12.013 -15.705 6.472 1.00 . A A . 61 GLU CB 1 1
18 43796 1 1 61 GLU CD C -12.123 -17.259 8.534 1.00 . A A . 61 GLU CD 1 1
18 43797 1 1 61 GLU CG C -11.576 -17.044 7.115 1.00 . A A . 61 GLU CG 1 1
18 43798 1 1 61 GLU H H -9.979 -16.782 4.334 1.00 . A A . 61 GLU H 1 1
18 43799 1 1 61 GLU HA H -12.176 -16.270 4.388 1.00 . A A . 61 GLU HA 1 1
18 43800 1 1 61 GLU HB2 H -11.561 -14.896 7.040 1.00 . A A . 61 GLU HB2 1 1
18 43801 1 1 61 GLU HB3 H -13.092 -15.622 6.547 1.00 . A A . 61 GLU HB3 1 1
18 43802 1 1 61 GLU HG2 H -11.893 -17.863 6.482 1.00 . A A . 61 GLU HG2 1 1
18 43803 1 1 61 GLU HG3 H -10.491 -17.056 7.155 1.00 . A A . 61 GLU HG3 1 1
18 43804 1 1 61 GLU N N -10.174 -15.943 4.803 1.00 . A A . 61 GLU N 1 1
18 43805 1 1 61 GLU O O -12.731 -13.393 4.936 1.00 . A A . 61 GLU O 1 1
18 43806 1 1 61 GLU OE1 O -13.279 -17.708 8.672 1.00 . A A . 61 GLU OE1 1 1
18 43807 1 1 61 GLU OE2 O -11.398 -16.994 9.521 1.00 . A A . 61 GLU OE2 1 1
18 43808 1 1 62 GLY C C -10.373 -11.400 3.219 1.00 . A A . 62 GLY C 1 1
18 43809 1 1 62 GLY CA C -11.322 -12.469 2.638 1.00 . A A . 62 GLY CA 1 1
18 43810 1 1 62 GLY H H -10.628 -14.462 2.873 1.00 . A A . 62 GLY H 1 1
18 43811 1 1 62 GLY HA2 H -11.098 -12.587 1.588 1.00 . A A . 62 GLY HA2 1 1
18 43812 1 1 62 GLY HA3 H -12.342 -12.116 2.727 1.00 . A A . 62 GLY HA3 1 1
18 43813 1 1 62 GLY N N -11.210 -13.794 3.284 1.00 . A A . 62 GLY N 1 1
18 43814 1 1 62 GLY O O -10.171 -10.344 2.612 1.00 . A A . 62 GLY O 1 1
18 43815 1 1 63 GLU C C -7.464 -10.872 4.938 1.00 . A A . 63 GLU C 1 1
18 43816 1 1 63 GLU CA C -8.992 -10.711 5.175 1.00 . A A . 63 GLU CA 1 1
18 43817 1 1 63 GLU CB C -9.312 -10.906 6.683 1.00 . A A . 63 GLU CB 1 1
18 43818 1 1 63 GLU CD C -9.097 -10.054 9.081 1.00 . A A . 63 GLU CD 1 1
18 43819 1 1 63 GLU CG C -8.821 -9.773 7.599 1.00 . A A . 63 GLU CG 1 1
18 43820 1 1 63 GLU H H -9.861 -12.601 4.724 1.00 . A A . 63 GLU H 1 1
18 43821 1 1 63 GLU HA H -9.291 -9.708 4.878 1.00 . A A . 63 GLU HA 1 1
18 43822 1 1 63 GLU HB2 H -10.384 -10.992 6.806 1.00 . A A . 63 GLU HB2 1 1
18 43823 1 1 63 GLU HB3 H -8.862 -11.839 7.024 1.00 . A A . 63 GLU HB3 1 1
18 43824 1 1 63 GLU HG2 H -7.752 -9.639 7.447 1.00 . A A . 63 GLU HG2 1 1
18 43825 1 1 63 GLU HG3 H -9.328 -8.855 7.317 1.00 . A A . 63 GLU HG3 1 1
18 43826 1 1 63 GLU N N -9.781 -11.689 4.386 1.00 . A A . 63 GLU N 1 1
18 43827 1 1 63 GLU O O -6.988 -11.956 4.574 1.00 . A A . 63 GLU O 1 1
18 43828 1 1 63 GLU OE1 O -10.268 -9.967 9.508 1.00 . A A . 63 GLU OE1 1 1
18 43829 1 1 63 GLU OE2 O -8.155 -10.391 9.817 1.00 . A A . 63 GLU OE2 1 1
18 43830 1 1 64 ILE C C -4.631 -10.231 6.451 1.00 . A A . 64 ILE C 1 1
18 43831 1 1 64 ILE CA C -5.239 -9.777 5.093 1.00 . A A . 64 ILE CA 1 1
18 43832 1 1 64 ILE CB C -4.693 -8.344 4.716 1.00 . A A . 64 ILE CB 1 1
18 43833 1 1 64 ILE CD1 C -4.993 -6.404 2.993 1.00 . A A . 64 ILE CD1 1 1
18 43834 1 1 64 ILE CG1 C -5.366 -7.830 3.397 1.00 . A A . 64 ILE CG1 1 1
18 43835 1 1 64 ILE CG2 C -3.141 -8.337 4.598 1.00 . A A . 64 ILE CG2 1 1
18 43836 1 1 64 ILE H H -7.163 -8.937 5.383 1.00 . A A . 64 ILE H 1 1
18 43837 1 1 64 ILE HA H -4.930 -10.474 4.315 1.00 . A A . 64 ILE HA 1 1
18 43838 1 1 64 ILE HB H -4.961 -7.672 5.525 1.00 . A A . 64 ILE HB 1 1
18 43839 1 1 64 ILE HD11 H -5.278 -5.715 3.777 1.00 . A A . 64 ILE HD11 1 1
18 43840 1 1 64 ILE HD12 H -5.516 -6.143 2.084 1.00 . A A . 64 ILE HD12 1 1
18 43841 1 1 64 ILE HD13 H -3.927 -6.339 2.823 1.00 . A A . 64 ILE HD13 1 1
18 43842 1 1 64 ILE HG12 H -5.091 -8.477 2.578 1.00 . A A . 64 ILE HG12 1 1
18 43843 1 1 64 ILE HG13 H -6.446 -7.862 3.516 1.00 . A A . 64 ILE HG13 1 1
18 43844 1 1 64 ILE HG21 H -2.796 -7.339 4.357 1.00 . A A . 64 ILE HG21 1 1
18 43845 1 1 64 ILE HG22 H -2.829 -9.019 3.819 1.00 . A A . 64 ILE HG22 1 1
18 43846 1 1 64 ILE HG23 H -2.701 -8.647 5.539 1.00 . A A . 64 ILE HG23 1 1
18 43847 1 1 64 ILE N N -6.711 -9.778 5.163 1.00 . A A . 64 ILE N 1 1
18 43848 1 1 64 ILE O O -4.742 -9.526 7.464 1.00 . A A . 64 ILE O 1 1
18 43849 1 1 65 PHE C C -1.725 -11.868 7.219 1.00 . A A . 65 PHE C 1 1
18 43850 1 1 65 PHE CA C -3.220 -11.943 7.591 1.00 . A A . 65 PHE CA 1 1
18 43851 1 1 65 PHE CB C -3.630 -13.414 7.909 1.00 . A A . 65 PHE CB 1 1
18 43852 1 1 65 PHE CD1 C -3.167 -13.824 10.383 1.00 . A A . 65 PHE CD1 1 1
18 43853 1 1 65 PHE CD2 C -1.727 -14.890 8.791 1.00 . A A . 65 PHE CD2 1 1
18 43854 1 1 65 PHE CE1 C -2.437 -14.391 11.416 1.00 . A A . 65 PHE CE1 1 1
18 43855 1 1 65 PHE CE2 C -0.997 -15.450 9.826 1.00 . A A . 65 PHE CE2 1 1
18 43856 1 1 65 PHE CG C -2.830 -14.063 9.051 1.00 . A A . 65 PHE CG 1 1
18 43857 1 1 65 PHE CZ C -1.352 -15.200 11.138 1.00 . A A . 65 PHE CZ 1 1
18 43858 1 1 65 PHE H H -4.085 -11.976 5.650 1.00 . A A . 65 PHE H 1 1
18 43859 1 1 65 PHE HA H -3.402 -11.324 8.468 1.00 . A A . 65 PHE HA 1 1
18 43860 1 1 65 PHE HB2 H -4.678 -13.436 8.180 1.00 . A A . 65 PHE HB2 1 1
18 43861 1 1 65 PHE HB3 H -3.494 -14.016 7.016 1.00 . A A . 65 PHE HB3 1 1
18 43862 1 1 65 PHE HD1 H -4.015 -13.192 10.613 1.00 . A A . 65 PHE HD1 1 1
18 43863 1 1 65 PHE HD2 H -1.444 -15.092 7.766 1.00 . A A . 65 PHE HD2 1 1
18 43864 1 1 65 PHE HE1 H -2.714 -14.194 12.446 1.00 . A A . 65 PHE HE1 1 1
18 43865 1 1 65 PHE HE2 H -0.148 -16.086 9.608 1.00 . A A . 65 PHE HE2 1 1
18 43866 1 1 65 PHE HZ H -0.778 -15.636 11.947 1.00 . A A . 65 PHE HZ 1 1
18 43867 1 1 65 PHE N N -4.017 -11.423 6.455 1.00 . A A . 65 PHE N 1 1
18 43868 1 1 65 PHE O O -1.352 -12.266 6.120 1.00 . A A . 65 PHE O 1 1
18 43869 1 1 66 VAL C C 1.456 -11.612 9.072 1.00 . A A . 66 VAL C 1 1
18 43870 1 1 66 VAL CA C 0.584 -11.236 7.844 1.00 . A A . 66 VAL CA 1 1
18 43871 1 1 66 VAL CB C 0.936 -9.796 7.301 1.00 . A A . 66 VAL CB 1 1
18 43872 1 1 66 VAL CG1 C 0.451 -8.690 8.260 1.00 . A A . 66 VAL CG1 1 1
18 43873 1 1 66 VAL CG2 C 2.449 -9.658 6.985 1.00 . A A . 66 VAL CG2 1 1
18 43874 1 1 66 VAL H H -1.214 -11.079 8.993 1.00 . A A . 66 VAL H 1 1
18 43875 1 1 66 VAL HA H 0.827 -11.948 7.051 1.00 . A A . 66 VAL HA 1 1
18 43876 1 1 66 VAL HB H 0.395 -9.664 6.362 1.00 . A A . 66 VAL HB 1 1
18 43877 1 1 66 VAL HG11 H 0.666 -7.713 7.841 1.00 . A A . 66 VAL HG11 1 1
18 43878 1 1 66 VAL HG12 H 0.957 -8.785 9.211 1.00 . A A . 66 VAL HG12 1 1
18 43879 1 1 66 VAL HG13 H -0.619 -8.782 8.419 1.00 . A A . 66 VAL HG13 1 1
18 43880 1 1 66 VAL HG21 H 3.025 -9.773 7.895 1.00 . A A . 66 VAL HG21 1 1
18 43881 1 1 66 VAL HG22 H 2.654 -8.689 6.556 1.00 . A A . 66 VAL HG22 1 1
18 43882 1 1 66 VAL HG23 H 2.748 -10.426 6.280 1.00 . A A . 66 VAL HG23 1 1
18 43883 1 1 66 VAL N N -0.871 -11.363 8.120 1.00 . A A . 66 VAL N 1 1
18 43884 1 1 66 VAL O O 1.045 -11.444 10.227 1.00 . A A . 66 VAL O 1 1
18 43885 1 1 67 LYS C C 5.083 -12.474 9.189 1.00 . A A . 67 LYS C 1 1
18 43886 1 1 67 LYS CA C 3.672 -12.517 9.808 1.00 . A A . 67 LYS CA 1 1
18 43887 1 1 67 LYS CB C 3.354 -13.935 10.338 1.00 . A A . 67 LYS CB 1 1
18 43888 1 1 67 LYS CD C 2.949 -16.411 9.799 1.00 . A A . 67 LYS CD 1 1
18 43889 1 1 67 LYS CE C 3.173 -17.520 8.769 1.00 . A A . 67 LYS CE 1 1
18 43890 1 1 67 LYS CG C 3.388 -15.035 9.264 1.00 . A A . 67 LYS CG 1 1
18 43891 1 1 67 LYS H H 2.899 -12.286 7.831 1.00 . A A . 67 LYS H 1 1
18 43892 1 1 67 LYS HA H 3.625 -11.802 10.625 1.00 . A A . 67 LYS HA 1 1
18 43893 1 1 67 LYS HB2 H 4.070 -14.191 11.116 1.00 . A A . 67 LYS HB2 1 1
18 43894 1 1 67 LYS HB3 H 2.362 -13.920 10.779 1.00 . A A . 67 LYS HB3 1 1
18 43895 1 1 67 LYS HD2 H 3.520 -16.646 10.693 1.00 . A A . 67 LYS HD2 1 1
18 43896 1 1 67 LYS HD3 H 1.893 -16.371 10.053 1.00 . A A . 67 LYS HD3 1 1
18 43897 1 1 67 LYS HE2 H 2.844 -18.466 9.184 1.00 . A A . 67 LYS HE2 1 1
18 43898 1 1 67 LYS HE3 H 2.602 -17.304 7.874 1.00 . A A . 67 LYS HE3 1 1
18 43899 1 1 67 LYS HG2 H 2.726 -14.751 8.452 1.00 . A A . 67 LYS HG2 1 1
18 43900 1 1 67 LYS HG3 H 4.405 -15.111 8.883 1.00 . A A . 67 LYS HG3 1 1
18 43901 1 1 67 LYS HZ1 H 4.970 -16.721 8.062 1.00 . A A . 67 LYS HZ1 1 1
18 43902 1 1 67 LYS HZ2 H 4.732 -18.342 7.661 1.00 . A A . 67 LYS HZ2 1 1
18 43903 1 1 67 LYS HZ3 H 5.166 -17.921 9.233 1.00 . A A . 67 LYS HZ3 1 1
18 43904 1 1 67 LYS N N 2.667 -12.141 8.787 1.00 . A A . 67 LYS N 1 1
18 43905 1 1 67 LYS NZ N 4.607 -17.632 8.408 1.00 . A A . 67 LYS NZ 1 1
18 43906 1 1 67 LYS O O 5.203 -12.362 7.979 1.00 . A A . 67 LYS O 1 1
18 43907 1 1 68 LEU C C 7.758 -14.035 8.741 1.00 . A A . 68 LEU C 1 1
18 43908 1 1 68 LEU CA C 7.532 -12.687 9.476 1.00 . A A . 68 LEU CA 1 1
18 43909 1 1 68 LEU CB C 8.593 -12.533 10.605 1.00 . A A . 68 LEU CB 1 1
18 43910 1 1 68 LEU CD1 C 9.860 -11.107 12.310 1.00 . A A . 68 LEU CD1 1 1
18 43911 1 1 68 LEU CD2 C 8.665 -9.976 10.360 1.00 . A A . 68 LEU CD2 1 1
18 43912 1 1 68 LEU CG C 8.651 -11.161 11.348 1.00 . A A . 68 LEU CG 1 1
18 43913 1 1 68 LEU H H 6.005 -12.585 10.978 1.00 . A A . 68 LEU H 1 1
18 43914 1 1 68 LEU HA H 7.669 -11.880 8.759 1.00 . A A . 68 LEU HA 1 1
18 43915 1 1 68 LEU HB2 H 8.404 -13.305 11.347 1.00 . A A . 68 LEU HB2 1 1
18 43916 1 1 68 LEU HB3 H 9.573 -12.721 10.172 1.00 . A A . 68 LEU HB3 1 1
18 43917 1 1 68 LEU HD11 H 9.869 -10.162 12.836 1.00 . A A . 68 LEU HD11 1 1
18 43918 1 1 68 LEU HD12 H 10.784 -11.216 11.754 1.00 . A A . 68 LEU HD12 1 1
18 43919 1 1 68 LEU HD13 H 9.783 -11.911 13.032 1.00 . A A . 68 LEU HD13 1 1
18 43920 1 1 68 LEU HD21 H 8.719 -9.041 10.906 1.00 . A A . 68 LEU HD21 1 1
18 43921 1 1 68 LEU HD22 H 7.757 -9.984 9.772 1.00 . A A . 68 LEU HD22 1 1
18 43922 1 1 68 LEU HD23 H 9.520 -10.050 9.698 1.00 . A A . 68 LEU HD23 1 1
18 43923 1 1 68 LEU HG H 7.757 -11.061 11.959 1.00 . A A . 68 LEU HG 1 1
18 43924 1 1 68 LEU N N 6.147 -12.581 10.007 1.00 . A A . 68 LEU N 1 1
18 43925 1 1 68 LEU O O 7.015 -15.012 8.950 1.00 . A A . 68 LEU O 1 1
18 43926 1 1 69 VAL C C 10.029 -16.206 8.148 1.00 . A A . 69 VAL C 1 1
18 43927 1 1 69 VAL CA C 9.211 -15.305 7.179 1.00 . A A . 69 VAL CA 1 1
18 43928 1 1 69 VAL CB C 10.039 -14.967 5.870 1.00 . A A . 69 VAL CB 1 1
18 43929 1 1 69 VAL CG1 C 10.263 -16.217 4.977 1.00 . A A . 69 VAL CG1 1 1
18 43930 1 1 69 VAL CG2 C 9.372 -13.829 5.064 1.00 . A A . 69 VAL CG2 1 1
18 43931 1 1 69 VAL H H 9.311 -13.252 7.741 1.00 . A A . 69 VAL H 1 1
18 43932 1 1 69 VAL HA H 8.310 -15.844 6.882 1.00 . A A . 69 VAL HA 1 1
18 43933 1 1 69 VAL HB H 11.019 -14.613 6.185 1.00 . A A . 69 VAL HB 1 1
18 43934 1 1 69 VAL HG11 H 10.834 -15.939 4.097 1.00 . A A . 69 VAL HG11 1 1
18 43935 1 1 69 VAL HG12 H 9.308 -16.623 4.665 1.00 . A A . 69 VAL HG12 1 1
18 43936 1 1 69 VAL HG13 H 10.806 -16.974 5.531 1.00 . A A . 69 VAL HG13 1 1
18 43937 1 1 69 VAL HG21 H 9.966 -13.597 4.188 1.00 . A A . 69 VAL HG21 1 1
18 43938 1 1 69 VAL HG22 H 9.293 -12.942 5.682 1.00 . A A . 69 VAL HG22 1 1
18 43939 1 1 69 VAL HG23 H 8.380 -14.130 4.753 1.00 . A A . 69 VAL HG23 1 1
18 43940 1 1 69 VAL N N 8.799 -14.075 7.890 1.00 . A A . 69 VAL N 1 1
18 43941 1 1 69 VAL O O 11.264 -16.231 8.121 1.00 . A A . 69 VAL O 1 1
18 43942 1 1 70 LEU C C 9.620 -19.261 9.804 1.00 . A A . 70 LEU C 1 1
18 43943 1 1 70 LEU CA C 9.894 -17.764 10.115 1.00 . A A . 70 LEU CA 1 1
18 43944 1 1 70 LEU CB C 9.313 -17.362 11.509 1.00 . A A . 70 LEU CB 1 1
18 43945 1 1 70 LEU CD1 C 8.928 -15.593 13.341 1.00 . A A . 70 LEU CD1 1 1
18 43946 1 1 70 LEU CD2 C 11.127 -15.610 12.018 1.00 . A A . 70 LEU CD2 1 1
18 43947 1 1 70 LEU CG C 9.604 -15.898 11.979 1.00 . A A . 70 LEU CG 1 1
18 43948 1 1 70 LEU H H 8.330 -16.811 9.021 1.00 . A A . 70 LEU H 1 1
18 43949 1 1 70 LEU HA H 10.970 -17.613 10.129 1.00 . A A . 70 LEU HA 1 1
18 43950 1 1 70 LEU HB2 H 8.235 -17.500 11.476 1.00 . A A . 70 LEU HB2 1 1
18 43951 1 1 70 LEU HB3 H 9.715 -18.044 12.254 1.00 . A A . 70 LEU HB3 1 1
18 43952 1 1 70 LEU HD11 H 9.314 -16.257 14.108 1.00 . A A . 70 LEU HD11 1 1
18 43953 1 1 70 LEU HD12 H 7.860 -15.737 13.254 1.00 . A A . 70 LEU HD12 1 1
18 43954 1 1 70 LEU HD13 H 9.121 -14.567 13.624 1.00 . A A . 70 LEU HD13 1 1
18 43955 1 1 70 LEU HD21 H 11.544 -15.748 11.029 1.00 . A A . 70 LEU HD21 1 1
18 43956 1 1 70 LEU HD22 H 11.619 -16.284 12.709 1.00 . A A . 70 LEU HD22 1 1
18 43957 1 1 70 LEU HD23 H 11.299 -14.589 12.335 1.00 . A A . 70 LEU HD23 1 1
18 43958 1 1 70 LEU HG H 9.168 -15.217 11.255 1.00 . A A . 70 LEU HG 1 1
18 43959 1 1 70 LEU N N 9.305 -16.892 9.060 1.00 . A A . 70 LEU N 1 1
18 43960 1 1 70 LEU O O 9.537 -20.101 10.713 1.00 . A A . 70 LEU O 1 1
18 43961 1 1 71 GLU C C 10.439 -21.885 8.283 1.00 . A A . 71 GLU C 1 1
18 43962 1 1 71 GLU CA C 9.265 -20.923 7.967 1.00 . A A . 71 GLU CA 1 1
18 43963 1 1 71 GLU CB C 9.002 -20.819 6.423 1.00 . A A . 71 GLU CB 1 1
18 43964 1 1 71 GLU CD C 6.853 -19.422 6.925 1.00 . A A . 71 GLU CD 1 1
18 43965 1 1 71 GLU CG C 7.559 -20.420 5.988 1.00 . A A . 71 GLU CG 1 1
18 43966 1 1 71 GLU H H 9.583 -18.828 7.860 1.00 . A A . 71 GLU H 1 1
18 43967 1 1 71 GLU HA H 8.368 -21.307 8.440 1.00 . A A . 71 GLU HA 1 1
18 43968 1 1 71 GLU HB2 H 9.687 -20.090 6.008 1.00 . A A . 71 GLU HB2 1 1
18 43969 1 1 71 GLU HB3 H 9.227 -21.781 5.965 1.00 . A A . 71 GLU HB3 1 1
18 43970 1 1 71 GLU HG2 H 7.608 -19.977 4.997 1.00 . A A . 71 GLU HG2 1 1
18 43971 1 1 71 GLU HG3 H 6.956 -21.327 5.918 1.00 . A A . 71 GLU HG3 1 1
18 43972 1 1 71 GLU N N 9.511 -19.564 8.501 1.00 . A A . 71 GLU N 1 1
18 43973 1 1 71 GLU O O 11.435 -21.923 7.553 1.00 . A A . 71 GLU O 1 1
18 43974 1 1 71 GLU OE1 O 7.117 -18.197 6.846 1.00 . A A . 71 GLU OE1 1 1
18 43975 1 1 71 GLU OE2 O 6.030 -19.867 7.762 1.00 . A A . 71 GLU OE2 1 1
18 43976 1 1 72 HIS C C 11.176 -24.847 8.744 1.00 . A A . 72 HIS C 1 1
18 43977 1 1 72 HIS CA C 11.291 -23.689 9.764 1.00 . A A . 72 HIS CA 1 1
18 43978 1 1 72 HIS CB C 11.049 -24.191 11.206 1.00 . A A . 72 HIS CB 1 1
18 43979 1 1 72 HIS CD2 C 12.228 -26.458 11.746 1.00 . A A . 72 HIS CD2 1 1
18 43980 1 1 72 HIS CE1 C 14.078 -25.651 12.590 1.00 . A A . 72 HIS CE1 1 1
18 43981 1 1 72 HIS CG C 12.133 -25.107 11.715 1.00 . A A . 72 HIS CG 1 1
18 43982 1 1 72 HIS H H 9.577 -22.441 10.022 1.00 . A A . 72 HIS H 1 1
18 43983 1 1 72 HIS HA H 12.292 -23.259 9.700 1.00 . A A . 72 HIS HA 1 1
18 43984 1 1 72 HIS HB2 H 10.997 -23.341 11.879 1.00 . A A . 72 HIS HB2 1 1
18 43985 1 1 72 HIS HB3 H 10.106 -24.723 11.249 1.00 . A A . 72 HIS HB3 1 1
18 43986 1 1 72 HIS HD1 H 13.544 -23.696 12.384 1.00 . A A . 72 HIS HD1 1 1
18 43987 1 1 72 HIS HD2 H 11.482 -27.164 11.397 1.00 . A A . 72 HIS HD2 1 1
18 43988 1 1 72 HIS HE1 H 15.054 -25.580 13.044 1.00 . A A . 72 HIS HE1 1 1
18 43989 1 1 72 HIS HE2 H 13.733 -27.664 12.574 1.00 . A A . 72 HIS HE2 1 1
18 43990 1 1 72 HIS N N 10.326 -22.626 9.409 1.00 . A A . 72 HIS N 1 1
18 43991 1 1 72 HIS ND1 N 13.312 -24.638 12.253 1.00 . A A . 72 HIS ND1 1 1
18 43992 1 1 72 HIS NE2 N 13.447 -26.765 12.294 1.00 . A A . 72 HIS NE2 1 1
18 43993 1 1 72 HIS O O 12.189 -25.410 8.305 1.00 . A A . 72 HIS O 1 1
18 43994 1 1 73 HIS C C 10.128 -25.287 5.942 1.00 . A A . 73 HIS C 1 1
18 43995 1 1 73 HIS CA C 9.602 -26.015 7.207 1.00 . A A . 73 HIS CA 1 1
18 43996 1 1 73 HIS CB C 8.069 -26.313 7.117 1.00 . A A . 73 HIS CB 1 1
18 43997 1 1 73 HIS CD2 C 6.884 -24.104 7.889 1.00 . A A . 73 HIS CD2 1 1
18 43998 1 1 73 HIS CE1 C 5.721 -23.707 6.079 1.00 . A A . 73 HIS CE1 1 1
18 43999 1 1 73 HIS CG C 7.167 -25.096 7.006 1.00 . A A . 73 HIS CG 1 1
18 44000 1 1 73 HIS H H 9.178 -24.902 8.978 1.00 . A A . 73 HIS H 1 1
18 44001 1 1 73 HIS HA H 10.137 -26.959 7.317 1.00 . A A . 73 HIS HA 1 1
18 44002 1 1 73 HIS HB2 H 7.883 -26.938 6.254 1.00 . A A . 73 HIS HB2 1 1
18 44003 1 1 73 HIS HB3 H 7.770 -26.862 8.004 1.00 . A A . 73 HIS HB3 1 1
18 44004 1 1 73 HIS HD1 H 6.392 -25.341 5.054 1.00 . A A . 73 HIS HD1 1 1
18 44005 1 1 73 HIS HD2 H 7.297 -23.994 8.882 1.00 . A A . 73 HIS HD2 1 1
18 44006 1 1 73 HIS HE1 H 5.041 -23.250 5.371 1.00 . A A . 73 HIS HE1 1 1
18 44007 1 1 73 HIS HE2 H 5.467 -22.560 7.748 1.00 . A A . 73 HIS HE2 1 1
18 44008 1 1 73 HIS N N 9.914 -25.196 8.398 1.00 . A A . 73 HIS N 1 1
18 44009 1 1 73 HIS ND1 N 6.416 -24.810 5.881 1.00 . A A . 73 HIS ND1 1 1
18 44010 1 1 73 HIS NE2 N 5.986 -23.259 7.287 1.00 . A A . 73 HIS NE2 1 1
18 44011 1 1 73 HIS O O 9.731 -24.148 5.661 1.00 . A A . 73 HIS O 1 1
18 44012 1 1 74 HIS C C 11.031 -24.825 2.953 1.00 . A A . 74 HIS C 1 1
18 44013 1 1 74 HIS CA C 11.869 -25.297 4.168 1.00 . A A . 74 HIS CA 1 1
18 44014 1 1 74 HIS CB C 13.011 -26.246 3.727 1.00 . A A . 74 HIS CB 1 1
18 44015 1 1 74 HIS CD2 C 14.176 -27.769 5.507 1.00 . A A . 74 HIS CD2 1 1
18 44016 1 1 74 HIS CE1 C 15.504 -26.262 6.378 1.00 . A A . 74 HIS CE1 1 1
18 44017 1 1 74 HIS CG C 13.962 -26.606 4.844 1.00 . A A . 74 HIS CG 1 1
18 44018 1 1 74 HIS H H 11.189 -26.898 5.405 1.00 . A A . 74 HIS H 1 1
18 44019 1 1 74 HIS HA H 12.326 -24.415 4.623 1.00 . A A . 74 HIS HA 1 1
18 44020 1 1 74 HIS HB2 H 12.584 -27.165 3.345 1.00 . A A . 74 HIS HB2 1 1
18 44021 1 1 74 HIS HB3 H 13.592 -25.774 2.942 1.00 . A A . 74 HIS HB3 1 1
18 44022 1 1 74 HIS HD1 H 14.896 -24.744 5.158 1.00 . A A . 74 HIS HD1 1 1
18 44023 1 1 74 HIS HD2 H 13.684 -28.715 5.320 1.00 . A A . 74 HIS HD2 1 1
18 44024 1 1 74 HIS HE1 H 16.242 -25.777 7.004 1.00 . A A . 74 HIS HE1 1 1
18 44025 1 1 74 HIS HE2 H 15.482 -28.174 7.105 1.00 . A A . 74 HIS HE2 1 1
18 44026 1 1 74 HIS N N 11.050 -25.944 5.221 1.00 . A A . 74 HIS N 1 1
18 44027 1 1 74 HIS ND1 N 14.813 -25.687 5.418 1.00 . A A . 74 HIS ND1 1 1
18 44028 1 1 74 HIS NE2 N 15.139 -27.523 6.454 1.00 . A A . 74 HIS NE2 1 1
18 44029 1 1 74 HIS O O 11.080 -23.647 2.597 1.00 . A A . 74 HIS O 1 1
18 44030 1 1 75 HIS C C 8.243 -26.393 0.960 1.00 . A A . 75 HIS C 1 1
18 44031 1 1 75 HIS CA C 9.414 -25.398 1.154 1.00 . A A . 75 HIS CA 1 1
18 44032 1 1 75 HIS CB C 10.293 -25.324 -0.131 1.00 . A A . 75 HIS CB 1 1
18 44033 1 1 75 HIS CD2 C 10.612 -27.720 -1.131 1.00 . A A . 75 HIS CD2 1 1
18 44034 1 1 75 HIS CE1 C 12.727 -27.991 -0.638 1.00 . A A . 75 HIS CE1 1 1
18 44035 1 1 75 HIS CG C 11.023 -26.600 -0.481 1.00 . A A . 75 HIS CG 1 1
18 44036 1 1 75 HIS H H 10.229 -26.653 2.686 1.00 . A A . 75 HIS H 1 1
18 44037 1 1 75 HIS HA H 8.980 -24.415 1.331 1.00 . A A . 75 HIS HA 1 1
18 44038 1 1 75 HIS HB2 H 9.671 -25.058 -0.974 1.00 . A A . 75 HIS HB2 1 1
18 44039 1 1 75 HIS HB3 H 11.037 -24.546 0.001 1.00 . A A . 75 HIS HB3 1 1
18 44040 1 1 75 HIS HD1 H 12.949 -26.178 0.271 1.00 . A A . 75 HIS HD1 1 1
18 44041 1 1 75 HIS HD2 H 9.616 -27.913 -1.510 1.00 . A A . 75 HIS HD2 1 1
18 44042 1 1 75 HIS HE1 H 13.718 -28.416 -0.558 1.00 . A A . 75 HIS HE1 1 1
18 44043 1 1 75 HIS HE2 H 11.681 -29.470 -1.582 1.00 . A A . 75 HIS HE2 1 1
18 44044 1 1 75 HIS N N 10.251 -25.736 2.337 1.00 . A A . 75 HIS N 1 1
18 44045 1 1 75 HIS ND1 N 12.356 -26.809 -0.187 1.00 . A A . 75 HIS ND1 1 1
18 44046 1 1 75 HIS NE2 N 11.692 -28.560 -1.213 1.00 . A A . 75 HIS NE2 1 1
18 44047 1 1 75 HIS O O 8.226 -27.479 1.552 1.00 . A A . 75 HIS O 1 1
18 44048 1 1 76 HIS C C 5.746 -26.525 -1.765 1.00 . A A . 76 HIS C 1 1
18 44049 1 1 76 HIS CA C 6.148 -26.860 -0.303 1.00 . A A . 76 HIS CA 1 1
18 44050 1 1 76 HIS CB C 4.940 -26.662 0.656 1.00 . A A . 76 HIS CB 1 1
18 44051 1 1 76 HIS CD2 C 3.471 -28.743 1.214 1.00 . A A . 76 HIS CD2 1 1
18 44052 1 1 76 HIS CE1 C 2.090 -28.630 -0.486 1.00 . A A . 76 HIS CE1 1 1
18 44053 1 1 76 HIS CG C 3.826 -27.664 0.472 1.00 . A A . 76 HIS CG 1 1
18 44054 1 1 76 HIS H H 7.338 -25.095 -0.273 1.00 . A A . 76 HIS H 1 1
18 44055 1 1 76 HIS HA H 6.477 -27.899 -0.254 1.00 . A A . 76 HIS HA 1 1
18 44056 1 1 76 HIS HB2 H 5.287 -26.744 1.680 1.00 . A A . 76 HIS HB2 1 1
18 44057 1 1 76 HIS HB3 H 4.522 -25.670 0.515 1.00 . A A . 76 HIS HB3 1 1
18 44058 1 1 76 HIS HD1 H 2.933 -26.963 -1.305 1.00 . A A . 76 HIS HD1 1 1
18 44059 1 1 76 HIS HD2 H 3.952 -29.088 2.120 1.00 . A A . 76 HIS HD2 1 1
18 44060 1 1 76 HIS HE1 H 1.286 -28.850 -1.177 1.00 . A A . 76 HIS HE1 1 1
18 44061 1 1 76 HIS HE2 H 1.873 -30.077 0.942 1.00 . A A . 76 HIS HE2 1 1
18 44062 1 1 76 HIS N N 7.283 -26.002 0.102 1.00 . A A . 76 HIS N 1 1
18 44063 1 1 76 HIS ND1 N 2.937 -27.628 -0.584 1.00 . A A . 76 HIS ND1 1 1
18 44064 1 1 76 HIS NE2 N 2.391 -29.320 0.594 1.00 . A A . 76 HIS NE2 1 1
18 44065 1 1 76 HIS O O 5.463 -25.368 -2.089 1.00 . A A . 76 HIS O 1 1
18 44066 1 1 77 HIS C C 3.810 -27.535 -4.253 1.00 . A A . 77 HIS C 1 1
18 44067 1 1 77 HIS CA C 5.339 -27.419 -4.061 1.00 . A A . 77 HIS CA 1 1
18 44068 1 1 77 HIS CB C 6.071 -28.517 -4.873 1.00 . A A . 77 HIS CB 1 1
18 44069 1 1 77 HIS CD2 C 6.436 -27.936 -7.399 1.00 . A A . 77 HIS CD2 1 1
18 44070 1 1 77 HIS CE1 C 4.740 -29.053 -8.223 1.00 . A A . 77 HIS CE1 1 1
18 44071 1 1 77 HIS CG C 5.788 -28.522 -6.358 1.00 . A A . 77 HIS CG 1 1
18 44072 1 1 77 HIS H H 5.975 -28.436 -2.305 1.00 . A A . 77 HIS H 1 1
18 44073 1 1 77 HIS HA H 5.664 -26.444 -4.416 1.00 . A A . 77 HIS HA 1 1
18 44074 1 1 77 HIS HB2 H 7.138 -28.393 -4.745 1.00 . A A . 77 HIS HB2 1 1
18 44075 1 1 77 HIS HB3 H 5.792 -29.492 -4.482 1.00 . A A . 77 HIS HB3 1 1
18 44076 1 1 77 HIS HD1 H 4.060 -29.734 -6.429 1.00 . A A . 77 HIS HD1 1 1
18 44077 1 1 77 HIS HD2 H 7.319 -27.315 -7.340 1.00 . A A . 77 HIS HD2 1 1
18 44078 1 1 77 HIS HE1 H 4.030 -29.484 -8.915 1.00 . A A . 77 HIS HE1 1 1
18 44079 1 1 77 HIS HE2 H 5.915 -27.914 -9.433 1.00 . A A . 77 HIS HE2 1 1
18 44080 1 1 77 HIS N N 5.720 -27.551 -2.632 1.00 . A A . 77 HIS N 1 1
18 44081 1 1 77 HIS ND1 N 4.732 -29.211 -6.920 1.00 . A A . 77 HIS ND1 1 1
18 44082 1 1 77 HIS NE2 N 5.757 -28.285 -8.542 1.00 . A A . 77 HIS NE2 1 1
18 44083 1 1 77 HIS O O 3.010 -27.035 -3.462 1.00 . A A . 77 HIS O 1 1
18 44084 2 1 1 MET C C 0.540 -14.906 -8.060 1.00 . B B . 1 MET C 1 1
18 44085 2 1 1 MET CA C 1.776 -15.671 -8.595 1.00 . B B . 1 MET CA 1 1
18 44086 2 1 1 MET CB C 1.987 -15.430 -10.119 1.00 . B B . 1 MET CB 1 1
18 44087 2 1 1 MET CE C -1.620 -16.693 -11.904 1.00 . B B . 1 MET CE 1 1
18 44088 2 1 1 MET CG C 0.979 -16.152 -11.034 1.00 . B B . 1 MET CG 1 1
18 44089 2 1 1 MET H1 H 2.436 -17.557 -7.865 1.00 . B B . 1 MET H1 1 1
18 44090 2 1 1 MET HA H 2.646 -15.305 -8.063 1.00 . B B . 1 MET HA 1 1
18 44091 2 1 1 MET HB2 H 1.923 -14.366 -10.319 1.00 . B B . 1 MET HB2 1 1
18 44092 2 1 1 MET HB3 H 2.985 -15.765 -10.385 1.00 . B B . 1 MET HB3 1 1
18 44093 2 1 1 MET HE1 H -1.241 -16.638 -12.913 1.00 . B B . 1 MET HE1 1 1
18 44094 2 1 1 MET HE2 H -2.668 -16.430 -11.900 1.00 . B B . 1 MET HE2 1 1
18 44095 2 1 1 MET HE3 H -1.500 -17.699 -11.526 1.00 . B B . 1 MET HE3 1 1
18 44096 2 1 1 MET HG2 H 1.285 -16.015 -12.064 1.00 . B B . 1 MET HG2 1 1
18 44097 2 1 1 MET HG3 H 0.993 -17.210 -10.800 1.00 . B B . 1 MET HG3 1 1
18 44098 2 1 1 MET N N 1.692 -17.114 -8.323 1.00 . B B . 1 MET N 1 1
18 44099 2 1 1 MET O O 0.424 -13.689 -8.236 1.00 . B B . 1 MET O 1 1
18 44100 2 1 1 MET SD S -0.717 -15.546 -10.863 1.00 . B B . 1 MET SD 1 1
18 44101 2 1 2 LYS C C -1.441 -14.541 -5.370 1.00 . B B . 2 LYS C 1 1
18 44102 2 1 2 LYS CA C -1.630 -15.060 -6.830 1.00 . B B . 2 LYS CA 1 1
18 44103 2 1 2 LYS CB C -2.741 -16.150 -6.917 1.00 . B B . 2 LYS CB 1 1
18 44104 2 1 2 LYS CD C -4.111 -17.754 -8.482 1.00 . B B . 2 LYS CD 1 1
18 44105 2 1 2 LYS CE C -4.120 -18.947 -7.492 1.00 . B B . 2 LYS CE 1 1
18 44106 2 1 2 LYS CG C -2.904 -16.779 -8.326 1.00 . B B . 2 LYS CG 1 1
18 44107 2 1 2 LYS H H -0.184 -16.577 -7.233 1.00 . B B . 2 LYS H 1 1
18 44108 2 1 2 LYS HA H -1.920 -14.218 -7.454 1.00 . B B . 2 LYS HA 1 1
18 44109 2 1 2 LYS HB2 H -2.504 -16.946 -6.219 1.00 . B B . 2 LYS HB2 1 1
18 44110 2 1 2 LYS HB3 H -3.688 -15.708 -6.629 1.00 . B B . 2 LYS HB3 1 1
18 44111 2 1 2 LYS HD2 H -5.030 -17.191 -8.346 1.00 . B B . 2 LYS HD2 1 1
18 44112 2 1 2 LYS HD3 H -4.100 -18.144 -9.497 1.00 . B B . 2 LYS HD3 1 1
18 44113 2 1 2 LYS HE2 H -4.729 -19.742 -7.903 1.00 . B B . 2 LYS HE2 1 1
18 44114 2 1 2 LYS HE3 H -3.108 -19.310 -7.363 1.00 . B B . 2 LYS HE3 1 1
18 44115 2 1 2 LYS HG2 H -3.029 -15.976 -9.042 1.00 . B B . 2 LYS HG2 1 1
18 44116 2 1 2 LYS HG3 H -1.990 -17.317 -8.567 1.00 . B B . 2 LYS HG3 1 1
18 44117 2 1 2 LYS HZ1 H -4.069 -17.875 -5.697 1.00 . B B . 2 LYS HZ1 1 1
18 44118 2 1 2 LYS HZ2 H -4.719 -19.425 -5.553 1.00 . B B . 2 LYS HZ2 1 1
18 44119 2 1 2 LYS HZ3 H -5.631 -18.192 -6.261 1.00 . B B . 2 LYS HZ3 1 1
18 44120 2 1 2 LYS N N -0.366 -15.627 -7.374 1.00 . B B . 2 LYS N 1 1
18 44121 2 1 2 LYS NZ N -4.671 -18.583 -6.158 1.00 . B B . 2 LYS NZ 1 1
18 44122 2 1 2 LYS O O -2.377 -14.548 -4.560 1.00 . B B . 2 LYS O 1 1
18 44123 2 1 3 MET C C -0.405 -12.120 -3.500 1.00 . B B . 3 MET C 1 1
18 44124 2 1 3 MET CA C 0.189 -13.534 -3.752 1.00 . B B . 3 MET CA 1 1
18 44125 2 1 3 MET CB C 1.747 -13.497 -3.718 1.00 . B B . 3 MET CB 1 1
18 44126 2 1 3 MET CE C 3.158 -13.710 0.222 1.00 . B B . 3 MET CE 1 1
18 44127 2 1 3 MET CG C 2.389 -13.097 -2.385 1.00 . B B . 3 MET CG 1 1
18 44128 2 1 3 MET H H 0.433 -14.011 -5.800 1.00 . B B . 3 MET H 1 1
18 44129 2 1 3 MET HA H -0.171 -14.218 -2.987 1.00 . B B . 3 MET HA 1 1
18 44130 2 1 3 MET HB2 H 2.115 -14.484 -3.971 1.00 . B B . 3 MET HB2 1 1
18 44131 2 1 3 MET HB3 H 2.093 -12.803 -4.479 1.00 . B B . 3 MET HB3 1 1
18 44132 2 1 3 MET HE1 H 3.048 -14.341 1.094 1.00 . B B . 3 MET HE1 1 1
18 44133 2 1 3 MET HE2 H 2.926 -12.688 0.492 1.00 . B B . 3 MET HE2 1 1
18 44134 2 1 3 MET HE3 H 4.174 -13.767 -0.136 1.00 . B B . 3 MET HE3 1 1
18 44135 2 1 3 MET HG2 H 3.463 -13.043 -2.519 1.00 . B B . 3 MET HG2 1 1
18 44136 2 1 3 MET HG3 H 2.017 -12.121 -2.098 1.00 . B B . 3 MET HG3 1 1
18 44137 2 1 3 MET N N -0.222 -14.048 -5.080 1.00 . B B . 3 MET N 1 1
18 44138 2 1 3 MET O O -0.619 -11.357 -4.446 1.00 . B B . 3 MET O 1 1
18 44139 2 1 3 MET SD S 2.030 -14.266 -1.060 1.00 . B B . 3 MET SD 1 1
18 44140 2 1 4 LEU C C -0.184 -9.307 -2.086 1.00 . B B . 4 LEU C 1 1
18 44141 2 1 4 LEU CA C -1.201 -10.449 -1.816 1.00 . B B . 4 LEU CA 1 1
18 44142 2 1 4 LEU CB C -1.625 -10.452 -0.314 1.00 . B B . 4 LEU CB 1 1
18 44143 2 1 4 LEU CD1 C -4.110 -10.989 -0.694 1.00 . B B . 4 LEU CD1 1 1
18 44144 2 1 4 LEU CD2 C -2.504 -12.861 -0.010 1.00 . B B . 4 LEU CD2 1 1
18 44145 2 1 4 LEU CG C -2.839 -11.356 0.097 1.00 . B B . 4 LEU CG 1 1
18 44146 2 1 4 LEU H H -0.417 -12.415 -1.511 1.00 . B B . 4 LEU H 1 1
18 44147 2 1 4 LEU HA H -2.082 -10.275 -2.428 1.00 . B B . 4 LEU HA 1 1
18 44148 2 1 4 LEU HB2 H -0.769 -10.766 0.271 1.00 . B B . 4 LEU HB2 1 1
18 44149 2 1 4 LEU HB3 H -1.863 -9.432 -0.029 1.00 . B B . 4 LEU HB3 1 1
18 44150 2 1 4 LEU HD11 H -3.945 -11.139 -1.754 1.00 . B B . 4 LEU HD11 1 1
18 44151 2 1 4 LEU HD12 H -4.355 -9.950 -0.515 1.00 . B B . 4 LEU HD12 1 1
18 44152 2 1 4 LEU HD13 H -4.934 -11.607 -0.366 1.00 . B B . 4 LEU HD13 1 1
18 44153 2 1 4 LEU HD21 H -3.354 -13.448 0.316 1.00 . B B . 4 LEU HD21 1 1
18 44154 2 1 4 LEU HD22 H -1.657 -13.086 0.622 1.00 . B B . 4 LEU HD22 1 1
18 44155 2 1 4 LEU HD23 H -2.264 -13.116 -1.036 1.00 . B B . 4 LEU HD23 1 1
18 44156 2 1 4 LEU HG H -3.065 -11.159 1.140 1.00 . B B . 4 LEU HG 1 1
18 44157 2 1 4 LEU N N -0.640 -11.773 -2.216 1.00 . B B . 4 LEU N 1 1
18 44158 2 1 4 LEU O O -0.565 -8.156 -2.319 1.00 . B B . 4 LEU O 1 1
18 44159 2 1 5 LYS C C 2.161 -8.600 -4.018 1.00 . B B . 5 LYS C 1 1
18 44160 2 1 5 LYS CA C 2.214 -8.782 -2.477 1.00 . B B . 5 LYS CA 1 1
18 44161 2 1 5 LYS CB C 3.573 -9.402 -2.005 1.00 . B B . 5 LYS CB 1 1
18 44162 2 1 5 LYS CD C 5.523 -8.749 -3.649 1.00 . B B . 5 LYS CD 1 1
18 44163 2 1 5 LYS CE C 5.997 -10.190 -3.902 1.00 . B B . 5 LYS CE 1 1
18 44164 2 1 5 LYS CG C 4.866 -8.556 -2.253 1.00 . B B . 5 LYS CG 1 1
18 44165 2 1 5 LYS H H 1.332 -10.532 -1.654 1.00 . B B . 5 LYS H 1 1
18 44166 2 1 5 LYS HA H 2.084 -7.815 -2.002 1.00 . B B . 5 LYS HA 1 1
18 44167 2 1 5 LYS HB2 H 3.502 -9.575 -0.936 1.00 . B B . 5 LYS HB2 1 1
18 44168 2 1 5 LYS HB3 H 3.694 -10.365 -2.489 1.00 . B B . 5 LYS HB3 1 1
18 44169 2 1 5 LYS HD2 H 4.802 -8.484 -4.413 1.00 . B B . 5 LYS HD2 1 1
18 44170 2 1 5 LYS HD3 H 6.377 -8.080 -3.724 1.00 . B B . 5 LYS HD3 1 1
18 44171 2 1 5 LYS HE2 H 6.658 -10.498 -3.103 1.00 . B B . 5 LYS HE2 1 1
18 44172 2 1 5 LYS HE3 H 5.138 -10.849 -3.929 1.00 . B B . 5 LYS HE3 1 1
18 44173 2 1 5 LYS HG2 H 4.616 -7.509 -2.143 1.00 . B B . 5 LYS HG2 1 1
18 44174 2 1 5 LYS HG3 H 5.599 -8.814 -1.487 1.00 . B B . 5 LYS HG3 1 1
18 44175 2 1 5 LYS HZ1 H 6.119 -10.020 -5.975 1.00 . B B . 5 LYS HZ1 1 1
18 44176 2 1 5 LYS HZ2 H 7.013 -11.300 -5.338 1.00 . B B . 5 LYS HZ2 1 1
18 44177 2 1 5 LYS HZ3 H 7.574 -9.714 -5.177 1.00 . B B . 5 LYS HZ3 1 1
18 44178 2 1 5 LYS N N 1.111 -9.657 -2.028 1.00 . B B . 5 LYS N 1 1
18 44179 2 1 5 LYS NZ N 6.727 -10.314 -5.186 1.00 . B B . 5 LYS NZ 1 1
18 44180 2 1 5 LYS O O 2.255 -7.483 -4.527 1.00 . B B . 5 LYS O 1 1
18 44181 2 1 6 GLU C C 0.981 -9.000 -6.950 1.00 . B B . 6 GLU C 1 1
18 44182 2 1 6 GLU CA C 2.103 -9.776 -6.212 1.00 . B B . 6 GLU CA 1 1
18 44183 2 1 6 GLU CB C 2.134 -11.262 -6.688 1.00 . B B . 6 GLU CB 1 1
18 44184 2 1 6 GLU CD C 4.578 -11.347 -7.414 1.00 . B B . 6 GLU CD 1 1
18 44185 2 1 6 GLU CG C 3.114 -11.551 -7.840 1.00 . B B . 6 GLU CG 1 1
18 44186 2 1 6 GLU H H 1.692 -10.527 -4.264 1.00 . B B . 6 GLU H 1 1
18 44187 2 1 6 GLU HA H 3.058 -9.313 -6.453 1.00 . B B . 6 GLU HA 1 1
18 44188 2 1 6 GLU HB2 H 2.415 -11.891 -5.849 1.00 . B B . 6 GLU HB2 1 1
18 44189 2 1 6 GLU HB3 H 1.139 -11.560 -7.006 1.00 . B B . 6 GLU HB3 1 1
18 44190 2 1 6 GLU HG2 H 2.982 -12.581 -8.165 1.00 . B B . 6 GLU HG2 1 1
18 44191 2 1 6 GLU HG3 H 2.884 -10.893 -8.673 1.00 . B B . 6 GLU HG3 1 1
18 44192 2 1 6 GLU N N 1.956 -9.715 -4.736 1.00 . B B . 6 GLU N 1 1
18 44193 2 1 6 GLU O O 1.246 -8.346 -7.966 1.00 . B B . 6 GLU O 1 1
18 44194 2 1 6 GLU OE1 O 5.136 -12.232 -6.728 1.00 . B B . 6 GLU OE1 1 1
18 44195 2 1 6 GLU OE2 O 5.174 -10.292 -7.730 1.00 . B B . 6 GLU OE2 1 1
18 44196 2 1 7 LYS C C -1.250 -6.834 -6.942 1.00 . B B . 7 LYS C 1 1
18 44197 2 1 7 LYS CA C -1.434 -8.372 -7.012 1.00 . B B . 7 LYS CA 1 1
18 44198 2 1 7 LYS CB C -2.777 -8.845 -6.343 1.00 . B B . 7 LYS CB 1 1
18 44199 2 1 7 LYS CD C -3.221 -7.322 -4.218 1.00 . B B . 7 LYS CD 1 1
18 44200 2 1 7 LYS CE C -4.704 -6.906 -4.351 1.00 . B B . 7 LYS CE 1 1
18 44201 2 1 7 LYS CG C -2.881 -8.740 -4.784 1.00 . B B . 7 LYS CG 1 1
18 44202 2 1 7 LYS H H -0.406 -9.662 -5.651 1.00 . B B . 7 LYS H 1 1
18 44203 2 1 7 LYS HA H -1.470 -8.646 -8.064 1.00 . B B . 7 LYS HA 1 1
18 44204 2 1 7 LYS HB2 H -3.594 -8.272 -6.768 1.00 . B B . 7 LYS HB2 1 1
18 44205 2 1 7 LYS HB3 H -2.932 -9.887 -6.616 1.00 . B B . 7 LYS HB3 1 1
18 44206 2 1 7 LYS HD2 H -2.960 -7.305 -3.166 1.00 . B B . 7 LYS HD2 1 1
18 44207 2 1 7 LYS HD3 H -2.610 -6.590 -4.732 1.00 . B B . 7 LYS HD3 1 1
18 44208 2 1 7 LYS HE2 H -5.323 -7.643 -3.858 1.00 . B B . 7 LYS HE2 1 1
18 44209 2 1 7 LYS HE3 H -4.844 -5.950 -3.860 1.00 . B B . 7 LYS HE3 1 1
18 44210 2 1 7 LYS HG2 H -3.644 -9.431 -4.441 1.00 . B B . 7 LYS HG2 1 1
18 44211 2 1 7 LYS HG3 H -1.929 -9.058 -4.365 1.00 . B B . 7 LYS HG3 1 1
18 44212 2 1 7 LYS HZ1 H -4.501 -6.201 -6.302 1.00 . B B . 7 LYS HZ1 1 1
18 44213 2 1 7 LYS HZ2 H -6.100 -6.338 -5.788 1.00 . B B . 7 LYS HZ2 1 1
18 44214 2 1 7 LYS HZ3 H -5.228 -7.724 -6.197 1.00 . B B . 7 LYS HZ3 1 1
18 44215 2 1 7 LYS N N -0.268 -9.090 -6.433 1.00 . B B . 7 LYS N 1 1
18 44216 2 1 7 LYS NZ N -5.162 -6.784 -5.757 1.00 . B B . 7 LYS NZ 1 1
18 44217 2 1 7 LYS O O -1.705 -6.113 -7.824 1.00 . B B . 7 LYS O 1 1
18 44218 2 1 8 ALA C C 0.757 -4.451 -6.834 1.00 . B B . 8 ALA C 1 1
18 44219 2 1 8 ALA CA C -0.205 -4.929 -5.714 1.00 . B B . 8 ALA CA 1 1
18 44220 2 1 8 ALA CB C 0.410 -4.698 -4.321 1.00 . B B . 8 ALA CB 1 1
18 44221 2 1 8 ALA H H -0.279 -7.000 -5.193 1.00 . B B . 8 ALA H 1 1
18 44222 2 1 8 ALA HA H -1.130 -4.350 -5.772 1.00 . B B . 8 ALA HA 1 1
18 44223 2 1 8 ALA HB1 H 0.614 -3.642 -4.177 1.00 . B B . 8 ALA HB1 1 1
18 44224 2 1 8 ALA HB2 H 1.334 -5.255 -4.234 1.00 . B B . 8 ALA HB2 1 1
18 44225 2 1 8 ALA HB3 H -0.280 -5.033 -3.556 1.00 . B B . 8 ALA HB3 1 1
18 44226 2 1 8 ALA N N -0.558 -6.359 -5.886 1.00 . B B . 8 ALA N 1 1
18 44227 2 1 8 ALA O O 0.651 -3.321 -7.310 1.00 . B B . 8 ALA O 1 1
18 44228 2 1 9 GLY C C 1.960 -5.112 -9.735 1.00 . B B . 9 GLY C 1 1
18 44229 2 1 9 GLY CA C 2.618 -5.089 -8.353 1.00 . B B . 9 GLY CA 1 1
18 44230 2 1 9 GLY H H 1.728 -6.208 -6.778 1.00 . B B . 9 GLY H 1 1
18 44231 2 1 9 GLY HA2 H 3.095 -4.128 -8.195 1.00 . B B . 9 GLY HA2 1 1
18 44232 2 1 9 GLY HA3 H 3.385 -5.853 -8.328 1.00 . B B . 9 GLY HA3 1 1
18 44233 2 1 9 GLY N N 1.679 -5.348 -7.244 1.00 . B B . 9 GLY N 1 1
18 44234 2 1 9 GLY O O 2.304 -4.302 -10.610 1.00 . B B . 9 GLY O 1 1
18 44235 2 1 10 ALA C C -0.625 -4.888 -11.422 1.00 . B B . 10 ALA C 1 1
18 44236 2 1 10 ALA CA C 0.207 -6.173 -11.158 1.00 . B B . 10 ALA CA 1 1
18 44237 2 1 10 ALA CB C -0.709 -7.409 -11.072 1.00 . B B . 10 ALA CB 1 1
18 44238 2 1 10 ALA H H 0.846 -6.686 -9.194 1.00 . B B . 10 ALA H 1 1
18 44239 2 1 10 ALA HA H 0.897 -6.323 -11.983 1.00 . B B . 10 ALA HA 1 1
18 44240 2 1 10 ALA HB1 H -0.112 -8.296 -10.896 1.00 . B B . 10 ALA HB1 1 1
18 44241 2 1 10 ALA HB2 H -1.256 -7.528 -11.999 1.00 . B B . 10 ALA HB2 1 1
18 44242 2 1 10 ALA HB3 H -1.410 -7.288 -10.256 1.00 . B B . 10 ALA HB3 1 1
18 44243 2 1 10 ALA N N 1.009 -6.049 -9.918 1.00 . B B . 10 ALA N 1 1
18 44244 2 1 10 ALA O O -0.707 -4.397 -12.558 1.00 . B B . 10 ALA O 1 1
18 44245 2 1 11 LEU C C -1.006 -1.860 -10.517 1.00 . B B . 11 LEU C 1 1
18 44246 2 1 11 LEU CA C -1.959 -3.067 -10.357 1.00 . B B . 11 LEU CA 1 1
18 44247 2 1 11 LEU CB C -2.788 -2.922 -9.056 1.00 . B B . 11 LEU CB 1 1
18 44248 2 1 11 LEU CD1 C -4.492 -3.901 -7.416 1.00 . B B . 11 LEU CD1 1 1
18 44249 2 1 11 LEU CD2 C -4.885 -4.112 -9.935 1.00 . B B . 11 LEU CD2 1 1
18 44250 2 1 11 LEU CG C -3.836 -4.050 -8.801 1.00 . B B . 11 LEU CG 1 1
18 44251 2 1 11 LEU H H -1.144 -4.831 -9.485 1.00 . B B . 11 LEU H 1 1
18 44252 2 1 11 LEU HA H -2.640 -3.092 -11.204 1.00 . B B . 11 LEU HA 1 1
18 44253 2 1 11 LEU HB2 H -2.097 -2.901 -8.216 1.00 . B B . 11 LEU HB2 1 1
18 44254 2 1 11 LEU HB3 H -3.313 -1.970 -9.085 1.00 . B B . 11 LEU HB3 1 1
18 44255 2 1 11 LEU HD11 H -5.017 -2.954 -7.352 1.00 . B B . 11 LEU HD11 1 1
18 44256 2 1 11 LEU HD12 H -3.729 -3.937 -6.650 1.00 . B B . 11 LEU HD12 1 1
18 44257 2 1 11 LEU HD13 H -5.192 -4.710 -7.254 1.00 . B B . 11 LEU HD13 1 1
18 44258 2 1 11 LEU HD21 H -5.418 -3.171 -9.998 1.00 . B B . 11 LEU HD21 1 1
18 44259 2 1 11 LEU HD22 H -5.588 -4.910 -9.739 1.00 . B B . 11 LEU HD22 1 1
18 44260 2 1 11 LEU HD23 H -4.388 -4.307 -10.877 1.00 . B B . 11 LEU HD23 1 1
18 44261 2 1 11 LEU HG H -3.318 -5.001 -8.795 1.00 . B B . 11 LEU HG 1 1
18 44262 2 1 11 LEU N N -1.214 -4.347 -10.336 1.00 . B B . 11 LEU N 1 1
18 44263 2 1 11 LEU O O -1.320 -0.912 -11.226 1.00 . B B . 11 LEU O 1 1
18 44264 2 1 12 ALA C C 1.670 -0.512 -11.313 1.00 . B B . 12 ALA C 1 1
18 44265 2 1 12 ALA CA C 1.182 -0.841 -9.890 1.00 . B B . 12 ALA CA 1 1
18 44266 2 1 12 ALA CB C 2.383 -1.211 -9.018 1.00 . B B . 12 ALA CB 1 1
18 44267 2 1 12 ALA H H 0.373 -2.746 -9.362 1.00 . B B . 12 ALA H 1 1
18 44268 2 1 12 ALA HA H 0.719 0.046 -9.463 1.00 . B B . 12 ALA HA 1 1
18 44269 2 1 12 ALA HB1 H 3.077 -0.374 -8.970 1.00 . B B . 12 ALA HB1 1 1
18 44270 2 1 12 ALA HB2 H 2.891 -2.075 -9.431 1.00 . B B . 12 ALA HB2 1 1
18 44271 2 1 12 ALA HB3 H 2.046 -1.444 -8.016 1.00 . B B . 12 ALA HB3 1 1
18 44272 2 1 12 ALA N N 0.170 -1.931 -9.869 1.00 . B B . 12 ALA N 1 1
18 44273 2 1 12 ALA O O 1.885 0.659 -11.645 1.00 . B B . 12 ALA O 1 1
18 44274 2 1 13 GLY C C 1.291 -0.583 -14.355 1.00 . B B . 13 GLY C 1 1
18 44275 2 1 13 GLY CA C 2.276 -1.416 -13.524 1.00 . B B . 13 GLY CA 1 1
18 44276 2 1 13 GLY H H 1.757 -2.469 -11.750 1.00 . B B . 13 GLY H 1 1
18 44277 2 1 13 GLY HA2 H 3.254 -0.953 -13.555 1.00 . B B . 13 GLY HA2 1 1
18 44278 2 1 13 GLY HA3 H 2.349 -2.400 -13.965 1.00 . B B . 13 GLY HA3 1 1
18 44279 2 1 13 GLY N N 1.869 -1.569 -12.124 1.00 . B B . 13 GLY N 1 1
18 44280 2 1 13 GLY O O 1.675 0.430 -14.936 1.00 . B B . 13 GLY O 1 1
18 44281 2 1 14 GLN C C -1.400 1.112 -14.595 1.00 . B B . 14 GLN C 1 1
18 44282 2 1 14 GLN CA C -1.064 -0.311 -15.128 1.00 . B B . 14 GLN CA 1 1
18 44283 2 1 14 GLN CB C -2.347 -1.192 -15.191 1.00 . B B . 14 GLN CB 1 1
18 44284 2 1 14 GLN CD C -4.231 -2.401 -13.880 1.00 . B B . 14 GLN CD 1 1
18 44285 2 1 14 GLN CG C -2.975 -1.523 -13.822 1.00 . B B . 14 GLN CG 1 1
18 44286 2 1 14 GLN H H -0.237 -1.738 -13.765 1.00 . B B . 14 GLN H 1 1
18 44287 2 1 14 GLN HA H -0.679 -0.203 -16.142 1.00 . B B . 14 GLN HA 1 1
18 44288 2 1 14 GLN HB2 H -3.095 -0.680 -15.789 1.00 . B B . 14 GLN HB2 1 1
18 44289 2 1 14 GLN HB3 H -2.100 -2.126 -15.686 1.00 . B B . 14 GLN HB3 1 1
18 44290 2 1 14 GLN HE21 H -3.560 -3.380 -15.470 1.00 . B B . 14 GLN HE21 1 1
18 44291 2 1 14 GLN HE22 H -5.104 -3.864 -14.884 1.00 . B B . 14 GLN HE22 1 1
18 44292 2 1 14 GLN HG2 H -2.238 -2.041 -13.222 1.00 . B B . 14 GLN HG2 1 1
18 44293 2 1 14 GLN HG3 H -3.230 -0.590 -13.329 1.00 . B B . 14 GLN HG3 1 1
18 44294 2 1 14 GLN N N 0.002 -0.977 -14.333 1.00 . B B . 14 GLN N 1 1
18 44295 2 1 14 GLN NE2 N -4.305 -3.305 -14.840 1.00 . B B . 14 GLN NE2 1 1
18 44296 2 1 14 GLN O O -1.735 2.004 -15.382 1.00 . B B . 14 GLN O 1 1
18 44297 2 1 14 GLN OE1 O -5.121 -2.285 -13.041 1.00 . B B . 14 GLN OE1 1 1
18 44298 2 1 15 ILE C C -0.397 3.628 -13.068 1.00 . B B . 15 ILE C 1 1
18 44299 2 1 15 ILE CA C -1.510 2.648 -12.621 1.00 . B B . 15 ILE CA 1 1
18 44300 2 1 15 ILE CB C -1.573 2.543 -11.037 1.00 . B B . 15 ILE CB 1 1
18 44301 2 1 15 ILE CD1 C -2.973 1.504 -9.092 1.00 . B B . 15 ILE CD1 1 1
18 44302 2 1 15 ILE CG1 C -2.849 1.749 -10.593 1.00 . B B . 15 ILE CG1 1 1
18 44303 2 1 15 ILE CG2 C -1.529 3.941 -10.350 1.00 . B B . 15 ILE CG2 1 1
18 44304 2 1 15 ILE H H -1.116 0.544 -12.679 1.00 . B B . 15 ILE H 1 1
18 44305 2 1 15 ILE HA H -2.466 3.034 -12.969 1.00 . B B . 15 ILE HA 1 1
18 44306 2 1 15 ILE HB H -0.693 1.995 -10.710 1.00 . B B . 15 ILE HB 1 1
18 44307 2 1 15 ILE HD11 H -3.001 2.449 -8.569 1.00 . B B . 15 ILE HD11 1 1
18 44308 2 1 15 ILE HD12 H -2.129 0.923 -8.744 1.00 . B B . 15 ILE HD12 1 1
18 44309 2 1 15 ILE HD13 H -3.885 0.958 -8.895 1.00 . B B . 15 ILE HD13 1 1
18 44310 2 1 15 ILE HG12 H -3.731 2.291 -10.901 1.00 . B B . 15 ILE HG12 1 1
18 44311 2 1 15 ILE HG13 H -2.851 0.778 -11.081 1.00 . B B . 15 ILE HG13 1 1
18 44312 2 1 15 ILE HG21 H -2.373 4.536 -10.675 1.00 . B B . 15 ILE HG21 1 1
18 44313 2 1 15 ILE HG22 H -0.612 4.453 -10.615 1.00 . B B . 15 ILE HG22 1 1
18 44314 2 1 15 ILE HG23 H -1.568 3.825 -9.274 1.00 . B B . 15 ILE HG23 1 1
18 44315 2 1 15 ILE N N -1.316 1.313 -13.255 1.00 . B B . 15 ILE N 1 1
18 44316 2 1 15 ILE O O -0.680 4.774 -13.436 1.00 . B B . 15 ILE O 1 1
18 44317 2 1 16 TRP C C 1.924 4.268 -15.038 1.00 . B B . 16 TRP C 1 1
18 44318 2 1 16 TRP CA C 2.029 3.914 -13.526 1.00 . B B . 16 TRP CA 1 1
18 44319 2 1 16 TRP CB C 3.339 3.125 -13.251 1.00 . B B . 16 TRP CB 1 1
18 44320 2 1 16 TRP CD1 C 5.224 4.802 -12.771 1.00 . B B . 16 TRP CD1 1 1
18 44321 2 1 16 TRP CD2 C 5.316 3.908 -14.827 1.00 . B B . 16 TRP CD2 1 1
18 44322 2 1 16 TRP CE2 C 6.380 4.813 -14.685 1.00 . B B . 16 TRP CE2 1 1
18 44323 2 1 16 TRP CE3 C 5.167 3.222 -16.042 1.00 . B B . 16 TRP CE3 1 1
18 44324 2 1 16 TRP CG C 4.587 3.911 -13.584 1.00 . B B . 16 TRP CG 1 1
18 44325 2 1 16 TRP CH2 C 7.121 4.374 -16.889 1.00 . B B . 16 TRP CH2 1 1
18 44326 2 1 16 TRP CZ2 C 7.291 5.055 -15.711 1.00 . B B . 16 TRP CZ2 1 1
18 44327 2 1 16 TRP CZ3 C 6.069 3.463 -17.059 1.00 . B B . 16 TRP CZ3 1 1
18 44328 2 1 16 TRP H H 1.000 2.223 -12.749 1.00 . B B . 16 TRP H 1 1
18 44329 2 1 16 TRP HA H 2.048 4.836 -12.948 1.00 . B B . 16 TRP HA 1 1
18 44330 2 1 16 TRP HB2 H 3.381 2.856 -12.199 1.00 . B B . 16 TRP HB2 1 1
18 44331 2 1 16 TRP HB3 H 3.343 2.215 -13.840 1.00 . B B . 16 TRP HB3 1 1
18 44332 2 1 16 TRP HD1 H 4.914 5.031 -11.757 1.00 . B B . 16 TRP HD1 1 1
18 44333 2 1 16 TRP HE1 H 6.923 6.007 -13.048 1.00 . B B . 16 TRP HE1 1 1
18 44334 2 1 16 TRP HE3 H 4.359 2.513 -16.188 1.00 . B B . 16 TRP HE3 1 1
18 44335 2 1 16 TRP HH2 H 7.805 4.537 -17.713 1.00 . B B . 16 TRP HH2 1 1
18 44336 2 1 16 TRP HZ2 H 8.109 5.754 -15.596 1.00 . B B . 16 TRP HZ2 1 1
18 44337 2 1 16 TRP HZ3 H 5.967 2.946 -18.006 1.00 . B B . 16 TRP HZ3 1 1
18 44338 2 1 16 TRP N N 0.857 3.138 -13.070 1.00 . B B . 16 TRP N 1 1
18 44339 2 1 16 TRP NE1 N 6.307 5.343 -13.422 1.00 . B B . 16 TRP NE1 1 1
18 44340 2 1 16 TRP O O 2.260 5.381 -15.441 1.00 . B B . 16 TRP O 1 1
18 44341 2 1 17 GLU C C 0.190 4.549 -17.625 1.00 . B B . 17 GLU C 1 1
18 44342 2 1 17 GLU CA C 1.273 3.484 -17.329 1.00 . B B . 17 GLU CA 1 1
18 44343 2 1 17 GLU CB C 0.913 2.133 -18.009 1.00 . B B . 17 GLU CB 1 1
18 44344 2 1 17 GLU CD C 1.644 -0.252 -18.604 1.00 . B B . 17 GLU CD 1 1
18 44345 2 1 17 GLU CG C 2.050 1.097 -17.985 1.00 . B B . 17 GLU CG 1 1
18 44346 2 1 17 GLU H H 1.282 2.416 -15.474 1.00 . B B . 17 GLU H 1 1
18 44347 2 1 17 GLU HA H 2.217 3.837 -17.742 1.00 . B B . 17 GLU HA 1 1
18 44348 2 1 17 GLU HB2 H 0.052 1.702 -17.508 1.00 . B B . 17 GLU HB2 1 1
18 44349 2 1 17 GLU HB3 H 0.652 2.316 -19.049 1.00 . B B . 17 GLU HB3 1 1
18 44350 2 1 17 GLU HG2 H 2.899 1.498 -18.534 1.00 . B B . 17 GLU HG2 1 1
18 44351 2 1 17 GLU HG3 H 2.353 0.936 -16.957 1.00 . B B . 17 GLU HG3 1 1
18 44352 2 1 17 GLU N N 1.475 3.292 -15.862 1.00 . B B . 17 GLU N 1 1
18 44353 2 1 17 GLU O O 0.308 5.309 -18.595 1.00 . B B . 17 GLU O 1 1
18 44354 2 1 17 GLU OE1 O 1.114 -1.121 -17.882 1.00 . B B . 17 GLU OE1 1 1
18 44355 2 1 17 GLU OE2 O 1.857 -0.449 -19.817 1.00 . B B . 17 GLU OE2 1 1
18 44356 2 1 18 ALA C C -1.302 7.063 -16.533 1.00 . B B . 18 ALA C 1 1
18 44357 2 1 18 ALA CA C -1.896 5.653 -16.824 1.00 . B B . 18 ALA CA 1 1
18 44358 2 1 18 ALA CB C -3.029 5.324 -15.831 1.00 . B B . 18 ALA CB 1 1
18 44359 2 1 18 ALA H H -0.901 3.925 -16.062 1.00 . B B . 18 ALA H 1 1
18 44360 2 1 18 ALA HA H -2.317 5.648 -17.828 1.00 . B B . 18 ALA HA 1 1
18 44361 2 1 18 ALA HB1 H -2.640 5.327 -14.821 1.00 . B B . 18 ALA HB1 1 1
18 44362 2 1 18 ALA HB2 H -3.437 4.347 -16.052 1.00 . B B . 18 ALA HB2 1 1
18 44363 2 1 18 ALA HB3 H -3.819 6.064 -15.913 1.00 . B B . 18 ALA HB3 1 1
18 44364 2 1 18 ALA N N -0.847 4.605 -16.767 1.00 . B B . 18 ALA N 1 1
18 44365 2 1 18 ALA O O -1.720 8.064 -17.125 1.00 . B B . 18 ALA O 1 1
18 44366 2 1 19 LEU C C 1.488 8.741 -16.298 1.00 . B B . 19 LEU C 1 1
18 44367 2 1 19 LEU CA C 0.418 8.347 -15.241 1.00 . B B . 19 LEU CA 1 1
18 44368 2 1 19 LEU CB C 1.106 8.141 -13.864 1.00 . B B . 19 LEU CB 1 1
18 44369 2 1 19 LEU CD1 C 0.979 7.419 -11.409 1.00 . B B . 19 LEU CD1 1 1
18 44370 2 1 19 LEU CD2 C -0.769 9.015 -12.352 1.00 . B B . 19 LEU CD2 1 1
18 44371 2 1 19 LEU CG C 0.166 7.825 -12.657 1.00 . B B . 19 LEU CG 1 1
18 44372 2 1 19 LEU H H -0.047 6.267 -15.183 1.00 . B B . 19 LEU H 1 1
18 44373 2 1 19 LEU HA H -0.306 9.152 -15.156 1.00 . B B . 19 LEU HA 1 1
18 44374 2 1 19 LEU HB2 H 1.811 7.317 -13.966 1.00 . B B . 19 LEU HB2 1 1
18 44375 2 1 19 LEU HB3 H 1.675 9.038 -13.624 1.00 . B B . 19 LEU HB3 1 1
18 44376 2 1 19 LEU HD11 H 1.587 6.554 -11.639 1.00 . B B . 19 LEU HD11 1 1
18 44377 2 1 19 LEU HD12 H 0.306 7.171 -10.598 1.00 . B B . 19 LEU HD12 1 1
18 44378 2 1 19 LEU HD13 H 1.623 8.236 -11.101 1.00 . B B . 19 LEU HD13 1 1
18 44379 2 1 19 LEU HD21 H -1.413 8.773 -11.515 1.00 . B B . 19 LEU HD21 1 1
18 44380 2 1 19 LEU HD22 H -1.383 9.222 -13.215 1.00 . B B . 19 LEU HD22 1 1
18 44381 2 1 19 LEU HD23 H -0.185 9.895 -12.109 1.00 . B B . 19 LEU HD23 1 1
18 44382 2 1 19 LEU HG H -0.460 6.977 -12.917 1.00 . B B . 19 LEU HG 1 1
18 44383 2 1 19 LEU N N -0.309 7.108 -15.620 1.00 . B B . 19 LEU N 1 1
18 44384 2 1 19 LEU O O 1.802 9.930 -16.452 1.00 . B B . 19 LEU O 1 1
18 44385 2 1 20 ASN C C 2.735 8.721 -19.195 1.00 . B B . 20 ASN C 1 1
18 44386 2 1 20 ASN CA C 3.175 7.914 -17.948 1.00 . B B . 20 ASN CA 1 1
18 44387 2 1 20 ASN CB C 3.776 6.538 -18.351 1.00 . B B . 20 ASN CB 1 1
18 44388 2 1 20 ASN CG C 5.080 6.647 -19.156 1.00 . B B . 20 ASN CG 1 1
18 44389 2 1 20 ASN H H 1.700 6.826 -16.867 1.00 . B B . 20 ASN H 1 1
18 44390 2 1 20 ASN HA H 3.940 8.482 -17.424 1.00 . B B . 20 ASN HA 1 1
18 44391 2 1 20 ASN HB2 H 3.989 5.970 -17.453 1.00 . B B . 20 ASN HB2 1 1
18 44392 2 1 20 ASN HB3 H 3.048 5.991 -18.942 1.00 . B B . 20 ASN HB3 1 1
18 44393 2 1 20 ASN HD21 H 4.716 4.946 -20.100 1.00 . B B . 20 ASN HD21 1 1
18 44394 2 1 20 ASN HD22 H 6.181 5.746 -20.530 1.00 . B B . 20 ASN HD22 1 1
18 44395 2 1 20 ASN N N 2.051 7.730 -17.000 1.00 . B B . 20 ASN N 1 1
18 44396 2 1 20 ASN ND2 N 5.350 5.682 -20.015 1.00 . B B . 20 ASN ND2 1 1
18 44397 2 1 20 ASN O O 1.780 8.347 -19.878 1.00 . B B . 20 ASN O 1 1
18 44398 2 1 20 ASN OD1 O 5.847 7.591 -18.995 1.00 . B B . 20 ASN OD1 1 1
18 44399 2 1 21 GLY C C 2.202 11.946 -19.976 1.00 . B B . 21 GLY C 1 1
18 44400 2 1 21 GLY CA C 3.078 10.801 -20.512 1.00 . B B . 21 GLY CA 1 1
18 44401 2 1 21 GLY H H 4.268 9.988 -18.947 1.00 . B B . 21 GLY H 1 1
18 44402 2 1 21 GLY HA2 H 3.984 11.219 -20.921 1.00 . B B . 21 GLY HA2 1 1
18 44403 2 1 21 GLY HA3 H 2.544 10.295 -21.310 1.00 . B B . 21 GLY HA3 1 1
18 44404 2 1 21 GLY N N 3.452 9.833 -19.464 1.00 . B B . 21 GLY N 1 1
18 44405 2 1 21 GLY O O 2.344 13.100 -20.390 1.00 . B B . 21 GLY O 1 1
18 44406 2 1 22 THR C C 1.077 13.389 -17.299 1.00 . B B . 22 THR C 1 1
18 44407 2 1 22 THR CA C 0.361 12.562 -18.403 1.00 . B B . 22 THR CA 1 1
18 44408 2 1 22 THR CB C -0.863 11.792 -17.767 1.00 . B B . 22 THR CB 1 1
18 44409 2 1 22 THR CG2 C -2.071 12.715 -17.510 1.00 . B B . 22 THR CG2 1 1
18 44410 2 1 22 THR H H 1.264 10.672 -18.754 1.00 . B B . 22 THR H 1 1
18 44411 2 1 22 THR HA H -0.012 13.244 -19.164 1.00 . B B . 22 THR HA 1 1
18 44412 2 1 22 THR HB H -0.556 11.359 -16.821 1.00 . B B . 22 THR HB 1 1
18 44413 2 1 22 THR HG1 H -1.537 9.958 -18.080 1.00 . B B . 22 THR HG1 1 1
18 44414 2 1 22 THR HG21 H -2.877 12.144 -17.067 1.00 . B B . 22 THR HG21 1 1
18 44415 2 1 22 THR HG22 H -2.413 13.144 -18.443 1.00 . B B . 22 THR HG22 1 1
18 44416 2 1 22 THR HG23 H -1.787 13.514 -16.834 1.00 . B B . 22 THR HG23 1 1
18 44417 2 1 22 THR N N 1.300 11.606 -19.039 1.00 . B B . 22 THR N 1 1
18 44418 2 1 22 THR O O 2.099 12.962 -16.757 1.00 . B B . 22 THR O 1 1
18 44419 2 1 22 THR OG1 O -1.284 10.719 -18.623 1.00 . B B . 22 THR OG1 1 1
18 44420 2 1 23 GLU C C 0.534 14.989 -14.449 1.00 . B B . 23 GLU C 1 1
18 44421 2 1 23 GLU CA C 1.035 15.437 -15.859 1.00 . B B . 23 GLU CA 1 1
18 44422 2 1 23 GLU CB C 0.676 16.935 -16.128 1.00 . B B . 23 GLU CB 1 1
18 44423 2 1 23 GLU CD C -1.688 16.697 -17.187 1.00 . B B . 23 GLU CD 1 1
18 44424 2 1 23 GLU CG C -0.828 17.308 -16.066 1.00 . B B . 23 GLU CG 1 1
18 44425 2 1 23 GLU H H -0.282 14.848 -17.439 1.00 . B B . 23 GLU H 1 1
18 44426 2 1 23 GLU HA H 2.116 15.346 -15.867 1.00 . B B . 23 GLU HA 1 1
18 44427 2 1 23 GLU HB2 H 1.194 17.549 -15.399 1.00 . B B . 23 GLU HB2 1 1
18 44428 2 1 23 GLU HB3 H 1.048 17.201 -17.114 1.00 . B B . 23 GLU HB3 1 1
18 44429 2 1 23 GLU HG2 H -1.222 16.996 -15.104 1.00 . B B . 23 GLU HG2 1 1
18 44430 2 1 23 GLU HG3 H -0.909 18.383 -16.131 1.00 . B B . 23 GLU HG3 1 1
18 44431 2 1 23 GLU N N 0.511 14.561 -16.951 1.00 . B B . 23 GLU N 1 1
18 44432 2 1 23 GLU O O 0.736 15.692 -13.451 1.00 . B B . 23 GLU O 1 1
18 44433 2 1 23 GLU OE1 O -1.444 17.013 -18.371 1.00 . B B . 23 GLU OE1 1 1
18 44434 2 1 23 GLU OE2 O -2.590 15.887 -16.895 1.00 . B B . 23 GLU OE2 1 1
18 44435 2 1 24 GLY C C -2.116 13.211 -13.064 1.00 . B B . 24 GLY C 1 1
18 44436 2 1 24 GLY CA C -0.596 13.231 -13.124 1.00 . B B . 24 GLY CA 1 1
18 44437 2 1 24 GLY H H -0.235 13.307 -15.204 1.00 . B B . 24 GLY H 1 1
18 44438 2 1 24 GLY HA2 H -0.228 12.216 -13.043 1.00 . B B . 24 GLY HA2 1 1
18 44439 2 1 24 GLY HA3 H -0.222 13.796 -12.277 1.00 . B B . 24 GLY HA3 1 1
18 44440 2 1 24 GLY N N -0.095 13.801 -14.381 1.00 . B B . 24 GLY N 1 1
18 44441 2 1 24 GLY O O -2.773 14.104 -13.601 1.00 . B B . 24 GLY O 1 1
18 44442 2 1 25 LEU C C -4.577 11.886 -10.814 1.00 . B B . 25 LEU C 1 1
18 44443 2 1 25 LEU CA C -4.152 11.996 -12.299 1.00 . B B . 25 LEU CA 1 1
18 44444 2 1 25 LEU CB C -4.635 10.724 -13.077 1.00 . B B . 25 LEU CB 1 1
18 44445 2 1 25 LEU CD1 C -2.950 10.309 -14.986 1.00 . B B . 25 LEU CD1 1 1
18 44446 2 1 25 LEU CD2 C -5.389 9.700 -15.330 1.00 . B B . 25 LEU CD2 1 1
18 44447 2 1 25 LEU CG C -4.401 10.673 -14.634 1.00 . B B . 25 LEU CG 1 1
18 44448 2 1 25 LEU H H -2.090 11.546 -11.955 1.00 . B B . 25 LEU H 1 1
18 44449 2 1 25 LEU HA H -4.640 12.872 -12.727 1.00 . B B . 25 LEU HA 1 1
18 44450 2 1 25 LEU HB2 H -4.150 9.857 -12.640 1.00 . B B . 25 LEU HB2 1 1
18 44451 2 1 25 LEU HB3 H -5.701 10.623 -12.898 1.00 . B B . 25 LEU HB3 1 1
18 44452 2 1 25 LEU HD11 H -2.706 9.327 -14.593 1.00 . B B . 25 LEU HD11 1 1
18 44453 2 1 25 LEU HD12 H -2.277 11.038 -14.556 1.00 . B B . 25 LEU HD12 1 1
18 44454 2 1 25 LEU HD13 H -2.824 10.305 -16.059 1.00 . B B . 25 LEU HD13 1 1
18 44455 2 1 25 LEU HD21 H -5.200 9.684 -16.397 1.00 . B B . 25 LEU HD21 1 1
18 44456 2 1 25 LEU HD22 H -6.404 10.033 -15.159 1.00 . B B . 25 LEU HD22 1 1
18 44457 2 1 25 LEU HD23 H -5.268 8.701 -14.928 1.00 . B B . 25 LEU HD23 1 1
18 44458 2 1 25 LEU HG H -4.586 11.659 -15.041 1.00 . B B . 25 LEU HG 1 1
18 44459 2 1 25 LEU N N -2.682 12.184 -12.404 1.00 . B B . 25 LEU N 1 1
18 44460 2 1 25 LEU O O -3.749 11.590 -9.941 1.00 . B B . 25 LEU O 1 1
18 44461 2 1 26 THR C C -6.864 10.412 -9.036 1.00 . B B . 26 THR C 1 1
18 44462 2 1 26 THR CA C -6.475 11.900 -9.201 1.00 . B B . 26 THR CA 1 1
18 44463 2 1 26 THR CB C -7.759 12.775 -8.935 1.00 . B B . 26 THR CB 1 1
18 44464 2 1 26 THR CG2 C -7.482 14.283 -9.050 1.00 . B B . 26 THR CG2 1 1
18 44465 2 1 26 THR H H -6.452 12.474 -11.257 1.00 . B B . 26 THR H 1 1
18 44466 2 1 26 THR HA H -5.732 12.149 -8.446 1.00 . B B . 26 THR HA 1 1
18 44467 2 1 26 THR HB H -8.108 12.572 -7.922 1.00 . B B . 26 THR HB 1 1
18 44468 2 1 26 THR HG1 H -9.627 12.881 -9.599 1.00 . B B . 26 THR HG1 1 1
18 44469 2 1 26 THR HG21 H -6.725 14.576 -8.332 1.00 . B B . 26 THR HG21 1 1
18 44470 2 1 26 THR HG22 H -8.390 14.838 -8.855 1.00 . B B . 26 THR HG22 1 1
18 44471 2 1 26 THR HG23 H -7.133 14.516 -10.051 1.00 . B B . 26 THR HG23 1 1
18 44472 2 1 26 THR N N -5.877 12.135 -10.542 1.00 . B B . 26 THR N 1 1
18 44473 2 1 26 THR O O -6.844 9.640 -10.005 1.00 . B B . 26 THR O 1 1
18 44474 2 1 26 THR OG1 O -8.811 12.413 -9.846 1.00 . B B . 26 THR OG1 1 1
18 44475 2 1 27 GLN C C -8.982 8.299 -8.349 1.00 . B B . 27 GLN C 1 1
18 44476 2 1 27 GLN CA C -7.756 8.684 -7.471 1.00 . B B . 27 GLN CA 1 1
18 44477 2 1 27 GLN CB C -8.127 8.625 -5.962 1.00 . B B . 27 GLN CB 1 1
18 44478 2 1 27 GLN CD C -9.547 9.585 -4.041 1.00 . B B . 27 GLN CD 1 1
18 44479 2 1 27 GLN CG C -9.180 9.667 -5.520 1.00 . B B . 27 GLN CG 1 1
18 44480 2 1 27 GLN H H -7.137 10.681 -7.070 1.00 . B B . 27 GLN H 1 1
18 44481 2 1 27 GLN HA H -6.957 7.974 -7.661 1.00 . B B . 27 GLN HA 1 1
18 44482 2 1 27 GLN HB2 H -8.506 7.634 -5.729 1.00 . B B . 27 GLN HB2 1 1
18 44483 2 1 27 GLN HB3 H -7.223 8.789 -5.379 1.00 . B B . 27 GLN HB3 1 1
18 44484 2 1 27 GLN HE21 H -10.969 8.264 -4.425 1.00 . B B . 27 GLN HE21 1 1
18 44485 2 1 27 GLN HE22 H -10.778 8.710 -2.770 1.00 . B B . 27 GLN HE22 1 1
18 44486 2 1 27 GLN HG2 H -8.793 10.660 -5.720 1.00 . B B . 27 GLN HG2 1 1
18 44487 2 1 27 GLN HG3 H -10.081 9.524 -6.109 1.00 . B B . 27 GLN HG3 1 1
18 44488 2 1 27 GLN N N -7.236 10.033 -7.799 1.00 . B B . 27 GLN N 1 1
18 44489 2 1 27 GLN NE2 N -10.528 8.771 -3.713 1.00 . B B . 27 GLN NE2 1 1
18 44490 2 1 27 GLN O O -9.174 7.126 -8.679 1.00 . B B . 27 GLN O 1 1
18 44491 2 1 27 GLN OE1 O -8.951 10.244 -3.199 1.00 . B B . 27 GLN OE1 1 1
18 44492 2 1 28 LYS C C -10.514 8.812 -11.045 1.00 . B B . 28 LYS C 1 1
18 44493 2 1 28 LYS CA C -10.952 9.197 -9.604 1.00 . B B . 28 LYS CA 1 1
18 44494 2 1 28 LYS CB C -11.702 10.561 -9.647 1.00 . B B . 28 LYS CB 1 1
18 44495 2 1 28 LYS CD C -14.105 9.688 -9.639 1.00 . B B . 28 LYS CD 1 1
18 44496 2 1 28 LYS CE C -15.483 9.701 -10.306 1.00 . B B . 28 LYS CE 1 1
18 44497 2 1 28 LYS CG C -13.060 10.543 -10.384 1.00 . B B . 28 LYS CG 1 1
18 44498 2 1 28 LYS H H -9.636 10.179 -8.246 1.00 . B B . 28 LYS H 1 1
18 44499 2 1 28 LYS HA H -11.621 8.438 -9.209 1.00 . B B . 28 LYS HA 1 1
18 44500 2 1 28 LYS HB2 H -11.878 10.896 -8.628 1.00 . B B . 28 LYS HB2 1 1
18 44501 2 1 28 LYS HB3 H -11.064 11.294 -10.134 1.00 . B B . 28 LYS HB3 1 1
18 44502 2 1 28 LYS HD2 H -13.755 8.662 -9.599 1.00 . B B . 28 LYS HD2 1 1
18 44503 2 1 28 LYS HD3 H -14.206 10.064 -8.624 1.00 . B B . 28 LYS HD3 1 1
18 44504 2 1 28 LYS HE2 H -15.813 10.723 -10.429 1.00 . B B . 28 LYS HE2 1 1
18 44505 2 1 28 LYS HE3 H -15.416 9.224 -11.277 1.00 . B B . 28 LYS HE3 1 1
18 44506 2 1 28 LYS HG2 H -13.429 11.561 -10.462 1.00 . B B . 28 LYS HG2 1 1
18 44507 2 1 28 LYS HG3 H -12.914 10.140 -11.384 1.00 . B B . 28 LYS HG3 1 1
18 44508 2 1 28 LYS HZ1 H -16.225 7.977 -9.403 1.00 . B B . 28 LYS HZ1 1 1
18 44509 2 1 28 LYS HZ2 H -17.421 9.048 -9.928 1.00 . B B . 28 LYS HZ2 1 1
18 44510 2 1 28 LYS HZ3 H -16.531 9.393 -8.536 1.00 . B B . 28 LYS HZ3 1 1
18 44511 2 1 28 LYS N N -9.797 9.316 -8.685 1.00 . B B . 28 LYS N 1 1
18 44512 2 1 28 LYS NZ N -16.484 8.979 -9.487 1.00 . B B . 28 LYS NZ 1 1
18 44513 2 1 28 LYS O O -10.984 7.818 -11.613 1.00 . B B . 28 LYS O 1 1
18 44514 2 1 29 GLN C C -8.393 8.252 -13.370 1.00 . B B . 29 GLN C 1 1
18 44515 2 1 29 GLN CA C -9.170 9.548 -13.017 1.00 . B B . 29 GLN CA 1 1
18 44516 2 1 29 GLN CB C -8.301 10.779 -13.349 1.00 . B B . 29 GLN CB 1 1
18 44517 2 1 29 GLN CD C -7.983 13.313 -13.251 1.00 . B B . 29 GLN CD 1 1
18 44518 2 1 29 GLN CG C -8.961 12.143 -13.086 1.00 . B B . 29 GLN CG 1 1
18 44519 2 1 29 GLN H H -9.140 10.266 -11.009 1.00 . B B . 29 GLN H 1 1
18 44520 2 1 29 GLN HA H -10.073 9.589 -13.619 1.00 . B B . 29 GLN HA 1 1
18 44521 2 1 29 GLN HB2 H -7.395 10.727 -12.754 1.00 . B B . 29 GLN HB2 1 1
18 44522 2 1 29 GLN HB3 H -8.022 10.738 -14.401 1.00 . B B . 29 GLN HB3 1 1
18 44523 2 1 29 GLN HE21 H -8.886 14.328 -11.823 1.00 . B B . 29 GLN HE21 1 1
18 44524 2 1 29 GLN HE22 H -7.538 15.099 -12.564 1.00 . B B . 29 GLN HE22 1 1
18 44525 2 1 29 GLN HG2 H -9.779 12.277 -13.783 1.00 . B B . 29 GLN HG2 1 1
18 44526 2 1 29 GLN HG3 H -9.351 12.152 -12.074 1.00 . B B . 29 GLN HG3 1 1
18 44527 2 1 29 GLN N N -9.579 9.606 -11.590 1.00 . B B . 29 GLN N 1 1
18 44528 2 1 29 GLN NE2 N -8.152 14.352 -12.469 1.00 . B B . 29 GLN NE2 1 1
18 44529 2 1 29 GLN O O -8.589 7.676 -14.448 1.00 . B B . 29 GLN O 1 1
18 44530 2 1 29 GLN OE1 O -7.063 13.264 -14.056 1.00 . B B . 29 GLN OE1 1 1
18 44531 2 1 30 ILE C C -7.624 5.328 -12.752 1.00 . B B . 30 ILE C 1 1
18 44532 2 1 30 ILE CA C -6.703 6.573 -12.640 1.00 . B B . 30 ILE CA 1 1
18 44533 2 1 30 ILE CB C -5.654 6.361 -11.475 1.00 . B B . 30 ILE CB 1 1
18 44534 2 1 30 ILE CD1 C -3.656 7.530 -10.254 1.00 . B B . 30 ILE CD1 1 1
18 44535 2 1 30 ILE CG1 C -4.670 7.573 -11.393 1.00 . B B . 30 ILE CG1 1 1
18 44536 2 1 30 ILE CG2 C -4.868 5.033 -11.649 1.00 . B B . 30 ILE CG2 1 1
18 44537 2 1 30 ILE H H -7.361 8.351 -11.646 1.00 . B B . 30 ILE H 1 1
18 44538 2 1 30 ILE HA H -6.151 6.677 -13.572 1.00 . B B . 30 ILE HA 1 1
18 44539 2 1 30 ILE HB H -6.207 6.297 -10.540 1.00 . B B . 30 ILE HB 1 1
18 44540 2 1 30 ILE HD11 H -3.038 8.416 -10.294 1.00 . B B . 30 ILE HD11 1 1
18 44541 2 1 30 ILE HD12 H -3.029 6.655 -10.355 1.00 . B B . 30 ILE HD12 1 1
18 44542 2 1 30 ILE HD13 H -4.172 7.497 -9.303 1.00 . B B . 30 ILE HD13 1 1
18 44543 2 1 30 ILE HG12 H -4.109 7.635 -12.314 1.00 . B B . 30 ILE HG12 1 1
18 44544 2 1 30 ILE HG13 H -5.246 8.487 -11.278 1.00 . B B . 30 ILE HG13 1 1
18 44545 2 1 30 ILE HG21 H -5.555 4.195 -11.659 1.00 . B B . 30 ILE HG21 1 1
18 44546 2 1 30 ILE HG22 H -4.173 4.907 -10.830 1.00 . B B . 30 ILE HG22 1 1
18 44547 2 1 30 ILE HG23 H -4.317 5.052 -12.583 1.00 . B B . 30 ILE HG23 1 1
18 44548 2 1 30 ILE N N -7.497 7.817 -12.459 1.00 . B B . 30 ILE N 1 1
18 44549 2 1 30 ILE O O -7.379 4.449 -13.576 1.00 . B B . 30 ILE O 1 1
18 44550 2 1 31 LYS C C -10.446 4.026 -13.280 1.00 . B B . 31 LYS C 1 1
18 44551 2 1 31 LYS CA C -9.688 4.177 -11.943 1.00 . B B . 31 LYS CA 1 1
18 44552 2 1 31 LYS CB C -10.696 4.334 -10.785 1.00 . B B . 31 LYS CB 1 1
18 44553 2 1 31 LYS CD C -11.130 4.200 -8.268 1.00 . B B . 31 LYS CD 1 1
18 44554 2 1 31 LYS CE C -10.499 4.003 -6.890 1.00 . B B . 31 LYS CE 1 1
18 44555 2 1 31 LYS CG C -10.078 4.130 -9.394 1.00 . B B . 31 LYS CG 1 1
18 44556 2 1 31 LYS H H -8.858 6.058 -11.344 1.00 . B B . 31 LYS H 1 1
18 44557 2 1 31 LYS HA H -9.120 3.262 -11.779 1.00 . B B . 31 LYS HA 1 1
18 44558 2 1 31 LYS HB2 H -11.125 5.329 -10.828 1.00 . B B . 31 LYS HB2 1 1
18 44559 2 1 31 LYS HB3 H -11.496 3.605 -10.910 1.00 . B B . 31 LYS HB3 1 1
18 44560 2 1 31 LYS HD2 H -11.612 5.175 -8.289 1.00 . B B . 31 LYS HD2 1 1
18 44561 2 1 31 LYS HD3 H -11.877 3.428 -8.428 1.00 . B B . 31 LYS HD3 1 1
18 44562 2 1 31 LYS HE2 H -11.277 4.020 -6.140 1.00 . B B . 31 LYS HE2 1 1
18 44563 2 1 31 LYS HE3 H -10.001 3.039 -6.859 1.00 . B B . 31 LYS HE3 1 1
18 44564 2 1 31 LYS HG2 H -9.600 3.157 -9.364 1.00 . B B . 31 LYS HG2 1 1
18 44565 2 1 31 LYS HG3 H -9.329 4.900 -9.228 1.00 . B B . 31 LYS HG3 1 1
18 44566 2 1 31 LYS HZ1 H -9.118 4.923 -5.617 1.00 . B B . 31 LYS HZ1 1 1
18 44567 2 1 31 LYS HZ2 H -9.963 6.003 -6.609 1.00 . B B . 31 LYS HZ2 1 1
18 44568 2 1 31 LYS HZ3 H -8.727 5.053 -7.260 1.00 . B B . 31 LYS HZ3 1 1
18 44569 2 1 31 LYS N N -8.706 5.297 -11.948 1.00 . B B . 31 LYS N 1 1
18 44570 2 1 31 LYS NZ N -9.506 5.069 -6.570 1.00 . B B . 31 LYS NZ 1 1
18 44571 2 1 31 LYS O O -10.951 2.948 -13.572 1.00 . B B . 31 LYS O 1 1
18 44572 2 1 32 LYS C C -10.164 4.275 -16.345 1.00 . B B . 32 LYS C 1 1
18 44573 2 1 32 LYS CA C -11.130 5.074 -15.424 1.00 . B B . 32 LYS CA 1 1
18 44574 2 1 32 LYS CB C -11.374 6.534 -15.958 1.00 . B B . 32 LYS CB 1 1
18 44575 2 1 32 LYS CD C -11.550 6.188 -18.555 1.00 . B B . 32 LYS CD 1 1
18 44576 2 1 32 LYS CE C -12.408 6.367 -19.817 1.00 . B B . 32 LYS CE 1 1
18 44577 2 1 32 LYS CG C -12.245 6.680 -17.253 1.00 . B B . 32 LYS CG 1 1
18 44578 2 1 32 LYS H H -10.271 5.982 -13.695 1.00 . B B . 32 LYS H 1 1
18 44579 2 1 32 LYS HA H -12.082 4.552 -15.379 1.00 . B B . 32 LYS HA 1 1
18 44580 2 1 32 LYS HB2 H -11.867 7.101 -15.174 1.00 . B B . 32 LYS HB2 1 1
18 44581 2 1 32 LYS HB3 H -10.411 6.999 -16.145 1.00 . B B . 32 LYS HB3 1 1
18 44582 2 1 32 LYS HD2 H -10.627 6.740 -18.685 1.00 . B B . 32 LYS HD2 1 1
18 44583 2 1 32 LYS HD3 H -11.315 5.133 -18.442 1.00 . B B . 32 LYS HD3 1 1
18 44584 2 1 32 LYS HE2 H -11.912 5.890 -20.652 1.00 . B B . 32 LYS HE2 1 1
18 44585 2 1 32 LYS HE3 H -13.373 5.899 -19.665 1.00 . B B . 32 LYS HE3 1 1
18 44586 2 1 32 LYS HG2 H -13.161 6.114 -17.117 1.00 . B B . 32 LYS HG2 1 1
18 44587 2 1 32 LYS HG3 H -12.505 7.730 -17.373 1.00 . B B . 32 LYS HG3 1 1
18 44588 2 1 32 LYS HZ1 H -13.188 7.882 -21.022 1.00 . B B . 32 LYS HZ1 1 1
18 44589 2 1 32 LYS HZ2 H -11.704 8.268 -20.310 1.00 . B B . 32 LYS HZ2 1 1
18 44590 2 1 32 LYS HZ3 H -13.115 8.281 -19.380 1.00 . B B . 32 LYS HZ3 1 1
18 44591 2 1 32 LYS N N -10.568 5.121 -14.053 1.00 . B B . 32 LYS N 1 1
18 44592 2 1 32 LYS NZ N -12.618 7.798 -20.154 1.00 . B B . 32 LYS NZ 1 1
18 44593 2 1 32 LYS O O -10.559 3.284 -16.974 1.00 . B B . 32 LYS O 1 1
18 44594 2 1 33 ALA C C -7.511 2.707 -17.007 1.00 . B B . 33 ALA C 1 1
18 44595 2 1 33 ALA CA C -7.869 4.187 -17.320 1.00 . B B . 33 ALA CA 1 1
18 44596 2 1 33 ALA CB C -6.617 5.077 -17.268 1.00 . B B . 33 ALA CB 1 1
18 44597 2 1 33 ALA H H -8.637 5.443 -15.774 1.00 . B B . 33 ALA H 1 1
18 44598 2 1 33 ALA HA H -8.274 4.241 -18.328 1.00 . B B . 33 ALA HA 1 1
18 44599 2 1 33 ALA HB1 H -6.890 6.102 -17.490 1.00 . B B . 33 ALA HB1 1 1
18 44600 2 1 33 ALA HB2 H -5.893 4.739 -17.998 1.00 . B B . 33 ALA HB2 1 1
18 44601 2 1 33 ALA HB3 H -6.174 5.034 -16.278 1.00 . B B . 33 ALA HB3 1 1
18 44602 2 1 33 ALA N N -8.895 4.726 -16.394 1.00 . B B . 33 ALA N 1 1
18 44603 2 1 33 ALA O O -7.420 1.866 -17.907 1.00 . B B . 33 ALA O 1 1
18 44604 2 1 34 THR C C -8.252 0.156 -15.086 1.00 . B B . 34 THR C 1 1
18 44605 2 1 34 THR CA C -6.996 1.049 -15.214 1.00 . B B . 34 THR CA 1 1
18 44606 2 1 34 THR CB C -6.282 1.126 -13.827 1.00 . B B . 34 THR CB 1 1
18 44607 2 1 34 THR CG2 C -4.969 1.924 -13.912 1.00 . B B . 34 THR CG2 1 1
18 44608 2 1 34 THR H H -7.423 3.126 -15.060 1.00 . B B . 34 THR H 1 1
18 44609 2 1 34 THR HA H -6.314 0.586 -15.920 1.00 . B B . 34 THR HA 1 1
18 44610 2 1 34 THR HB H -6.052 0.117 -13.493 1.00 . B B . 34 THR HB 1 1
18 44611 2 1 34 THR HG1 H -6.816 2.609 -12.617 1.00 . B B . 34 THR HG1 1 1
18 44612 2 1 34 THR HG21 H -4.498 1.952 -12.937 1.00 . B B . 34 THR HG21 1 1
18 44613 2 1 34 THR HG22 H -5.174 2.938 -14.236 1.00 . B B . 34 THR HG22 1 1
18 44614 2 1 34 THR HG23 H -4.294 1.453 -14.617 1.00 . B B . 34 THR HG23 1 1
18 44615 2 1 34 THR N N -7.328 2.410 -15.713 1.00 . B B . 34 THR N 1 1
18 44616 2 1 34 THR O O -8.138 -1.075 -15.064 1.00 . B B . 34 THR O 1 1
18 44617 2 1 34 THR OG1 O -7.156 1.741 -12.855 1.00 . B B . 34 THR OG1 1 1
18 44618 2 1 35 LYS C C -10.892 -0.560 -13.450 1.00 . B B . 35 LYS C 1 1
18 44619 2 1 35 LYS CA C -10.759 0.140 -14.833 1.00 . B B . 35 LYS CA 1 1
18 44620 2 1 35 LYS CB C -11.056 -0.821 -16.030 1.00 . B B . 35 LYS CB 1 1
18 44621 2 1 35 LYS CD C -11.392 -1.074 -18.578 1.00 . B B . 35 LYS CD 1 1
18 44622 2 1 35 LYS CE C -10.121 -1.906 -18.838 1.00 . B B . 35 LYS CE 1 1
18 44623 2 1 35 LYS CG C -11.231 -0.098 -17.390 1.00 . B B . 35 LYS CG 1 1
18 44624 2 1 35 LYS H H -9.415 1.788 -14.965 1.00 . B B . 35 LYS H 1 1
18 44625 2 1 35 LYS HA H -11.493 0.940 -14.853 1.00 . B B . 35 LYS HA 1 1
18 44626 2 1 35 LYS HB2 H -10.236 -1.525 -16.118 1.00 . B B . 35 LYS HB2 1 1
18 44627 2 1 35 LYS HB3 H -11.967 -1.375 -15.819 1.00 . B B . 35 LYS HB3 1 1
18 44628 2 1 35 LYS HD2 H -12.215 -1.753 -18.373 1.00 . B B . 35 LYS HD2 1 1
18 44629 2 1 35 LYS HD3 H -11.624 -0.501 -19.471 1.00 . B B . 35 LYS HD3 1 1
18 44630 2 1 35 LYS HE2 H -9.299 -1.240 -19.065 1.00 . B B . 35 LYS HE2 1 1
18 44631 2 1 35 LYS HE3 H -9.882 -2.476 -17.949 1.00 . B B . 35 LYS HE3 1 1
18 44632 2 1 35 LYS HG2 H -12.115 0.530 -17.339 1.00 . B B . 35 LYS HG2 1 1
18 44633 2 1 35 LYS HG3 H -10.362 0.533 -17.566 1.00 . B B . 35 LYS HG3 1 1
18 44634 2 1 35 LYS HZ1 H -9.391 -3.333 -20.163 1.00 . B B . 35 LYS HZ1 1 1
18 44635 2 1 35 LYS HZ2 H -10.577 -2.328 -20.826 1.00 . B B . 35 LYS HZ2 1 1
18 44636 2 1 35 LYS HZ3 H -11.013 -3.555 -19.747 1.00 . B B . 35 LYS HZ3 1 1
18 44637 2 1 35 LYS N N -9.435 0.806 -14.980 1.00 . B B . 35 LYS N 1 1
18 44638 2 1 35 LYS NZ N -10.287 -2.845 -19.973 1.00 . B B . 35 LYS NZ 1 1
18 44639 2 1 35 LYS O O -11.539 -1.607 -13.325 1.00 . B B . 35 LYS O 1 1
18 44640 2 1 36 LEU C C -11.712 0.010 -10.349 1.00 . B B . 36 LEU C 1 1
18 44641 2 1 36 LEU CA C -10.380 -0.421 -11.010 1.00 . B B . 36 LEU CA 1 1
18 44642 2 1 36 LEU CB C -9.165 0.074 -10.167 1.00 . B B . 36 LEU CB 1 1
18 44643 2 1 36 LEU CD1 C -6.651 0.004 -9.641 1.00 . B B . 36 LEU CD1 1 1
18 44644 2 1 36 LEU CD2 C -7.826 -2.078 -10.570 1.00 . B B . 36 LEU CD2 1 1
18 44645 2 1 36 LEU CG C -7.779 -0.529 -10.557 1.00 . B B . 36 LEU CG 1 1
18 44646 2 1 36 LEU H H -9.804 0.895 -12.591 1.00 . B B . 36 LEU H 1 1
18 44647 2 1 36 LEU HA H -10.350 -1.511 -11.045 1.00 . B B . 36 LEU HA 1 1
18 44648 2 1 36 LEU HB2 H -9.105 1.156 -10.263 1.00 . B B . 36 LEU HB2 1 1
18 44649 2 1 36 LEU HB3 H -9.352 -0.159 -9.122 1.00 . B B . 36 LEU HB3 1 1
18 44650 2 1 36 LEU HD11 H -5.701 -0.408 -9.952 1.00 . B B . 36 LEU HD11 1 1
18 44651 2 1 36 LEU HD12 H -6.842 -0.278 -8.612 1.00 . B B . 36 LEU HD12 1 1
18 44652 2 1 36 LEU HD13 H -6.610 1.083 -9.712 1.00 . B B . 36 LEU HD13 1 1
18 44653 2 1 36 LEU HD21 H -6.856 -2.470 -10.847 1.00 . B B . 36 LEU HD21 1 1
18 44654 2 1 36 LEU HD22 H -8.557 -2.414 -11.292 1.00 . B B . 36 LEU HD22 1 1
18 44655 2 1 36 LEU HD23 H -8.095 -2.450 -9.588 1.00 . B B . 36 LEU HD23 1 1
18 44656 2 1 36 LEU HG H -7.541 -0.210 -11.567 1.00 . B B . 36 LEU HG 1 1
18 44657 2 1 36 LEU N N -10.299 0.069 -12.406 1.00 . B B . 36 LEU N 1 1
18 44658 2 1 36 LEU O O -12.047 1.197 -10.309 1.00 . B B . 36 LEU O 1 1
18 44659 2 1 37 LYS C C -13.575 -0.368 -7.693 1.00 . B B . 37 LYS C 1 1
18 44660 2 1 37 LYS CA C -13.764 -0.779 -9.176 1.00 . B B . 37 LYS CA 1 1
18 44661 2 1 37 LYS CB C -14.601 -2.085 -9.291 1.00 . B B . 37 LYS CB 1 1
18 44662 2 1 37 LYS CD C -16.798 -3.342 -8.832 1.00 . B B . 37 LYS CD 1 1
18 44663 2 1 37 LYS CE C -18.192 -3.306 -8.179 1.00 . B B . 37 LYS CE 1 1
18 44664 2 1 37 LYS CG C -16.009 -2.023 -8.648 1.00 . B B . 37 LYS CG 1 1
18 44665 2 1 37 LYS H H -12.105 -1.895 -9.897 1.00 . B B . 37 LYS H 1 1
18 44666 2 1 37 LYS HA H -14.281 0.019 -9.698 1.00 . B B . 37 LYS HA 1 1
18 44667 2 1 37 LYS HB2 H -14.722 -2.323 -10.344 1.00 . B B . 37 LYS HB2 1 1
18 44668 2 1 37 LYS HB3 H -14.047 -2.892 -8.821 1.00 . B B . 37 LYS HB3 1 1
18 44669 2 1 37 LYS HD2 H -16.918 -3.535 -9.892 1.00 . B B . 37 LYS HD2 1 1
18 44670 2 1 37 LYS HD3 H -16.226 -4.153 -8.389 1.00 . B B . 37 LYS HD3 1 1
18 44671 2 1 37 LYS HE2 H -18.764 -2.488 -8.598 1.00 . B B . 37 LYS HE2 1 1
18 44672 2 1 37 LYS HE3 H -18.700 -4.239 -8.388 1.00 . B B . 37 LYS HE3 1 1
18 44673 2 1 37 LYS HG2 H -15.899 -1.826 -7.587 1.00 . B B . 37 LYS HG2 1 1
18 44674 2 1 37 LYS HG3 H -16.565 -1.210 -9.105 1.00 . B B . 37 LYS HG3 1 1
18 44675 2 1 37 LYS HZ1 H -17.540 -3.882 -6.280 1.00 . B B . 37 LYS HZ1 1 1
18 44676 2 1 37 LYS HZ2 H -19.066 -3.151 -6.287 1.00 . B B . 37 LYS HZ2 1 1
18 44677 2 1 37 LYS HZ3 H -17.677 -2.208 -6.480 1.00 . B B . 37 LYS HZ3 1 1
18 44678 2 1 37 LYS N N -12.456 -0.983 -9.837 1.00 . B B . 37 LYS N 1 1
18 44679 2 1 37 LYS NZ N -18.113 -3.124 -6.704 1.00 . B B . 37 LYS NZ 1 1
18 44680 2 1 37 LYS O O -14.156 0.617 -7.229 1.00 . B B . 37 LYS O 1 1
18 44681 2 1 38 ALA C C -11.218 -0.008 -5.340 1.00 . B B . 38 ALA C 1 1
18 44682 2 1 38 ALA CA C -12.465 -0.898 -5.533 1.00 . B B . 38 ALA CA 1 1
18 44683 2 1 38 ALA CB C -12.280 -2.232 -4.790 1.00 . B B . 38 ALA CB 1 1
18 44684 2 1 38 ALA H H -12.297 -1.881 -7.413 1.00 . B B . 38 ALA H 1 1
18 44685 2 1 38 ALA HA H -13.333 -0.396 -5.096 1.00 . B B . 38 ALA HA 1 1
18 44686 2 1 38 ALA HB1 H -11.411 -2.754 -5.179 1.00 . B B . 38 ALA HB1 1 1
18 44687 2 1 38 ALA HB2 H -13.156 -2.852 -4.928 1.00 . B B . 38 ALA HB2 1 1
18 44688 2 1 38 ALA HB3 H -12.141 -2.048 -3.729 1.00 . B B . 38 ALA HB3 1 1
18 44689 2 1 38 ALA N N -12.746 -1.135 -6.965 1.00 . B B . 38 ALA N 1 1
18 44690 2 1 38 ALA O O -10.159 -0.253 -5.935 1.00 . B B . 38 ALA O 1 1
18 44691 2 1 39 ASP C C -9.245 1.034 -3.149 1.00 . B B . 39 ASP C 1 1
18 44692 2 1 39 ASP CA C -10.233 1.861 -4.013 1.00 . B B . 39 ASP CA 1 1
18 44693 2 1 39 ASP CB C -10.766 3.093 -3.227 1.00 . B B . 39 ASP CB 1 1
18 44694 2 1 39 ASP CG C -11.784 2.712 -2.137 1.00 . B B . 39 ASP CG 1 1
18 44695 2 1 39 ASP H H -12.265 1.241 -4.177 1.00 . B B . 39 ASP H 1 1
18 44696 2 1 39 ASP HA H -9.699 2.214 -4.888 1.00 . B B . 39 ASP HA 1 1
18 44697 2 1 39 ASP HB2 H -9.930 3.612 -2.761 1.00 . B B . 39 ASP HB2 1 1
18 44698 2 1 39 ASP HB3 H -11.239 3.781 -3.924 1.00 . B B . 39 ASP HB3 1 1
18 44699 2 1 39 ASP N N -11.362 1.027 -4.492 1.00 . B B . 39 ASP N 1 1
18 44700 2 1 39 ASP O O -8.066 1.365 -3.064 1.00 . B B . 39 ASP O 1 1
18 44701 2 1 39 ASP OD1 O -11.372 2.369 -1.012 1.00 . B B . 39 ASP OD1 1 1
18 44702 2 1 39 ASP OD2 O -13.002 2.728 -2.412 1.00 . B B . 39 ASP OD2 1 1
18 44703 2 1 40 LYS C C -7.843 -1.684 -2.499 1.00 . B B . 40 LYS C 1 1
18 44704 2 1 40 LYS CA C -8.977 -0.989 -1.695 1.00 . B B . 40 LYS CA 1 1
18 44705 2 1 40 LYS CB C -9.939 -2.037 -1.084 1.00 . B B . 40 LYS CB 1 1
18 44706 2 1 40 LYS CD C -10.601 -0.653 1.008 1.00 . B B . 40 LYS CD 1 1
18 44707 2 1 40 LYS CE C -11.728 0.160 1.677 1.00 . B B . 40 LYS CE 1 1
18 44708 2 1 40 LYS CG C -11.088 -1.410 -0.256 1.00 . B B . 40 LYS CG 1 1
18 44709 2 1 40 LYS H H -10.732 -0.171 -2.587 1.00 . B B . 40 LYS H 1 1
18 44710 2 1 40 LYS HA H -8.528 -0.420 -0.883 1.00 . B B . 40 LYS HA 1 1
18 44711 2 1 40 LYS HB2 H -10.379 -2.623 -1.887 1.00 . B B . 40 LYS HB2 1 1
18 44712 2 1 40 LYS HB3 H -9.375 -2.705 -0.436 1.00 . B B . 40 LYS HB3 1 1
18 44713 2 1 40 LYS HD2 H -10.217 -1.372 1.726 1.00 . B B . 40 LYS HD2 1 1
18 44714 2 1 40 LYS HD3 H -9.800 0.026 0.729 1.00 . B B . 40 LYS HD3 1 1
18 44715 2 1 40 LYS HE2 H -11.347 0.621 2.578 1.00 . B B . 40 LYS HE2 1 1
18 44716 2 1 40 LYS HE3 H -12.052 0.936 0.992 1.00 . B B . 40 LYS HE3 1 1
18 44717 2 1 40 LYS HG2 H -11.622 -0.709 -0.892 1.00 . B B . 40 LYS HG2 1 1
18 44718 2 1 40 LYS HG3 H -11.771 -2.199 0.045 1.00 . B B . 40 LYS HG3 1 1
18 44719 2 1 40 LYS HZ1 H -13.334 -1.076 1.175 1.00 . B B . 40 LYS HZ1 1 1
18 44720 2 1 40 LYS HZ2 H -13.620 -0.106 2.529 1.00 . B B . 40 LYS HZ2 1 1
18 44721 2 1 40 LYS HZ3 H -12.615 -1.461 2.655 1.00 . B B . 40 LYS HZ3 1 1
18 44722 2 1 40 LYS N N -9.765 -0.033 -2.519 1.00 . B B . 40 LYS N 1 1
18 44723 2 1 40 LYS NZ N -12.905 -0.679 2.035 1.00 . B B . 40 LYS NZ 1 1
18 44724 2 1 40 LYS O O -6.768 -1.964 -1.951 1.00 . B B . 40 LYS O 1 1
18 44725 2 1 41 ASP C C -6.095 -1.302 -5.104 1.00 . B B . 41 ASP C 1 1
18 44726 2 1 41 ASP CA C -7.075 -2.439 -4.747 1.00 . B B . 41 ASP CA 1 1
18 44727 2 1 41 ASP CB C -7.740 -2.976 -6.043 1.00 . B B . 41 ASP CB 1 1
18 44728 2 1 41 ASP CG C -8.462 -4.308 -5.821 1.00 . B B . 41 ASP CG 1 1
18 44729 2 1 41 ASP H H -9.012 -1.811 -4.123 1.00 . B B . 41 ASP H 1 1
18 44730 2 1 41 ASP HA H -6.521 -3.246 -4.270 1.00 . B B . 41 ASP HA 1 1
18 44731 2 1 41 ASP HB2 H -8.452 -2.242 -6.410 1.00 . B B . 41 ASP HB2 1 1
18 44732 2 1 41 ASP HB3 H -6.983 -3.125 -6.808 1.00 . B B . 41 ASP HB3 1 1
18 44733 2 1 41 ASP N N -8.105 -1.958 -3.793 1.00 . B B . 41 ASP N 1 1
18 44734 2 1 41 ASP O O -4.868 -1.491 -5.101 1.00 . B B . 41 ASP O 1 1
18 44735 2 1 41 ASP OD1 O -7.773 -5.346 -5.706 1.00 . B B . 41 ASP OD1 1 1
18 44736 2 1 41 ASP OD2 O -9.705 -4.329 -5.745 1.00 . B B . 41 ASP OD2 1 1
18 44737 2 1 42 PHE C C -4.861 1.530 -4.781 1.00 . B B . 42 PHE C 1 1
18 44738 2 1 42 PHE CA C -5.935 1.081 -5.817 1.00 . B B . 42 PHE CA 1 1
18 44739 2 1 42 PHE CB C -6.948 2.229 -6.104 1.00 . B B . 42 PHE CB 1 1
18 44740 2 1 42 PHE CD1 C -5.660 3.786 -7.640 1.00 . B B . 42 PHE CD1 1 1
18 44741 2 1 42 PHE CD2 C -6.333 4.627 -5.499 1.00 . B B . 42 PHE CD2 1 1
18 44742 2 1 42 PHE CE1 C -5.064 4.995 -7.922 1.00 . B B . 42 PHE CE1 1 1
18 44743 2 1 42 PHE CE2 C -5.732 5.835 -5.787 1.00 . B B . 42 PHE CE2 1 1
18 44744 2 1 42 PHE CG C -6.307 3.576 -6.422 1.00 . B B . 42 PHE CG 1 1
18 44745 2 1 42 PHE CZ C -5.100 6.021 -7.000 1.00 . B B . 42 PHE CZ 1 1
18 44746 2 1 42 PHE H H -7.652 -0.072 -5.322 1.00 . B B . 42 PHE H 1 1
18 44747 2 1 42 PHE HA H -5.432 0.835 -6.751 1.00 . B B . 42 PHE HA 1 1
18 44748 2 1 42 PHE HB2 H -7.567 1.949 -6.950 1.00 . B B . 42 PHE HB2 1 1
18 44749 2 1 42 PHE HB3 H -7.590 2.354 -5.238 1.00 . B B . 42 PHE HB3 1 1
18 44750 2 1 42 PHE HD1 H -5.622 2.989 -8.371 1.00 . B B . 42 PHE HD1 1 1
18 44751 2 1 42 PHE HD2 H -6.826 4.487 -4.546 1.00 . B B . 42 PHE HD2 1 1
18 44752 2 1 42 PHE HE1 H -4.565 5.143 -8.873 1.00 . B B . 42 PHE HE1 1 1
18 44753 2 1 42 PHE HE2 H -5.758 6.640 -5.063 1.00 . B B . 42 PHE HE2 1 1
18 44754 2 1 42 PHE HZ H -4.630 6.970 -7.229 1.00 . B B . 42 PHE HZ 1 1
18 44755 2 1 42 PHE N N -6.675 -0.128 -5.394 1.00 . B B . 42 PHE N 1 1
18 44756 2 1 42 PHE O O -3.784 1.957 -5.171 1.00 . B B . 42 PHE O 1 1
18 44757 2 1 43 PHE C C -2.962 0.967 -2.340 1.00 . B B . 43 PHE C 1 1
18 44758 2 1 43 PHE CA C -4.242 1.841 -2.377 1.00 . B B . 43 PHE CA 1 1
18 44759 2 1 43 PHE CB C -4.956 1.790 -0.995 1.00 . B B . 43 PHE CB 1 1
18 44760 2 1 43 PHE CD1 C -6.112 4.026 -1.395 1.00 . B B . 43 PHE CD1 1 1
18 44761 2 1 43 PHE CD2 C -7.308 2.338 -0.185 1.00 . B B . 43 PHE CD2 1 1
18 44762 2 1 43 PHE CE1 C -7.184 4.883 -1.268 1.00 . B B . 43 PHE CE1 1 1
18 44763 2 1 43 PHE CE2 C -8.384 3.197 -0.059 1.00 . B B . 43 PHE CE2 1 1
18 44764 2 1 43 PHE CG C -6.152 2.734 -0.859 1.00 . B B . 43 PHE CG 1 1
18 44765 2 1 43 PHE CZ C -8.324 4.471 -0.600 1.00 . B B . 43 PHE CZ 1 1
18 44766 2 1 43 PHE H H -6.056 1.085 -3.230 1.00 . B B . 43 PHE H 1 1
18 44767 2 1 43 PHE HA H -3.946 2.869 -2.574 1.00 . B B . 43 PHE HA 1 1
18 44768 2 1 43 PHE HB2 H -5.305 0.777 -0.821 1.00 . B B . 43 PHE HB2 1 1
18 44769 2 1 43 PHE HB3 H -4.247 2.050 -0.217 1.00 . B B . 43 PHE HB3 1 1
18 44770 2 1 43 PHE HD1 H -5.224 4.356 -1.923 1.00 . B B . 43 PHE HD1 1 1
18 44771 2 1 43 PHE HD2 H -7.364 1.343 0.241 1.00 . B B . 43 PHE HD2 1 1
18 44772 2 1 43 PHE HE1 H -7.134 5.878 -1.693 1.00 . B B . 43 PHE HE1 1 1
18 44773 2 1 43 PHE HE2 H -9.279 2.870 0.459 1.00 . B B . 43 PHE HE2 1 1
18 44774 2 1 43 PHE HZ H -9.169 5.141 -0.502 1.00 . B B . 43 PHE HZ 1 1
18 44775 2 1 43 PHE N N -5.174 1.433 -3.470 1.00 . B B . 43 PHE N 1 1
18 44776 2 1 43 PHE O O -1.870 1.473 -2.065 1.00 . B B . 43 PHE O 1 1
18 44777 2 1 44 LEU C C -1.120 -1.096 -3.927 1.00 . B B . 44 LEU C 1 1
18 44778 2 1 44 LEU CA C -1.996 -1.309 -2.660 1.00 . B B . 44 LEU CA 1 1
18 44779 2 1 44 LEU CB C -2.532 -2.776 -2.577 1.00 . B B . 44 LEU CB 1 1
18 44780 2 1 44 LEU CD1 C -3.918 -2.448 -0.399 1.00 . B B . 44 LEU CD1 1 1
18 44781 2 1 44 LEU CD2 C -3.294 -4.805 -1.185 1.00 . B B . 44 LEU CD2 1 1
18 44782 2 1 44 LEU CG C -2.866 -3.316 -1.137 1.00 . B B . 44 LEU CG 1 1
18 44783 2 1 44 LEU H H -4.029 -0.669 -2.785 1.00 . B B . 44 LEU H 1 1
18 44784 2 1 44 LEU HA H -1.374 -1.121 -1.785 1.00 . B B . 44 LEU HA 1 1
18 44785 2 1 44 LEU HB2 H -3.428 -2.843 -3.185 1.00 . B B . 44 LEU HB2 1 1
18 44786 2 1 44 LEU HB3 H -1.789 -3.440 -3.012 1.00 . B B . 44 LEU HB3 1 1
18 44787 2 1 44 LEU HD11 H -4.853 -2.454 -0.944 1.00 . B B . 44 LEU HD11 1 1
18 44788 2 1 44 LEU HD12 H -3.560 -1.431 -0.319 1.00 . B B . 44 LEU HD12 1 1
18 44789 2 1 44 LEU HD13 H -4.083 -2.841 0.596 1.00 . B B . 44 LEU HD13 1 1
18 44790 2 1 44 LEU HD21 H -3.462 -5.167 -0.179 1.00 . B B . 44 LEU HD21 1 1
18 44791 2 1 44 LEU HD22 H -2.510 -5.394 -1.645 1.00 . B B . 44 LEU HD22 1 1
18 44792 2 1 44 LEU HD23 H -4.205 -4.912 -1.762 1.00 . B B . 44 LEU HD23 1 1
18 44793 2 1 44 LEU HG H -1.962 -3.266 -0.545 1.00 . B B . 44 LEU HG 1 1
18 44794 2 1 44 LEU N N -3.121 -0.341 -2.612 1.00 . B B . 44 LEU N 1 1
18 44795 2 1 44 LEU O O 0.114 -1.176 -3.856 1.00 . B B . 44 LEU O 1 1
18 44796 2 1 45 GLY C C -0.296 0.815 -6.281 1.00 . B B . 45 GLY C 1 1
18 44797 2 1 45 GLY CA C -1.074 -0.509 -6.336 1.00 . B B . 45 GLY CA 1 1
18 44798 2 1 45 GLY H H -2.759 -0.820 -5.063 1.00 . B B . 45 GLY H 1 1
18 44799 2 1 45 GLY HA2 H -0.390 -1.320 -6.569 1.00 . B B . 45 GLY HA2 1 1
18 44800 2 1 45 GLY HA3 H -1.803 -0.441 -7.129 1.00 . B B . 45 GLY HA3 1 1
18 44801 2 1 45 GLY N N -1.778 -0.818 -5.074 1.00 . B B . 45 GLY N 1 1
18 44802 2 1 45 GLY O O 0.871 0.880 -6.659 1.00 . B B . 45 GLY O 1 1
18 44803 2 1 46 LEU C C 0.706 3.233 -4.473 1.00 . B B . 46 LEU C 1 1
18 44804 2 1 46 LEU CA C -0.372 3.216 -5.596 1.00 . B B . 46 LEU CA 1 1
18 44805 2 1 46 LEU CB C -1.505 4.230 -5.265 1.00 . B B . 46 LEU CB 1 1
18 44806 2 1 46 LEU CD1 C -0.615 6.190 -6.635 1.00 . B B . 46 LEU CD1 1 1
18 44807 2 1 46 LEU CD2 C -2.227 6.626 -4.681 1.00 . B B . 46 LEU CD2 1 1
18 44808 2 1 46 LEU CG C -1.090 5.730 -5.238 1.00 . B B . 46 LEU CG 1 1
18 44809 2 1 46 LEU H H -1.871 1.712 -5.465 1.00 . B B . 46 LEU H 1 1
18 44810 2 1 46 LEU HA H 0.092 3.498 -6.537 1.00 . B B . 46 LEU HA 1 1
18 44811 2 1 46 LEU HB2 H -2.297 4.106 -6.003 1.00 . B B . 46 LEU HB2 1 1
18 44812 2 1 46 LEU HB3 H -1.917 3.970 -4.295 1.00 . B B . 46 LEU HB3 1 1
18 44813 2 1 46 LEU HD11 H 0.231 5.591 -6.949 1.00 . B B . 46 LEU HD11 1 1
18 44814 2 1 46 LEU HD12 H -0.310 7.226 -6.594 1.00 . B B . 46 LEU HD12 1 1
18 44815 2 1 46 LEU HD13 H -1.417 6.082 -7.357 1.00 . B B . 46 LEU HD13 1 1
18 44816 2 1 46 LEU HD21 H -3.101 6.554 -5.317 1.00 . B B . 46 LEU HD21 1 1
18 44817 2 1 46 LEU HD22 H -1.898 7.656 -4.644 1.00 . B B . 46 LEU HD22 1 1
18 44818 2 1 46 LEU HD23 H -2.487 6.304 -3.680 1.00 . B B . 46 LEU HD23 1 1
18 44819 2 1 46 LEU HG H -0.243 5.836 -4.569 1.00 . B B . 46 LEU HG 1 1
18 44820 2 1 46 LEU N N -0.958 1.860 -5.762 1.00 . B B . 46 LEU N 1 1
18 44821 2 1 46 LEU O O 1.674 4.000 -4.523 1.00 . B B . 46 LEU O 1 1
18 44822 2 1 47 GLY C C 2.757 1.515 -2.797 1.00 . B B . 47 GLY C 1 1
18 44823 2 1 47 GLY CA C 1.452 2.180 -2.354 1.00 . B B . 47 GLY CA 1 1
18 44824 2 1 47 GLY H H -0.294 1.808 -3.508 1.00 . B B . 47 GLY H 1 1
18 44825 2 1 47 GLY HA2 H 1.670 3.147 -1.914 1.00 . B B . 47 GLY HA2 1 1
18 44826 2 1 47 GLY HA3 H 0.985 1.555 -1.607 1.00 . B B . 47 GLY HA3 1 1
18 44827 2 1 47 GLY N N 0.507 2.360 -3.473 1.00 . B B . 47 GLY N 1 1
18 44828 2 1 47 GLY O O 3.828 1.744 -2.217 1.00 . B B . 47 GLY O 1 1
18 44829 2 1 48 TRP C C 4.638 1.183 -5.226 1.00 . B B . 48 TRP C 1 1
18 44830 2 1 48 TRP CA C 3.809 0.067 -4.514 1.00 . B B . 48 TRP CA 1 1
18 44831 2 1 48 TRP CB C 3.337 -1.018 -5.525 1.00 . B B . 48 TRP CB 1 1
18 44832 2 1 48 TRP CD1 C 5.410 -1.458 -7.000 1.00 . B B . 48 TRP CD1 1 1
18 44833 2 1 48 TRP CD2 C 4.697 -3.253 -5.889 1.00 . B B . 48 TRP CD2 1 1
18 44834 2 1 48 TRP CE2 C 5.838 -3.601 -6.630 1.00 . B B . 48 TRP CE2 1 1
18 44835 2 1 48 TRP CE3 C 4.073 -4.232 -5.120 1.00 . B B . 48 TRP CE3 1 1
18 44836 2 1 48 TRP CG C 4.451 -1.862 -6.117 1.00 . B B . 48 TRP CG 1 1
18 44837 2 1 48 TRP CH2 C 5.735 -5.824 -5.865 1.00 . B B . 48 TRP CH2 1 1
18 44838 2 1 48 TRP CZ2 C 6.367 -4.881 -6.626 1.00 . B B . 48 TRP CZ2 1 1
18 44839 2 1 48 TRP CZ3 C 4.596 -5.508 -5.119 1.00 . B B . 48 TRP CZ3 1 1
18 44840 2 1 48 TRP H H 1.746 0.417 -4.137 1.00 . B B . 48 TRP H 1 1
18 44841 2 1 48 TRP HA H 4.431 -0.403 -3.757 1.00 . B B . 48 TRP HA 1 1
18 44842 2 1 48 TRP HB2 H 2.644 -1.686 -5.026 1.00 . B B . 48 TRP HB2 1 1
18 44843 2 1 48 TRP HB3 H 2.814 -0.535 -6.343 1.00 . B B . 48 TRP HB3 1 1
18 44844 2 1 48 TRP HD1 H 5.498 -0.449 -7.381 1.00 . B B . 48 TRP HD1 1 1
18 44845 2 1 48 TRP HE1 H 7.041 -2.423 -7.862 1.00 . B B . 48 TRP HE1 1 1
18 44846 2 1 48 TRP HE3 H 3.191 -4.003 -4.534 1.00 . B B . 48 TRP HE3 1 1
18 44847 2 1 48 TRP HH2 H 6.111 -6.841 -5.832 1.00 . B B . 48 TRP HH2 1 1
18 44848 2 1 48 TRP HZ2 H 7.251 -5.136 -7.197 1.00 . B B . 48 TRP HZ2 1 1
18 44849 2 1 48 TRP HZ3 H 4.122 -6.280 -4.527 1.00 . B B . 48 TRP HZ3 1 1
18 44850 2 1 48 TRP N N 2.646 0.659 -3.830 1.00 . B B . 48 TRP N 1 1
18 44851 2 1 48 TRP NE1 N 6.261 -2.482 -7.278 1.00 . B B . 48 TRP NE1 1 1
18 44852 2 1 48 TRP O O 5.856 1.173 -5.176 1.00 . B B . 48 TRP O 1 1
18 44853 2 1 49 LEU C C 5.518 4.139 -5.571 1.00 . B B . 49 LEU C 1 1
18 44854 2 1 49 LEU CA C 4.609 3.317 -6.536 1.00 . B B . 49 LEU CA 1 1
18 44855 2 1 49 LEU CB C 3.537 4.225 -7.218 1.00 . B B . 49 LEU CB 1 1
18 44856 2 1 49 LEU CD1 C 2.744 2.327 -8.758 1.00 . B B . 49 LEU CD1 1 1
18 44857 2 1 49 LEU CD2 C 1.854 4.653 -9.098 1.00 . B B . 49 LEU CD2 1 1
18 44858 2 1 49 LEU CG C 3.068 3.812 -8.657 1.00 . B B . 49 LEU CG 1 1
18 44859 2 1 49 LEU H H 2.973 2.084 -5.886 1.00 . B B . 49 LEU H 1 1
18 44860 2 1 49 LEU HA H 5.247 2.905 -7.311 1.00 . B B . 49 LEU HA 1 1
18 44861 2 1 49 LEU HB2 H 2.665 4.253 -6.572 1.00 . B B . 49 LEU HB2 1 1
18 44862 2 1 49 LEU HB3 H 3.927 5.236 -7.282 1.00 . B B . 49 LEU HB3 1 1
18 44863 2 1 49 LEU HD11 H 1.957 2.071 -8.055 1.00 . B B . 49 LEU HD11 1 1
18 44864 2 1 49 LEU HD12 H 3.629 1.749 -8.531 1.00 . B B . 49 LEU HD12 1 1
18 44865 2 1 49 LEU HD13 H 2.419 2.091 -9.764 1.00 . B B . 49 LEU HD13 1 1
18 44866 2 1 49 LEU HD21 H 1.017 4.471 -8.427 1.00 . B B . 49 LEU HD21 1 1
18 44867 2 1 49 LEU HD22 H 1.568 4.383 -10.106 1.00 . B B . 49 LEU HD22 1 1
18 44868 2 1 49 LEU HD23 H 2.108 5.704 -9.074 1.00 . B B . 49 LEU HD23 1 1
18 44869 2 1 49 LEU HG H 3.870 4.005 -9.356 1.00 . B B . 49 LEU HG 1 1
18 44870 2 1 49 LEU N N 3.953 2.152 -5.859 1.00 . B B . 49 LEU N 1 1
18 44871 2 1 49 LEU O O 6.494 4.767 -6.012 1.00 . B B . 49 LEU O 1 1
18 44872 2 1 50 LEU C C 7.346 3.948 -3.002 1.00 . B B . 50 LEU C 1 1
18 44873 2 1 50 LEU CA C 6.016 4.732 -3.197 1.00 . B B . 50 LEU CA 1 1
18 44874 2 1 50 LEU CB C 5.234 4.814 -1.855 1.00 . B B . 50 LEU CB 1 1
18 44875 2 1 50 LEU CD1 C 3.275 5.728 -0.468 1.00 . B B . 50 LEU CD1 1 1
18 44876 2 1 50 LEU CD2 C 4.306 7.158 -2.338 1.00 . B B . 50 LEU CD2 1 1
18 44877 2 1 50 LEU CG C 3.963 5.723 -1.858 1.00 . B B . 50 LEU CG 1 1
18 44878 2 1 50 LEU H H 4.315 3.730 -4.012 1.00 . B B . 50 LEU H 1 1
18 44879 2 1 50 LEU HA H 6.264 5.742 -3.508 1.00 . B B . 50 LEU HA 1 1
18 44880 2 1 50 LEU HB2 H 4.930 3.809 -1.581 1.00 . B B . 50 LEU HB2 1 1
18 44881 2 1 50 LEU HB3 H 5.912 5.182 -1.084 1.00 . B B . 50 LEU HB3 1 1
18 44882 2 1 50 LEU HD11 H 3.958 6.106 0.285 1.00 . B B . 50 LEU HD11 1 1
18 44883 2 1 50 LEU HD12 H 2.982 4.719 -0.209 1.00 . B B . 50 LEU HD12 1 1
18 44884 2 1 50 LEU HD13 H 2.394 6.355 -0.499 1.00 . B B . 50 LEU HD13 1 1
18 44885 2 1 50 LEU HD21 H 3.415 7.770 -2.324 1.00 . B B . 50 LEU HD21 1 1
18 44886 2 1 50 LEU HD22 H 4.689 7.120 -3.349 1.00 . B B . 50 LEU HD22 1 1
18 44887 2 1 50 LEU HD23 H 5.054 7.602 -1.688 1.00 . B B . 50 LEU HD23 1 1
18 44888 2 1 50 LEU HG H 3.245 5.312 -2.561 1.00 . B B . 50 LEU HG 1 1
18 44889 2 1 50 LEU N N 5.171 4.137 -4.263 1.00 . B B . 50 LEU N 1 1
18 44890 2 1 50 LEU O O 8.402 4.562 -2.867 1.00 . B B . 50 LEU O 1 1
18 44891 2 1 51 ARG C C 9.430 1.949 -4.159 1.00 . B B . 51 ARG C 1 1
18 44892 2 1 51 ARG CA C 8.538 1.754 -2.906 1.00 . B B . 51 ARG CA 1 1
18 44893 2 1 51 ARG CB C 8.196 0.236 -2.700 1.00 . B B . 51 ARG CB 1 1
18 44894 2 1 51 ARG CD C 7.558 -2.044 -3.736 1.00 . B B . 51 ARG CD 1 1
18 44895 2 1 51 ARG CG C 8.031 -0.609 -3.997 1.00 . B B . 51 ARG CG 1 1
18 44896 2 1 51 ARG CZ C 5.743 -3.110 -2.417 1.00 . B B . 51 ARG CZ 1 1
18 44897 2 1 51 ARG H H 6.431 2.147 -3.107 1.00 . B B . 51 ARG H 1 1
18 44898 2 1 51 ARG HA H 9.090 2.107 -2.037 1.00 . B B . 51 ARG HA 1 1
18 44899 2 1 51 ARG HB2 H 8.981 -0.221 -2.105 1.00 . B B . 51 ARG HB2 1 1
18 44900 2 1 51 ARG HB3 H 7.269 0.171 -2.136 1.00 . B B . 51 ARG HB3 1 1
18 44901 2 1 51 ARG HD2 H 7.461 -2.555 -4.689 1.00 . B B . 51 ARG HD2 1 1
18 44902 2 1 51 ARG HD3 H 8.299 -2.556 -3.134 1.00 . B B . 51 ARG HD3 1 1
18 44903 2 1 51 ARG HE H 5.740 -1.255 -3.067 1.00 . B B . 51 ARG HE 1 1
18 44904 2 1 51 ARG HG2 H 7.311 -0.123 -4.638 1.00 . B B . 51 ARG HG2 1 1
18 44905 2 1 51 ARG HG3 H 8.985 -0.640 -4.514 1.00 . B B . 51 ARG HG3 1 1
18 44906 2 1 51 ARG HH11 H 7.189 -4.384 -2.922 1.00 . B B . 51 ARG HH11 1 1
18 44907 2 1 51 ARG HH12 H 5.919 -5.034 -1.959 1.00 . B B . 51 ARG HH12 1 1
18 44908 2 1 51 ARG HH21 H 4.112 -2.130 -1.843 1.00 . B B . 51 ARG HH21 1 1
18 44909 2 1 51 ARG HH22 H 4.212 -3.776 -1.343 1.00 . B B . 51 ARG HH22 1 1
18 44910 2 1 51 ARG N N 7.300 2.590 -3.015 1.00 . B B . 51 ARG N 1 1
18 44911 2 1 51 ARG NE N 6.256 -2.074 -3.048 1.00 . B B . 51 ARG NE 1 1
18 44912 2 1 51 ARG NH1 N 6.329 -4.265 -2.432 1.00 . B B . 51 ARG NH1 1 1
18 44913 2 1 51 ARG NH2 N 4.599 -2.997 -1.826 1.00 . B B . 51 ARG NH2 1 1
18 44914 2 1 51 ARG O O 10.655 1.819 -4.100 1.00 . B B . 51 ARG O 1 1
18 44915 2 1 52 GLU C C 10.045 3.959 -6.610 1.00 . B B . 52 GLU C 1 1
18 44916 2 1 52 GLU CA C 9.445 2.539 -6.569 1.00 . B B . 52 GLU CA 1 1
18 44917 2 1 52 GLU CB C 8.425 2.387 -7.726 1.00 . B B . 52 GLU CB 1 1
18 44918 2 1 52 GLU CD C 8.770 -0.097 -8.271 1.00 . B B . 52 GLU CD 1 1
18 44919 2 1 52 GLU CG C 7.776 1.000 -7.870 1.00 . B B . 52 GLU CG 1 1
18 44920 2 1 52 GLU H H 7.799 2.341 -5.255 1.00 . B B . 52 GLU H 1 1
18 44921 2 1 52 GLU HA H 10.241 1.812 -6.703 1.00 . B B . 52 GLU HA 1 1
18 44922 2 1 52 GLU HB2 H 7.626 3.113 -7.582 1.00 . B B . 52 GLU HB2 1 1
18 44923 2 1 52 GLU HB3 H 8.929 2.620 -8.658 1.00 . B B . 52 GLU HB3 1 1
18 44924 2 1 52 GLU HG2 H 7.311 0.732 -6.925 1.00 . B B . 52 GLU HG2 1 1
18 44925 2 1 52 GLU HG3 H 6.998 1.059 -8.628 1.00 . B B . 52 GLU HG3 1 1
18 44926 2 1 52 GLU N N 8.776 2.272 -5.289 1.00 . B B . 52 GLU N 1 1
18 44927 2 1 52 GLU O O 10.896 4.233 -7.461 1.00 . B B . 52 GLU O 1 1
18 44928 2 1 52 GLU OE1 O 9.146 -0.160 -9.466 1.00 . B B . 52 GLU OE1 1 1
18 44929 2 1 52 GLU OE2 O 9.185 -0.904 -7.410 1.00 . B B . 52 GLU OE2 1 1
18 44930 2 1 53 ASP C C 9.653 7.018 -7.042 1.00 . B B . 53 ASP C 1 1
18 44931 2 1 53 ASP CA C 9.838 6.312 -5.671 1.00 . B B . 53 ASP CA 1 1
18 44932 2 1 53 ASP CB C 11.215 6.640 -4.986 1.00 . B B . 53 ASP CB 1 1
18 44933 2 1 53 ASP CG C 12.472 6.093 -5.693 1.00 . B B . 53 ASP CG 1 1
18 44934 2 1 53 ASP H H 8.869 4.522 -5.083 1.00 . B B . 53 ASP H 1 1
18 44935 2 1 53 ASP HA H 9.060 6.724 -5.032 1.00 . B B . 53 ASP HA 1 1
18 44936 2 1 53 ASP HB2 H 11.316 7.717 -4.913 1.00 . B B . 53 ASP HB2 1 1
18 44937 2 1 53 ASP HB3 H 11.187 6.243 -3.976 1.00 . B B . 53 ASP HB3 1 1
18 44938 2 1 53 ASP N N 9.532 4.853 -5.723 1.00 . B B . 53 ASP N 1 1
18 44939 2 1 53 ASP O O 10.224 8.080 -7.295 1.00 . B B . 53 ASP O 1 1
18 44940 2 1 53 ASP OD1 O 12.953 6.725 -6.665 1.00 . B B . 53 ASP OD1 1 1
18 44941 2 1 53 ASP OD2 O 12.999 5.031 -5.278 1.00 . B B . 53 ASP OD2 1 1
18 44942 2 1 54 LYS C C 7.297 7.989 -9.175 1.00 . B B . 54 LYS C 1 1
18 44943 2 1 54 LYS CA C 8.459 6.974 -9.234 1.00 . B B . 54 LYS CA 1 1
18 44944 2 1 54 LYS CB C 8.122 5.827 -10.228 1.00 . B B . 54 LYS CB 1 1
18 44945 2 1 54 LYS CD C 8.984 3.852 -11.654 1.00 . B B . 54 LYS CD 1 1
18 44946 2 1 54 LYS CE C 7.836 2.889 -11.281 1.00 . B B . 54 LYS CE 1 1
18 44947 2 1 54 LYS CG C 9.304 4.881 -10.540 1.00 . B B . 54 LYS CG 1 1
18 44948 2 1 54 LYS H H 8.355 5.599 -7.603 1.00 . B B . 54 LYS H 1 1
18 44949 2 1 54 LYS HA H 9.340 7.503 -9.606 1.00 . B B . 54 LYS HA 1 1
18 44950 2 1 54 LYS HB2 H 7.312 5.235 -9.816 1.00 . B B . 54 LYS HB2 1 1
18 44951 2 1 54 LYS HB3 H 7.786 6.264 -11.168 1.00 . B B . 54 LYS HB3 1 1
18 44952 2 1 54 LYS HD2 H 8.705 4.387 -12.555 1.00 . B B . 54 LYS HD2 1 1
18 44953 2 1 54 LYS HD3 H 9.878 3.269 -11.855 1.00 . B B . 54 LYS HD3 1 1
18 44954 2 1 54 LYS HE2 H 8.101 2.341 -10.391 1.00 . B B . 54 LYS HE2 1 1
18 44955 2 1 54 LYS HE3 H 6.938 3.466 -11.091 1.00 . B B . 54 LYS HE3 1 1
18 44956 2 1 54 LYS HG2 H 10.152 5.478 -10.860 1.00 . B B . 54 LYS HG2 1 1
18 44957 2 1 54 LYS HG3 H 9.574 4.347 -9.631 1.00 . B B . 54 LYS HG3 1 1
18 44958 2 1 54 LYS HZ1 H 8.391 1.332 -12.546 1.00 . B B . 54 LYS HZ1 1 1
18 44959 2 1 54 LYS HZ2 H 7.284 2.410 -13.233 1.00 . B B . 54 LYS HZ2 1 1
18 44960 2 1 54 LYS HZ3 H 6.770 1.289 -12.075 1.00 . B B . 54 LYS HZ3 1 1
18 44961 2 1 54 LYS N N 8.787 6.431 -7.896 1.00 . B B . 54 LYS N 1 1
18 44962 2 1 54 LYS NZ N 7.551 1.914 -12.358 1.00 . B B . 54 LYS NZ 1 1
18 44963 2 1 54 LYS O O 6.928 8.545 -10.208 1.00 . B B . 54 LYS O 1 1
18 44964 2 1 55 VAL C C 5.923 10.193 -6.577 1.00 . B B . 55 VAL C 1 1
18 44965 2 1 55 VAL CA C 5.659 9.250 -7.777 1.00 . B B . 55 VAL CA 1 1
18 44966 2 1 55 VAL CB C 4.227 8.597 -7.611 1.00 . B B . 55 VAL CB 1 1
18 44967 2 1 55 VAL CG1 C 3.813 7.800 -8.875 1.00 . B B . 55 VAL CG1 1 1
18 44968 2 1 55 VAL CG2 C 4.146 7.725 -6.327 1.00 . B B . 55 VAL CG2 1 1
18 44969 2 1 55 VAL H H 7.078 7.766 -7.180 1.00 . B B . 55 VAL H 1 1
18 44970 2 1 55 VAL HA H 5.632 9.872 -8.671 1.00 . B B . 55 VAL HA 1 1
18 44971 2 1 55 VAL HB H 3.508 9.409 -7.502 1.00 . B B . 55 VAL HB 1 1
18 44972 2 1 55 VAL HG11 H 3.828 8.449 -9.744 1.00 . B B . 55 VAL HG11 1 1
18 44973 2 1 55 VAL HG12 H 2.812 7.403 -8.750 1.00 . B B . 55 VAL HG12 1 1
18 44974 2 1 55 VAL HG13 H 4.501 6.978 -9.034 1.00 . B B . 55 VAL HG13 1 1
18 44975 2 1 55 VAL HG21 H 3.150 7.309 -6.225 1.00 . B B . 55 VAL HG21 1 1
18 44976 2 1 55 VAL HG22 H 4.367 8.330 -5.456 1.00 . B B . 55 VAL HG22 1 1
18 44977 2 1 55 VAL HG23 H 4.865 6.917 -6.388 1.00 . B B . 55 VAL HG23 1 1
18 44978 2 1 55 VAL N N 6.738 8.244 -7.968 1.00 . B B . 55 VAL N 1 1
18 44979 2 1 55 VAL O O 6.764 9.923 -5.713 1.00 . B B . 55 VAL O 1 1
18 44980 2 1 56 VAL C C 3.544 12.514 -5.196 1.00 . B B . 56 VAL C 1 1
18 44981 2 1 56 VAL CA C 5.054 12.249 -5.441 1.00 . B B . 56 VAL CA 1 1
18 44982 2 1 56 VAL CB C 5.855 13.599 -5.688 1.00 . B B . 56 VAL CB 1 1
18 44983 2 1 56 VAL CG1 C 5.427 14.304 -7.009 1.00 . B B . 56 VAL CG1 1 1
18 44984 2 1 56 VAL CG2 C 5.750 14.552 -4.462 1.00 . B B . 56 VAL CG2 1 1
18 44985 2 1 56 VAL H H 4.694 11.535 -7.393 1.00 . B B . 56 VAL H 1 1
18 44986 2 1 56 VAL HA H 5.463 11.764 -4.561 1.00 . B B . 56 VAL HA 1 1
18 44987 2 1 56 VAL HB H 6.903 13.329 -5.799 1.00 . B B . 56 VAL HB 1 1
18 44988 2 1 56 VAL HG11 H 5.578 13.632 -7.848 1.00 . B B . 56 VAL HG11 1 1
18 44989 2 1 56 VAL HG12 H 6.021 15.196 -7.164 1.00 . B B . 56 VAL HG12 1 1
18 44990 2 1 56 VAL HG13 H 4.381 14.579 -6.958 1.00 . B B . 56 VAL HG13 1 1
18 44991 2 1 56 VAL HG21 H 6.132 14.054 -3.577 1.00 . B B . 56 VAL HG21 1 1
18 44992 2 1 56 VAL HG22 H 4.716 14.825 -4.295 1.00 . B B . 56 VAL HG22 1 1
18 44993 2 1 56 VAL HG23 H 6.330 15.449 -4.641 1.00 . B B . 56 VAL HG23 1 1
18 44994 2 1 56 VAL N N 5.183 11.318 -6.577 1.00 . B B . 56 VAL N 1 1
18 44995 2 1 56 VAL O O 2.792 12.765 -6.147 1.00 . B B . 56 VAL O 1 1
18 44996 2 1 57 THR C C 1.288 13.898 -3.027 1.00 . B B . 57 THR C 1 1
18 44997 2 1 57 THR CA C 1.664 12.504 -3.574 1.00 . B B . 57 THR CA 1 1
18 44998 2 1 57 THR CB C 1.277 11.424 -2.504 1.00 . B B . 57 THR CB 1 1
18 44999 2 1 57 THR CG2 C 1.715 10.004 -2.920 1.00 . B B . 57 THR CG2 1 1
18 45000 2 1 57 THR H H 3.755 12.357 -3.205 1.00 . B B . 57 THR H 1 1
18 45001 2 1 57 THR HA H 1.076 12.312 -4.473 1.00 . B B . 57 THR HA 1 1
18 45002 2 1 57 THR HB H 0.198 11.427 -2.376 1.00 . B B . 57 THR HB 1 1
18 45003 2 1 57 THR HG1 H 1.274 11.533 -0.531 1.00 . B B . 57 THR HG1 1 1
18 45004 2 1 57 THR HG21 H 1.438 9.296 -2.150 1.00 . B B . 57 THR HG21 1 1
18 45005 2 1 57 THR HG22 H 2.789 9.978 -3.055 1.00 . B B . 57 THR HG22 1 1
18 45006 2 1 57 THR HG23 H 1.236 9.725 -3.852 1.00 . B B . 57 THR HG23 1 1
18 45007 2 1 57 THR N N 3.102 12.440 -3.928 1.00 . B B . 57 THR N 1 1
18 45008 2 1 57 THR O O 2.135 14.629 -2.493 1.00 . B B . 57 THR O 1 1
18 45009 2 1 57 THR OG1 O 1.883 11.750 -1.246 1.00 . B B . 57 THR OG1 1 1
18 45010 2 1 58 SER C C -2.105 15.413 -2.687 1.00 . B B . 58 SER C 1 1
18 45011 2 1 58 SER CA C -0.574 15.533 -2.752 1.00 . B B . 58 SER CA 1 1
18 45012 2 1 58 SER CB C -0.182 16.653 -3.756 1.00 . B B . 58 SER CB 1 1
18 45013 2 1 58 SER H H -0.598 13.583 -3.587 1.00 . B B . 58 SER H 1 1
18 45014 2 1 58 SER HA H -0.200 15.779 -1.765 1.00 . B B . 58 SER HA 1 1
18 45015 2 1 58 SER HB2 H -0.604 17.597 -3.439 1.00 . B B . 58 SER HB2 1 1
18 45016 2 1 58 SER HB3 H 0.898 16.744 -3.791 1.00 . B B . 58 SER HB3 1 1
18 45017 2 1 58 SER HG H -1.063 15.494 -5.085 1.00 . B B . 58 SER HG 1 1
18 45018 2 1 58 SER N N 0.005 14.237 -3.170 1.00 . B B . 58 SER N 1 1
18 45019 2 1 58 SER O O -2.669 14.405 -3.115 1.00 . B B . 58 SER O 1 1
18 45020 2 1 58 SER OG O -0.651 16.368 -5.071 1.00 . B B . 58 SER OG 1 1
18 45021 2 1 59 GLU C C -4.671 17.696 -3.121 1.00 . B B . 59 GLU C 1 1
18 45022 2 1 59 GLU CA C -4.253 16.527 -2.201 1.00 . B B . 59 GLU CA 1 1
18 45023 2 1 59 GLU CB C -4.865 16.709 -0.785 1.00 . B B . 59 GLU CB 1 1
18 45024 2 1 59 GLU CD C -7.055 17.097 0.532 1.00 . B B . 59 GLU CD 1 1
18 45025 2 1 59 GLU CG C -6.409 16.591 -0.768 1.00 . B B . 59 GLU CG 1 1
18 45026 2 1 59 GLU H H -2.278 17.201 -1.798 1.00 . B B . 59 GLU H 1 1
18 45027 2 1 59 GLU HA H -4.640 15.599 -2.629 1.00 . B B . 59 GLU HA 1 1
18 45028 2 1 59 GLU HB2 H -4.456 15.952 -0.124 1.00 . B B . 59 GLU HB2 1 1
18 45029 2 1 59 GLU HB3 H -4.588 17.687 -0.403 1.00 . B B . 59 GLU HB3 1 1
18 45030 2 1 59 GLU HG2 H -6.811 17.163 -1.602 1.00 . B B . 59 GLU HG2 1 1
18 45031 2 1 59 GLU HG3 H -6.677 15.549 -0.914 1.00 . B B . 59 GLU HG3 1 1
18 45032 2 1 59 GLU N N -2.780 16.448 -2.165 1.00 . B B . 59 GLU N 1 1
18 45033 2 1 59 GLU O O -4.467 18.869 -2.779 1.00 . B B . 59 GLU O 1 1
18 45034 2 1 59 GLU OE1 O -7.181 16.319 1.500 1.00 . B B . 59 GLU OE1 1 1
18 45035 2 1 59 GLU OE2 O -7.438 18.282 0.582 1.00 . B B . 59 GLU OE2 1 1
18 45036 2 1 60 VAL C C -7.297 18.272 -5.299 1.00 . B B . 60 VAL C 1 1
18 45037 2 1 60 VAL CA C -5.754 18.352 -5.265 1.00 . B B . 60 VAL CA 1 1
18 45038 2 1 60 VAL CB C -5.132 18.142 -6.707 1.00 . B B . 60 VAL CB 1 1
18 45039 2 1 60 VAL CG1 C -5.884 18.920 -7.820 1.00 . B B . 60 VAL CG1 1 1
18 45040 2 1 60 VAL CG2 C -3.630 18.525 -6.707 1.00 . B B . 60 VAL CG2 1 1
18 45041 2 1 60 VAL H H -5.283 16.415 -4.528 1.00 . B B . 60 VAL H 1 1
18 45042 2 1 60 VAL HA H -5.470 19.352 -4.923 1.00 . B B . 60 VAL HA 1 1
18 45043 2 1 60 VAL HB H -5.203 17.086 -6.944 1.00 . B B . 60 VAL HB 1 1
18 45044 2 1 60 VAL HG11 H -5.877 19.982 -7.602 1.00 . B B . 60 VAL HG11 1 1
18 45045 2 1 60 VAL HG12 H -6.910 18.579 -7.878 1.00 . B B . 60 VAL HG12 1 1
18 45046 2 1 60 VAL HG13 H -5.404 18.751 -8.778 1.00 . B B . 60 VAL HG13 1 1
18 45047 2 1 60 VAL HG21 H -3.523 19.577 -6.467 1.00 . B B . 60 VAL HG21 1 1
18 45048 2 1 60 VAL HG22 H -3.206 18.338 -7.685 1.00 . B B . 60 VAL HG22 1 1
18 45049 2 1 60 VAL HG23 H -3.101 17.933 -5.970 1.00 . B B . 60 VAL HG23 1 1
18 45050 2 1 60 VAL N N -5.219 17.366 -4.301 1.00 . B B . 60 VAL N 1 1
18 45051 2 1 60 VAL O O -7.874 17.211 -5.584 1.00 . B B . 60 VAL O 1 1
18 45052 2 1 61 GLU C C -10.188 18.645 -4.108 1.00 . B B . 61 GLU C 1 1
18 45053 2 1 61 GLU CA C -9.398 19.644 -5.005 1.00 . B B . 61 GLU CA 1 1
18 45054 2 1 61 GLU CB C -9.886 19.623 -6.487 1.00 . B B . 61 GLU CB 1 1
18 45055 2 1 61 GLU CD C -9.197 22.051 -7.063 1.00 . B B . 61 GLU CD 1 1
18 45056 2 1 61 GLU CG C -9.089 20.560 -7.428 1.00 . B B . 61 GLU CG 1 1
18 45057 2 1 61 GLU H H -7.374 20.174 -4.707 1.00 . B B . 61 GLU H 1 1
18 45058 2 1 61 GLU HA H -9.565 20.638 -4.608 1.00 . B B . 61 GLU HA 1 1
18 45059 2 1 61 GLU HB2 H -9.800 18.613 -6.872 1.00 . B B . 61 GLU HB2 1 1
18 45060 2 1 61 GLU HB3 H -10.930 19.920 -6.517 1.00 . B B . 61 GLU HB3 1 1
18 45061 2 1 61 GLU HG2 H -8.046 20.266 -7.387 1.00 . B B . 61 GLU HG2 1 1
18 45062 2 1 61 GLU HG3 H -9.434 20.418 -8.442 1.00 . B B . 61 GLU HG3 1 1
18 45063 2 1 61 GLU N N -7.931 19.420 -4.969 1.00 . B B . 61 GLU N 1 1
18 45064 2 1 61 GLU O O -11.365 18.355 -4.363 1.00 . B B . 61 GLU O 1 1
18 45065 2 1 61 GLU OE1 O -10.234 22.677 -7.373 1.00 . B B . 61 GLU OE1 1 1
18 45066 2 1 61 GLU OE2 O -8.245 22.604 -6.454 1.00 . B B . 61 GLU OE2 1 1
18 45067 2 1 62 GLY C C -9.863 15.776 -2.269 1.00 . B B . 62 GLY C 1 1
18 45068 2 1 62 GLY CA C -10.161 17.271 -2.043 1.00 . B B . 62 GLY CA 1 1
18 45069 2 1 62 GLY H H -8.618 18.479 -2.872 1.00 . B B . 62 GLY H 1 1
18 45070 2 1 62 GLY HA2 H -9.798 17.538 -1.058 1.00 . B B . 62 GLY HA2 1 1
18 45071 2 1 62 GLY HA3 H -11.235 17.416 -2.054 1.00 . B B . 62 GLY HA3 1 1
18 45072 2 1 62 GLY N N -9.539 18.185 -3.020 1.00 . B B . 62 GLY N 1 1
18 45073 2 1 62 GLY O O -10.277 14.940 -1.454 1.00 . B B . 62 GLY O 1 1
18 45074 2 1 63 GLU C C -7.256 13.779 -3.660 1.00 . B B . 63 GLU C 1 1
18 45075 2 1 63 GLU CA C -8.782 14.015 -3.679 1.00 . B B . 63 GLU CA 1 1
18 45076 2 1 63 GLU CB C -9.326 13.597 -5.073 1.00 . B B . 63 GLU CB 1 1
18 45077 2 1 63 GLU CD C -11.296 12.847 -6.498 1.00 . B B . 63 GLU CD 1 1
18 45078 2 1 63 GLU CG C -10.857 13.533 -5.194 1.00 . B B . 63 GLU CG 1 1
18 45079 2 1 63 GLU H H -8.789 16.138 -3.930 1.00 . B B . 63 GLU H 1 1
18 45080 2 1 63 GLU HA H -9.231 13.368 -2.929 1.00 . B B . 63 GLU HA 1 1
18 45081 2 1 63 GLU HB2 H -8.963 14.298 -5.819 1.00 . B B . 63 GLU HB2 1 1
18 45082 2 1 63 GLU HB3 H -8.931 12.611 -5.315 1.00 . B B . 63 GLU HB3 1 1
18 45083 2 1 63 GLU HG2 H -11.256 12.984 -4.342 1.00 . B B . 63 GLU HG2 1 1
18 45084 2 1 63 GLU HG3 H -11.257 14.541 -5.178 1.00 . B B . 63 GLU HG3 1 1
18 45085 2 1 63 GLU N N -9.134 15.429 -3.352 1.00 . B B . 63 GLU N 1 1
18 45086 2 1 63 GLU O O -6.464 14.717 -3.738 1.00 . B B . 63 GLU O 1 1
18 45087 2 1 63 GLU OE1 O -11.078 13.422 -7.591 1.00 . B B . 63 GLU OE1 1 1
18 45088 2 1 63 GLU OE2 O -11.821 11.716 -6.437 1.00 . B B . 63 GLU OE2 1 1
18 45089 2 1 64 ILE C C -4.985 12.191 -5.158 1.00 . B B . 64 ILE C 1 1
18 45090 2 1 64 ILE CA C -5.472 12.046 -3.693 1.00 . B B . 64 ILE CA 1 1
18 45091 2 1 64 ILE CB C -5.313 10.548 -3.222 1.00 . B B . 64 ILE CB 1 1
18 45092 2 1 64 ILE CD1 C -5.891 8.929 -1.260 1.00 . B B . 64 ILE CD1 1 1
18 45093 2 1 64 ILE CG1 C -5.852 10.372 -1.762 1.00 . B B . 64 ILE CG1 1 1
18 45094 2 1 64 ILE CG2 C -3.840 10.071 -3.343 1.00 . B B . 64 ILE CG2 1 1
18 45095 2 1 64 ILE H H -7.569 11.805 -3.495 1.00 . B B . 64 ILE H 1 1
18 45096 2 1 64 ILE HA H -4.865 12.681 -3.046 1.00 . B B . 64 ILE HA 1 1
18 45097 2 1 64 ILE HB H -5.911 9.932 -3.887 1.00 . B B . 64 ILE HB 1 1
18 45098 2 1 64 ILE HD11 H -6.541 8.338 -1.891 1.00 . B B . 64 ILE HD11 1 1
18 45099 2 1 64 ILE HD12 H -6.269 8.914 -0.248 1.00 . B B . 64 ILE HD12 1 1
18 45100 2 1 64 ILE HD13 H -4.895 8.507 -1.273 1.00 . B B . 64 ILE HD13 1 1
18 45101 2 1 64 ILE HG12 H -5.232 10.934 -1.078 1.00 . B B . 64 ILE HG12 1 1
18 45102 2 1 64 ILE HG13 H -6.867 10.758 -1.709 1.00 . B B . 64 ILE HG13 1 1
18 45103 2 1 64 ILE HG21 H -3.764 9.036 -3.033 1.00 . B B . 64 ILE HG21 1 1
18 45104 2 1 64 ILE HG22 H -3.202 10.678 -2.714 1.00 . B B . 64 ILE HG22 1 1
18 45105 2 1 64 ILE HG23 H -3.508 10.158 -4.374 1.00 . B B . 64 ILE HG23 1 1
18 45106 2 1 64 ILE N N -6.874 12.488 -3.594 1.00 . B B . 64 ILE N 1 1
18 45107 2 1 64 ILE O O -5.569 11.606 -6.071 1.00 . B B . 64 ILE O 1 1
18 45108 2 1 65 PHE C C -1.839 12.986 -6.673 1.00 . B B . 65 PHE C 1 1
18 45109 2 1 65 PHE CA C -3.349 13.288 -6.675 1.00 . B B . 65 PHE CA 1 1
18 45110 2 1 65 PHE CB C -3.604 14.782 -6.999 1.00 . B B . 65 PHE CB 1 1
18 45111 2 1 65 PHE CD1 C -3.989 15.180 -9.487 1.00 . B B . 65 PHE CD1 1 1
18 45112 2 1 65 PHE CD2 C -1.856 15.771 -8.591 1.00 . B B . 65 PHE CD2 1 1
18 45113 2 1 65 PHE CE1 C -3.581 15.612 -10.733 1.00 . B B . 65 PHE CE1 1 1
18 45114 2 1 65 PHE CE2 C -1.454 16.204 -9.841 1.00 . B B . 65 PHE CE2 1 1
18 45115 2 1 65 PHE CG C -3.139 15.250 -8.387 1.00 . B B . 65 PHE CG 1 1
18 45116 2 1 65 PHE CZ C -2.314 16.120 -10.910 1.00 . B B . 65 PHE CZ 1 1
18 45117 2 1 65 PHE H H -3.473 13.333 -4.564 1.00 . B B . 65 PHE H 1 1
18 45118 2 1 65 PHE HA H -3.837 12.673 -7.428 1.00 . B B . 65 PHE HA 1 1
18 45119 2 1 65 PHE HB2 H -4.669 14.973 -6.930 1.00 . B B . 65 PHE HB2 1 1
18 45120 2 1 65 PHE HB3 H -3.104 15.397 -6.254 1.00 . B B . 65 PHE HB3 1 1
18 45121 2 1 65 PHE HD1 H -4.985 14.781 -9.363 1.00 . B B . 65 PHE HD1 1 1
18 45122 2 1 65 PHE HD2 H -1.172 15.839 -7.754 1.00 . B B . 65 PHE HD2 1 1
18 45123 2 1 65 PHE HE1 H -4.258 15.544 -11.576 1.00 . B B . 65 PHE HE1 1 1
18 45124 2 1 65 PHE HE2 H -0.458 16.603 -9.981 1.00 . B B . 65 PHE HE2 1 1
18 45125 2 1 65 PHE HZ H -1.997 16.455 -11.888 1.00 . B B . 65 PHE HZ 1 1
18 45126 2 1 65 PHE N N -3.916 12.969 -5.351 1.00 . B B . 65 PHE N 1 1
18 45127 2 1 65 PHE O O -1.099 13.475 -5.808 1.00 . B B . 65 PHE O 1 1
18 45128 2 1 66 VAL C C 0.646 12.178 -9.118 1.00 . B B . 66 VAL C 1 1
18 45129 2 1 66 VAL CA C 0.026 11.765 -7.767 1.00 . B B . 66 VAL CA 1 1
18 45130 2 1 66 VAL CB C 0.159 10.211 -7.546 1.00 . B B . 66 VAL CB 1 1
18 45131 2 1 66 VAL CG1 C -0.249 9.831 -6.099 1.00 . B B . 66 VAL CG1 1 1
18 45132 2 1 66 VAL CG2 C -0.673 9.421 -8.593 1.00 . B B . 66 VAL CG2 1 1
18 45133 2 1 66 VAL H H -2.012 11.920 -8.357 1.00 . B B . 66 VAL H 1 1
18 45134 2 1 66 VAL HA H 0.597 12.260 -6.977 1.00 . B B . 66 VAL HA 1 1
18 45135 2 1 66 VAL HB H 1.205 9.937 -7.674 1.00 . B B . 66 VAL HB 1 1
18 45136 2 1 66 VAL HG11 H -0.124 8.766 -5.947 1.00 . B B . 66 VAL HG11 1 1
18 45137 2 1 66 VAL HG12 H -1.285 10.095 -5.927 1.00 . B B . 66 VAL HG12 1 1
18 45138 2 1 66 VAL HG13 H 0.374 10.364 -5.391 1.00 . B B . 66 VAL HG13 1 1
18 45139 2 1 66 VAL HG21 H -0.334 9.670 -9.592 1.00 . B B . 66 VAL HG21 1 1
18 45140 2 1 66 VAL HG22 H -1.720 9.679 -8.501 1.00 . B B . 66 VAL HG22 1 1
18 45141 2 1 66 VAL HG23 H -0.555 8.355 -8.434 1.00 . B B . 66 VAL HG23 1 1
18 45142 2 1 66 VAL N N -1.382 12.207 -7.664 1.00 . B B . 66 VAL N 1 1
18 45143 2 1 66 VAL O O -0.044 12.252 -10.139 1.00 . B B . 66 VAL O 1 1
18 45144 2 1 67 LYS C C 3.997 12.056 -10.413 1.00 . B B . 67 LYS C 1 1
18 45145 2 1 67 LYS CA C 2.741 12.935 -10.268 1.00 . B B . 67 LYS CA 1 1
18 45146 2 1 67 LYS CB C 3.199 14.406 -10.033 1.00 . B B . 67 LYS CB 1 1
18 45147 2 1 67 LYS CD C 2.694 16.707 -9.001 1.00 . B B . 67 LYS CD 1 1
18 45148 2 1 67 LYS CE C 1.628 17.592 -8.333 1.00 . B B . 67 LYS CE 1 1
18 45149 2 1 67 LYS CG C 2.111 15.364 -9.510 1.00 . B B . 67 LYS CG 1 1
18 45150 2 1 67 LYS H H 2.436 12.343 -8.244 1.00 . B B . 67 LYS H 1 1
18 45151 2 1 67 LYS HA H 2.130 12.871 -11.166 1.00 . B B . 67 LYS HA 1 1
18 45152 2 1 67 LYS HB2 H 4.008 14.405 -9.309 1.00 . B B . 67 LYS HB2 1 1
18 45153 2 1 67 LYS HB3 H 3.579 14.805 -10.970 1.00 . B B . 67 LYS HB3 1 1
18 45154 2 1 67 LYS HD2 H 3.473 16.500 -8.273 1.00 . B B . 67 LYS HD2 1 1
18 45155 2 1 67 LYS HD3 H 3.127 17.246 -9.838 1.00 . B B . 67 LYS HD3 1 1
18 45156 2 1 67 LYS HE2 H 2.103 18.487 -7.955 1.00 . B B . 67 LYS HE2 1 1
18 45157 2 1 67 LYS HE3 H 0.881 17.865 -9.066 1.00 . B B . 67 LYS HE3 1 1
18 45158 2 1 67 LYS HG2 H 1.406 15.567 -10.309 1.00 . B B . 67 LYS HG2 1 1
18 45159 2 1 67 LYS HG3 H 1.588 14.876 -8.691 1.00 . B B . 67 LYS HG3 1 1
18 45160 2 1 67 LYS HZ1 H 0.280 17.531 -6.739 1.00 . B B . 67 LYS HZ1 1 1
18 45161 2 1 67 LYS HZ2 H 1.661 16.589 -6.501 1.00 . B B . 67 LYS HZ2 1 1
18 45162 2 1 67 LYS HZ3 H 0.448 16.060 -7.549 1.00 . B B . 67 LYS HZ3 1 1
18 45163 2 1 67 LYS N N 1.959 12.462 -9.094 1.00 . B B . 67 LYS N 1 1
18 45164 2 1 67 LYS NZ N 0.959 16.894 -7.202 1.00 . B B . 67 LYS NZ 1 1
18 45165 2 1 67 LYS O O 4.502 11.586 -9.404 1.00 . B B . 67 LYS O 1 1
18 45166 2 1 68 LEU C C 7.042 11.951 -11.428 1.00 . B B . 68 LEU C 1 1
18 45167 2 1 68 LEU CA C 5.802 11.104 -11.819 1.00 . B B . 68 LEU CA 1 1
18 45168 2 1 68 LEU CB C 5.934 10.560 -13.272 1.00 . B B . 68 LEU CB 1 1
18 45169 2 1 68 LEU CD1 C 5.194 8.959 -15.130 1.00 . B B . 68 LEU CD1 1 1
18 45170 2 1 68 LEU CD2 C 4.711 8.371 -12.688 1.00 . B B . 68 LEU CD2 1 1
18 45171 2 1 68 LEU CG C 4.868 9.510 -13.724 1.00 . B B . 68 LEU CG 1 1
18 45172 2 1 68 LEU H H 4.076 12.228 -12.424 1.00 . B B . 68 LEU H 1 1
18 45173 2 1 68 LEU HA H 5.766 10.252 -11.142 1.00 . B B . 68 LEU HA 1 1
18 45174 2 1 68 LEU HB2 H 5.878 11.409 -13.948 1.00 . B B . 68 LEU HB2 1 1
18 45175 2 1 68 LEU HB3 H 6.919 10.111 -13.378 1.00 . B B . 68 LEU HB3 1 1
18 45176 2 1 68 LEU HD11 H 4.427 8.259 -15.432 1.00 . B B . 68 LEU HD11 1 1
18 45177 2 1 68 LEU HD12 H 6.153 8.455 -15.122 1.00 . B B . 68 LEU HD12 1 1
18 45178 2 1 68 LEU HD13 H 5.226 9.776 -15.841 1.00 . B B . 68 LEU HD13 1 1
18 45179 2 1 68 LEU HD21 H 3.965 7.664 -13.030 1.00 . B B . 68 LEU HD21 1 1
18 45180 2 1 68 LEU HD22 H 4.392 8.785 -11.741 1.00 . B B . 68 LEU HD22 1 1
18 45181 2 1 68 LEU HD23 H 5.657 7.857 -12.552 1.00 . B B . 68 LEU HD23 1 1
18 45182 2 1 68 LEU HG H 3.907 10.010 -13.800 1.00 . B B . 68 LEU HG 1 1
18 45183 2 1 68 LEU N N 4.536 11.866 -11.634 1.00 . B B . 68 LEU N 1 1
18 45184 2 1 68 LEU O O 7.774 12.430 -12.297 1.00 . B B . 68 LEU O 1 1
18 45185 2 1 69 VAL C C 8.441 14.384 -10.148 1.00 . B B . 69 VAL C 1 1
18 45186 2 1 69 VAL CA C 8.347 12.956 -9.496 1.00 . B B . 69 VAL CA 1 1
18 45187 2 1 69 VAL CB C 9.729 12.156 -9.554 1.00 . B B . 69 VAL CB 1 1
18 45188 2 1 69 VAL CG1 C 10.868 12.829 -8.727 1.00 . B B . 69 VAL CG1 1 1
18 45189 2 1 69 VAL CG2 C 9.538 10.696 -9.089 1.00 . B B . 69 VAL CG2 1 1
18 45190 2 1 69 VAL H H 6.601 11.722 -9.480 1.00 . B B . 69 VAL H 1 1
18 45191 2 1 69 VAL HA H 8.095 13.097 -8.450 1.00 . B B . 69 VAL HA 1 1
18 45192 2 1 69 VAL HB H 10.047 12.124 -10.595 1.00 . B B . 69 VAL HB 1 1
18 45193 2 1 69 VAL HG11 H 11.049 13.830 -9.098 1.00 . B B . 69 VAL HG11 1 1
18 45194 2 1 69 VAL HG12 H 11.778 12.251 -8.817 1.00 . B B . 69 VAL HG12 1 1
18 45195 2 1 69 VAL HG13 H 10.583 12.884 -7.682 1.00 . B B . 69 VAL HG13 1 1
18 45196 2 1 69 VAL HG21 H 9.191 10.676 -8.063 1.00 . B B . 69 VAL HG21 1 1
18 45197 2 1 69 VAL HG22 H 10.477 10.159 -9.158 1.00 . B B . 69 VAL HG22 1 1
18 45198 2 1 69 VAL HG23 H 8.807 10.202 -9.721 1.00 . B B . 69 VAL HG23 1 1
18 45199 2 1 69 VAL N N 7.234 12.147 -10.093 1.00 . B B . 69 VAL N 1 1
18 45200 2 1 69 VAL O O 9.509 15.006 -10.222 1.00 . B B . 69 VAL O 1 1
18 45201 2 1 70 LEU C C 7.350 17.347 -10.204 1.00 . B B . 70 LEU C 1 1
18 45202 2 1 70 LEU CA C 7.179 16.223 -11.243 1.00 . B B . 70 LEU CA 1 1
18 45203 2 1 70 LEU CB C 5.821 16.365 -11.987 1.00 . B B . 70 LEU CB 1 1
18 45204 2 1 70 LEU CD1 C 4.133 15.475 -13.702 1.00 . B B . 70 LEU CD1 1 1
18 45205 2 1 70 LEU CD2 C 6.636 15.227 -14.151 1.00 . B B . 70 LEU CD2 1 1
18 45206 2 1 70 LEU CG C 5.526 15.278 -13.073 1.00 . B B . 70 LEU CG 1 1
18 45207 2 1 70 LEU H H 6.459 14.379 -10.477 1.00 . B B . 70 LEU H 1 1
18 45208 2 1 70 LEU HA H 7.983 16.293 -11.973 1.00 . B B . 70 LEU HA 1 1
18 45209 2 1 70 LEU HB2 H 5.022 16.333 -11.247 1.00 . B B . 70 LEU HB2 1 1
18 45210 2 1 70 LEU HB3 H 5.795 17.340 -12.467 1.00 . B B . 70 LEU HB3 1 1
18 45211 2 1 70 LEU HD11 H 3.378 15.428 -12.927 1.00 . B B . 70 LEU HD11 1 1
18 45212 2 1 70 LEU HD12 H 3.945 14.689 -14.420 1.00 . B B . 70 LEU HD12 1 1
18 45213 2 1 70 LEU HD13 H 4.077 16.437 -14.198 1.00 . B B . 70 LEU HD13 1 1
18 45214 2 1 70 LEU HD21 H 7.582 14.988 -13.682 1.00 . B B . 70 LEU HD21 1 1
18 45215 2 1 70 LEU HD22 H 6.717 16.184 -14.651 1.00 . B B . 70 LEU HD22 1 1
18 45216 2 1 70 LEU HD23 H 6.400 14.461 -14.879 1.00 . B B . 70 LEU HD23 1 1
18 45217 2 1 70 LEU HG H 5.511 14.307 -12.585 1.00 . B B . 70 LEU HG 1 1
18 45218 2 1 70 LEU N N 7.277 14.902 -10.592 1.00 . B B . 70 LEU N 1 1
18 45219 2 1 70 LEU O O 6.732 17.306 -9.125 1.00 . B B . 70 LEU O 1 1
18 45220 2 1 71 GLU C C 7.360 20.399 -9.436 1.00 . B B . 71 GLU C 1 1
18 45221 2 1 71 GLU CA C 8.560 19.434 -9.622 1.00 . B B . 71 GLU CA 1 1
18 45222 2 1 71 GLU CB C 9.817 20.193 -10.152 1.00 . B B . 71 GLU CB 1 1
18 45223 2 1 71 GLU CD C 11.164 20.565 -7.974 1.00 . B B . 71 GLU CD 1 1
18 45224 2 1 71 GLU CG C 10.431 21.216 -9.166 1.00 . B B . 71 GLU CG 1 1
18 45225 2 1 71 GLU H H 8.604 18.317 -11.428 1.00 . B B . 71 GLU H 1 1
18 45226 2 1 71 GLU HA H 8.808 18.998 -8.656 1.00 . B B . 71 GLU HA 1 1
18 45227 2 1 71 GLU HB2 H 10.581 19.464 -10.402 1.00 . B B . 71 GLU HB2 1 1
18 45228 2 1 71 GLU HB3 H 9.545 20.720 -11.063 1.00 . B B . 71 GLU HB3 1 1
18 45229 2 1 71 GLU HG2 H 11.129 21.843 -9.714 1.00 . B B . 71 GLU HG2 1 1
18 45230 2 1 71 GLU HG3 H 9.639 21.847 -8.779 1.00 . B B . 71 GLU HG3 1 1
18 45231 2 1 71 GLU N N 8.205 18.331 -10.533 1.00 . B B . 71 GLU N 1 1
18 45232 2 1 71 GLU O O 7.144 21.308 -10.248 1.00 . B B . 71 GLU O 1 1
18 45233 2 1 71 GLU OE1 O 10.499 20.026 -7.069 1.00 . B B . 71 GLU OE1 1 1
18 45234 2 1 71 GLU OE2 O 12.413 20.598 -7.932 1.00 . B B . 71 GLU OE2 1 1
18 45235 2 1 72 HIS C C 4.997 20.920 -6.577 1.00 . B B . 72 HIS C 1 1
18 45236 2 1 72 HIS CA C 5.339 20.951 -8.094 1.00 . B B . 72 HIS CA 1 1
18 45237 2 1 72 HIS CB C 4.168 20.415 -8.966 1.00 . B B . 72 HIS CB 1 1
18 45238 2 1 72 HIS CD2 C 1.840 21.450 -8.402 1.00 . B B . 72 HIS CD2 1 1
18 45239 2 1 72 HIS CE1 C 1.805 22.999 -9.947 1.00 . B B . 72 HIS CE1 1 1
18 45240 2 1 72 HIS CG C 2.998 21.354 -9.099 1.00 . B B . 72 HIS CG 1 1
18 45241 2 1 72 HIS H H 6.811 19.446 -7.754 1.00 . B B . 72 HIS H 1 1
18 45242 2 1 72 HIS HA H 5.537 21.984 -8.371 1.00 . B B . 72 HIS HA 1 1
18 45243 2 1 72 HIS HB2 H 4.533 20.218 -9.967 1.00 . B B . 72 HIS HB2 1 1
18 45244 2 1 72 HIS HB3 H 3.806 19.487 -8.544 1.00 . B B . 72 HIS HB3 1 1
18 45245 2 1 72 HIS HD1 H 3.631 22.530 -10.731 1.00 . B B . 72 HIS HD1 1 1
18 45246 2 1 72 HIS HD2 H 1.541 20.830 -7.564 1.00 . B B . 72 HIS HD2 1 1
18 45247 2 1 72 HIS HE1 H 1.491 23.831 -10.562 1.00 . B B . 72 HIS HE1 1 1
18 45248 2 1 72 HIS HE2 H 0.312 22.876 -8.562 1.00 . B B . 72 HIS HE2 1 1
18 45249 2 1 72 HIS N N 6.564 20.167 -8.371 1.00 . B B . 72 HIS N 1 1
18 45250 2 1 72 HIS ND1 N 2.940 22.342 -10.059 1.00 . B B . 72 HIS ND1 1 1
18 45251 2 1 72 HIS NE2 N 1.120 22.479 -8.952 1.00 . B B . 72 HIS NE2 1 1
18 45252 2 1 72 HIS O O 5.464 20.034 -5.852 1.00 . B B . 72 HIS O 1 1
18 45253 2 1 73 HIS C C 4.869 22.781 -3.821 1.00 . B B . 73 HIS C 1 1
18 45254 2 1 73 HIS CA C 3.764 22.131 -4.711 1.00 . B B . 73 HIS CA 1 1
18 45255 2 1 73 HIS CB C 3.171 20.821 -4.087 1.00 . B B . 73 HIS CB 1 1
18 45256 2 1 73 HIS CD2 C 2.878 20.624 -1.489 1.00 . B B . 73 HIS CD2 1 1
18 45257 2 1 73 HIS CE1 C 0.948 21.644 -1.303 1.00 . B B . 73 HIS CE1 1 1
18 45258 2 1 73 HIS CG C 2.490 20.985 -2.742 1.00 . B B . 73 HIS CG 1 1
18 45259 2 1 73 HIS H H 3.893 22.580 -6.784 1.00 . B B . 73 HIS H 1 1
18 45260 2 1 73 HIS HA H 2.962 22.858 -4.772 1.00 . B B . 73 HIS HA 1 1
18 45261 2 1 73 HIS HB2 H 2.439 20.410 -4.768 1.00 . B B . 73 HIS HB2 1 1
18 45262 2 1 73 HIS HB3 H 3.972 20.100 -3.968 1.00 . B B . 73 HIS HB3 1 1
18 45263 2 1 73 HIS HD1 H 0.716 21.984 -3.305 1.00 . B B . 73 HIS HD1 1 1
18 45264 2 1 73 HIS HD2 H 3.786 20.097 -1.226 1.00 . B B . 73 HIS HD2 1 1
18 45265 2 1 73 HIS HE1 H 0.052 22.087 -0.884 1.00 . B B . 73 HIS HE1 1 1
18 45266 2 1 73 HIS HE2 H 1.835 20.787 0.327 1.00 . B B . 73 HIS HE2 1 1
18 45267 2 1 73 HIS N N 4.204 21.927 -6.126 1.00 . B B . 73 HIS N 1 1
18 45268 2 1 73 HIS ND1 N 1.272 21.619 -2.583 1.00 . B B . 73 HIS ND1 1 1
18 45269 2 1 73 HIS NE2 N 1.901 21.046 -0.620 1.00 . B B . 73 HIS NE2 1 1
18 45270 2 1 73 HIS O O 4.663 23.018 -2.627 1.00 . B B . 73 HIS O 1 1
18 45271 2 1 74 HIS C C 6.780 25.400 -3.784 1.00 . B B . 74 HIS C 1 1
18 45272 2 1 74 HIS CA C 7.100 23.885 -3.739 1.00 . B B . 74 HIS CA 1 1
18 45273 2 1 74 HIS CB C 8.478 23.602 -4.386 1.00 . B B . 74 HIS CB 1 1
18 45274 2 1 74 HIS CD2 C 8.414 21.035 -4.848 1.00 . B B . 74 HIS CD2 1 1
18 45275 2 1 74 HIS CE1 C 10.176 20.462 -3.690 1.00 . B B . 74 HIS CE1 1 1
18 45276 2 1 74 HIS CG C 8.921 22.163 -4.298 1.00 . B B . 74 HIS CG 1 1
18 45277 2 1 74 HIS H H 6.149 22.882 -5.366 1.00 . B B . 74 HIS H 1 1
18 45278 2 1 74 HIS HA H 7.135 23.567 -2.694 1.00 . B B . 74 HIS HA 1 1
18 45279 2 1 74 HIS HB2 H 8.439 23.868 -5.432 1.00 . B B . 74 HIS HB2 1 1
18 45280 2 1 74 HIS HB3 H 9.235 24.212 -3.901 1.00 . B B . 74 HIS HB3 1 1
18 45281 2 1 74 HIS HD1 H 10.619 22.352 -3.073 1.00 . B B . 74 HIS HD1 1 1
18 45282 2 1 74 HIS HD2 H 7.539 20.968 -5.482 1.00 . B B . 74 HIS HD2 1 1
18 45283 2 1 74 HIS HE1 H 10.961 19.878 -3.230 1.00 . B B . 74 HIS HE1 1 1
18 45284 2 1 74 HIS HE2 H 9.250 19.122 -4.905 1.00 . B B . 74 HIS HE2 1 1
18 45285 2 1 74 HIS N N 6.024 23.123 -4.426 1.00 . B B . 74 HIS N 1 1
18 45286 2 1 74 HIS ND1 N 10.023 21.762 -3.581 1.00 . B B . 74 HIS ND1 1 1
18 45287 2 1 74 HIS NE2 N 9.216 19.990 -4.457 1.00 . B B . 74 HIS NE2 1 1
18 45288 2 1 74 HIS O O 6.095 25.865 -4.709 1.00 . B B . 74 HIS O 1 1
18 45289 2 1 75 HIS C C 5.574 27.816 -2.034 1.00 . B B . 75 HIS C 1 1
18 45290 2 1 75 HIS CA C 7.019 27.597 -2.551 1.00 . B B . 75 HIS CA 1 1
18 45291 2 1 75 HIS CB C 7.296 28.488 -3.800 1.00 . B B . 75 HIS CB 1 1
18 45292 2 1 75 HIS CD2 C 9.359 27.591 -5.117 1.00 . B B . 75 HIS CD2 1 1
18 45293 2 1 75 HIS CE1 C 10.803 29.126 -4.537 1.00 . B B . 75 HIS CE1 1 1
18 45294 2 1 75 HIS CG C 8.722 28.454 -4.288 1.00 . B B . 75 HIS CG 1 1
18 45295 2 1 75 HIS H H 7.924 25.706 -2.168 1.00 . B B . 75 HIS H 1 1
18 45296 2 1 75 HIS HA H 7.697 27.905 -1.765 1.00 . B B . 75 HIS HA 1 1
18 45297 2 1 75 HIS HB2 H 6.660 28.164 -4.616 1.00 . B B . 75 HIS HB2 1 1
18 45298 2 1 75 HIS HB3 H 7.054 29.518 -3.560 1.00 . B B . 75 HIS HB3 1 1
18 45299 2 1 75 HIS HD1 H 9.509 30.178 -3.363 1.00 . B B . 75 HIS HD1 1 1
18 45300 2 1 75 HIS HD2 H 8.929 26.716 -5.584 1.00 . B B . 75 HIS HD2 1 1
18 45301 2 1 75 HIS HE1 H 11.716 29.703 -4.452 1.00 . B B . 75 HIS HE1 1 1
18 45302 2 1 75 HIS HE2 H 11.285 27.721 -5.929 1.00 . B B . 75 HIS HE2 1 1
18 45303 2 1 75 HIS N N 7.306 26.150 -2.787 1.00 . B B . 75 HIS N 1 1
18 45304 2 1 75 HIS ND1 N 9.662 29.403 -3.947 1.00 . B B . 75 HIS ND1 1 1
18 45305 2 1 75 HIS NE2 N 10.650 28.035 -5.252 1.00 . B B . 75 HIS NE2 1 1
18 45306 2 1 75 HIS O O 5.374 28.267 -0.898 1.00 . B B . 75 HIS O 1 1
18 45307 2 1 76 HIS C C 2.728 26.436 -1.592 1.00 . B B . 76 HIS C 1 1
18 45308 2 1 76 HIS CA C 3.146 27.603 -2.521 1.00 . B B . 76 HIS CA 1 1
18 45309 2 1 76 HIS CB C 2.257 27.655 -3.797 1.00 . B B . 76 HIS CB 1 1
18 45310 2 1 76 HIS CD2 C -0.273 27.179 -3.309 1.00 . B B . 76 HIS CD2 1 1
18 45311 2 1 76 HIS CE1 C -0.959 29.254 -3.179 1.00 . B B . 76 HIS CE1 1 1
18 45312 2 1 76 HIS CG C 0.806 27.979 -3.522 1.00 . B B . 76 HIS CG 1 1
18 45313 2 1 76 HIS H H 4.802 27.173 -3.774 1.00 . B B . 76 HIS H 1 1
18 45314 2 1 76 HIS HA H 3.017 28.542 -1.979 1.00 . B B . 76 HIS HA 1 1
18 45315 2 1 76 HIS HB2 H 2.641 28.415 -4.471 1.00 . B B . 76 HIS HB2 1 1
18 45316 2 1 76 HIS HB3 H 2.297 26.696 -4.302 1.00 . B B . 76 HIS HB3 1 1
18 45317 2 1 76 HIS HD1 H 0.872 30.085 -3.536 1.00 . B B . 76 HIS HD1 1 1
18 45318 2 1 76 HIS HD2 H -0.282 26.096 -3.306 1.00 . B B . 76 HIS HD2 1 1
18 45319 2 1 76 HIS HE1 H -1.593 30.124 -3.077 1.00 . B B . 76 HIS HE1 1 1
18 45320 2 1 76 HIS HE2 H -2.286 27.712 -3.020 1.00 . B B . 76 HIS HE2 1 1
18 45321 2 1 76 HIS N N 4.572 27.494 -2.881 1.00 . B B . 76 HIS N 1 1
18 45322 2 1 76 HIS ND1 N 0.335 29.271 -3.431 1.00 . B B . 76 HIS ND1 1 1
18 45323 2 1 76 HIS NE2 N -1.351 28.002 -3.098 1.00 . B B . 76 HIS NE2 1 1
18 45324 2 1 76 HIS O O 2.439 25.324 -2.050 1.00 . B B . 76 HIS O 1 1
18 45325 2 1 77 HIS C C 0.879 26.102 1.260 1.00 . B B . 77 HIS C 1 1
18 45326 2 1 77 HIS CA C 2.305 25.773 0.773 1.00 . B B . 77 HIS CA 1 1
18 45327 2 1 77 HIS CB C 3.329 25.820 1.945 1.00 . B B . 77 HIS CB 1 1
18 45328 2 1 77 HIS CD2 C 3.073 27.863 3.567 1.00 . B B . 77 HIS CD2 1 1
18 45329 2 1 77 HIS CE1 C 4.502 29.210 2.593 1.00 . B B . 77 HIS CE1 1 1
18 45330 2 1 77 HIS CG C 3.587 27.205 2.495 1.00 . B B . 77 HIS CG 1 1
18 45331 2 1 77 HIS H H 3.015 27.613 -0.012 1.00 . B B . 77 HIS H 1 1
18 45332 2 1 77 HIS HA H 2.295 24.768 0.362 1.00 . B B . 77 HIS HA 1 1
18 45333 2 1 77 HIS HB2 H 2.978 25.201 2.762 1.00 . B B . 77 HIS HB2 1 1
18 45334 2 1 77 HIS HB3 H 4.278 25.425 1.600 1.00 . B B . 77 HIS HB3 1 1
18 45335 2 1 77 HIS HD1 H 5.038 27.897 1.127 1.00 . B B . 77 HIS HD1 1 1
18 45336 2 1 77 HIS HD2 H 2.338 27.482 4.262 1.00 . B B . 77 HIS HD2 1 1
18 45337 2 1 77 HIS HE1 H 5.111 30.074 2.368 1.00 . B B . 77 HIS HE1 1 1
18 45338 2 1 77 HIS HE2 H 3.506 29.789 4.278 1.00 . B B . 77 HIS HE2 1 1
18 45339 2 1 77 HIS N N 2.727 26.718 -0.283 1.00 . B B . 77 HIS N 1 1
18 45340 2 1 77 HIS ND1 N 4.482 28.083 1.913 1.00 . B B . 77 HIS ND1 1 1
18 45341 2 1 77 HIS NE2 N 3.660 29.103 3.597 1.00 . B B . 77 HIS NE2 1 1
18 45342 2 1 77 HIS O O -0.027 26.343 0.460 1.00 . B B . 77 HIS O 1 1
19 45343 1 1 1 MET C C 9.379 17.479 2.324 1.00 . A A . 1 MET C 1 1
19 45344 1 1 1 MET CA C 10.889 17.773 2.151 1.00 . A A . 1 MET CA 1 1
19 45345 1 1 1 MET CB C 11.129 19.250 1.722 1.00 . A A . 1 MET CB 1 1
19 45346 1 1 1 MET CE C 12.635 22.096 2.433 1.00 . A A . 1 MET CE 1 1
19 45347 1 1 1 MET CG C 10.498 20.304 2.647 1.00 . A A . 1 MET CG 1 1
19 45348 1 1 1 MET H1 H 12.497 17.060 1.035 1.00 . A A . 1 MET H1 1 1
19 45349 1 1 1 MET H2 H 11.010 16.945 0.242 1.00 . A A . 1 MET H2 1 1
19 45350 1 1 1 MET HA H 11.391 17.600 3.099 1.00 . A A . 1 MET HA 1 1
19 45351 1 1 1 MET HB2 H 12.197 19.436 1.686 1.00 . A A . 1 MET HB2 1 1
19 45352 1 1 1 MET HB3 H 10.726 19.393 0.725 1.00 . A A . 1 MET HB3 1 1
19 45353 1 1 1 MET HE1 H 12.852 21.912 3.476 1.00 . A A . 1 MET HE1 1 1
19 45354 1 1 1 MET HE2 H 12.986 23.079 2.159 1.00 . A A . 1 MET HE2 1 1
19 45355 1 1 1 MET HE3 H 13.135 21.356 1.824 1.00 . A A . 1 MET HE3 1 1
19 45356 1 1 1 MET HG2 H 9.424 20.177 2.637 1.00 . A A . 1 MET HG2 1 1
19 45357 1 1 1 MET HG3 H 10.862 20.151 3.655 1.00 . A A . 1 MET HG3 1 1
19 45358 1 1 1 MET N N 11.489 16.847 1.160 1.00 . A A . 1 MET N 1 1
19 45359 1 1 1 MET O O 8.587 17.751 1.416 1.00 . A A . 1 MET O 1 1
19 45360 1 1 1 MET SD S 10.865 22.003 2.154 1.00 . A A . 1 MET SD 1 1
19 45361 1 1 2 LYS C C 6.764 15.779 2.959 1.00 . A A . 2 LYS C 1 1
19 45362 1 1 2 LYS CA C 7.606 16.663 3.926 1.00 . A A . 2 LYS CA 1 1
19 45363 1 1 2 LYS CB C 6.924 18.046 4.190 1.00 . A A . 2 LYS CB 1 1
19 45364 1 1 2 LYS CD C 7.095 18.099 6.758 1.00 . A A . 2 LYS CD 1 1
19 45365 1 1 2 LYS CE C 7.625 18.849 7.992 1.00 . A A . 2 LYS CE 1 1
19 45366 1 1 2 LYS CG C 7.464 18.802 5.429 1.00 . A A . 2 LYS CG 1 1
19 45367 1 1 2 LYS H H 9.729 16.539 4.062 1.00 . A A . 2 LYS H 1 1
19 45368 1 1 2 LYS HA H 7.664 16.131 4.870 1.00 . A A . 2 LYS HA 1 1
19 45369 1 1 2 LYS HB2 H 7.074 18.678 3.320 1.00 . A A . 2 LYS HB2 1 1
19 45370 1 1 2 LYS HB3 H 5.855 17.898 4.325 1.00 . A A . 2 LYS HB3 1 1
19 45371 1 1 2 LYS HD2 H 6.016 18.032 6.833 1.00 . A A . 2 LYS HD2 1 1
19 45372 1 1 2 LYS HD3 H 7.513 17.096 6.754 1.00 . A A . 2 LYS HD3 1 1
19 45373 1 1 2 LYS HE2 H 7.301 19.881 7.951 1.00 . A A . 2 LYS HE2 1 1
19 45374 1 1 2 LYS HE3 H 7.223 18.386 8.881 1.00 . A A . 2 LYS HE3 1 1
19 45375 1 1 2 LYS HG2 H 8.547 18.867 5.356 1.00 . A A . 2 LYS HG2 1 1
19 45376 1 1 2 LYS HG3 H 7.050 19.806 5.434 1.00 . A A . 2 LYS HG3 1 1
19 45377 1 1 2 LYS HZ1 H 9.431 19.358 8.894 1.00 . A A . 2 LYS HZ1 1 1
19 45378 1 1 2 LYS HZ2 H 9.520 19.239 7.217 1.00 . A A . 2 LYS HZ2 1 1
19 45379 1 1 2 LYS HZ3 H 9.441 17.839 8.158 1.00 . A A . 2 LYS HZ3 1 1
19 45380 1 1 2 LYS N N 9.017 16.872 3.482 1.00 . A A . 2 LYS N 1 1
19 45381 1 1 2 LYS NZ N 9.106 18.820 8.070 1.00 . A A . 2 LYS NZ 1 1
19 45382 1 1 2 LYS O O 5.530 15.871 2.937 1.00 . A A . 2 LYS O 1 1
19 45383 1 1 3 MET C C 6.055 12.812 1.975 1.00 . A A . 3 MET C 1 1
19 45384 1 1 3 MET CA C 6.771 13.974 1.251 1.00 . A A . 3 MET CA 1 1
19 45385 1 1 3 MET CB C 7.788 13.417 0.215 1.00 . A A . 3 MET CB 1 1
19 45386 1 1 3 MET CE C 7.667 16.201 -2.898 1.00 . A A . 3 MET CE 1 1
19 45387 1 1 3 MET CG C 8.248 14.450 -0.817 1.00 . A A . 3 MET CG 1 1
19 45388 1 1 3 MET H H 8.411 14.860 2.285 1.00 . A A . 3 MET H 1 1
19 45389 1 1 3 MET HA H 6.021 14.557 0.716 1.00 . A A . 3 MET HA 1 1
19 45390 1 1 3 MET HB2 H 8.662 13.045 0.740 1.00 . A A . 3 MET HB2 1 1
19 45391 1 1 3 MET HB3 H 7.331 12.592 -0.324 1.00 . A A . 3 MET HB3 1 1
19 45392 1 1 3 MET HE1 H 8.221 16.955 -2.358 1.00 . A A . 3 MET HE1 1 1
19 45393 1 1 3 MET HE2 H 6.928 16.675 -3.526 1.00 . A A . 3 MET HE2 1 1
19 45394 1 1 3 MET HE3 H 8.343 15.625 -3.512 1.00 . A A . 3 MET HE3 1 1
19 45395 1 1 3 MET HG2 H 8.753 15.266 -0.309 1.00 . A A . 3 MET HG2 1 1
19 45396 1 1 3 MET HG3 H 8.934 13.978 -1.510 1.00 . A A . 3 MET HG3 1 1
19 45397 1 1 3 MET N N 7.438 14.893 2.202 1.00 . A A . 3 MET N 1 1
19 45398 1 1 3 MET O O 6.553 12.276 2.974 1.00 . A A . 3 MET O 1 1
19 45399 1 1 3 MET SD S 6.849 15.113 -1.743 1.00 . A A . 3 MET SD 1 1
19 45400 1 1 4 LEU C C 4.832 9.934 1.868 1.00 . A A . 4 LEU C 1 1
19 45401 1 1 4 LEU CA C 4.065 11.293 1.932 1.00 . A A . 4 LEU CA 1 1
19 45402 1 1 4 LEU CB C 2.708 11.189 1.158 1.00 . A A . 4 LEU CB 1 1
19 45403 1 1 4 LEU CD1 C 2.144 13.706 0.773 1.00 . A A . 4 LEU CD1 1 1
19 45404 1 1 4 LEU CD2 C 0.280 11.963 0.773 1.00 . A A . 4 LEU CD2 1 1
19 45405 1 1 4 LEU CG C 1.662 12.354 1.357 1.00 . A A . 4 LEU CG 1 1
19 45406 1 1 4 LEU H H 4.566 12.926 0.650 1.00 . A A . 4 LEU H 1 1
19 45407 1 1 4 LEU HA H 3.847 11.506 2.976 1.00 . A A . 4 LEU HA 1 1
19 45408 1 1 4 LEU HB2 H 2.928 11.114 0.100 1.00 . A A . 4 LEU HB2 1 1
19 45409 1 1 4 LEU HB3 H 2.226 10.262 1.463 1.00 . A A . 4 LEU HB3 1 1
19 45410 1 1 4 LEU HD11 H 2.291 13.616 -0.298 1.00 . A A . 4 LEU HD11 1 1
19 45411 1 1 4 LEU HD12 H 3.079 13.989 1.237 1.00 . A A . 4 LEU HD12 1 1
19 45412 1 1 4 LEU HD13 H 1.405 14.473 0.971 1.00 . A A . 4 LEU HD13 1 1
19 45413 1 1 4 LEU HD21 H -0.076 11.061 1.258 1.00 . A A . 4 LEU HD21 1 1
19 45414 1 1 4 LEU HD22 H 0.363 11.788 -0.292 1.00 . A A . 4 LEU HD22 1 1
19 45415 1 1 4 LEU HD23 H -0.429 12.762 0.951 1.00 . A A . 4 LEU HD23 1 1
19 45416 1 1 4 LEU HG H 1.524 12.507 2.420 1.00 . A A . 4 LEU HG 1 1
19 45417 1 1 4 LEU N N 4.890 12.418 1.420 1.00 . A A . 4 LEU N 1 1
19 45418 1 1 4 LEU O O 4.435 8.961 2.527 1.00 . A A . 4 LEU O 1 1
19 45419 1 1 5 LYS C C 7.512 8.456 2.391 1.00 . A A . 5 LYS C 1 1
19 45420 1 1 5 LYS CA C 6.876 8.755 1.001 1.00 . A A . 5 LYS CA 1 1
19 45421 1 1 5 LYS CB C 7.996 9.094 -0.031 1.00 . A A . 5 LYS CB 1 1
19 45422 1 1 5 LYS CD C 8.516 6.702 -0.857 1.00 . A A . 5 LYS CD 1 1
19 45423 1 1 5 LYS CE C 9.590 5.610 -1.008 1.00 . A A . 5 LYS CE 1 1
19 45424 1 1 5 LYS CG C 9.074 8.001 -0.229 1.00 . A A . 5 LYS CG 1 1
19 45425 1 1 5 LYS H H 6.118 10.686 0.510 1.00 . A A . 5 LYS H 1 1
19 45426 1 1 5 LYS HA H 6.329 7.882 0.657 1.00 . A A . 5 LYS HA 1 1
19 45427 1 1 5 LYS HB2 H 7.534 9.289 -0.992 1.00 . A A . 5 LYS HB2 1 1
19 45428 1 1 5 LYS HB3 H 8.497 10.000 0.295 1.00 . A A . 5 LYS HB3 1 1
19 45429 1 1 5 LYS HD2 H 7.722 6.318 -0.226 1.00 . A A . 5 LYS HD2 1 1
19 45430 1 1 5 LYS HD3 H 8.109 6.930 -1.839 1.00 . A A . 5 LYS HD3 1 1
19 45431 1 1 5 LYS HE2 H 9.939 5.317 -0.027 1.00 . A A . 5 LYS HE2 1 1
19 45432 1 1 5 LYS HE3 H 9.150 4.751 -1.502 1.00 . A A . 5 LYS HE3 1 1
19 45433 1 1 5 LYS HG2 H 9.850 8.394 -0.881 1.00 . A A . 5 LYS HG2 1 1
19 45434 1 1 5 LYS HG3 H 9.512 7.767 0.735 1.00 . A A . 5 LYS HG3 1 1
19 45435 1 1 5 LYS HZ1 H 11.445 5.303 -1.902 1.00 . A A . 5 LYS HZ1 1 1
19 45436 1 1 5 LYS HZ2 H 11.220 6.871 -1.334 1.00 . A A . 5 LYS HZ2 1 1
19 45437 1 1 5 LYS HZ3 H 10.456 6.369 -2.755 1.00 . A A . 5 LYS HZ3 1 1
19 45438 1 1 5 LYS N N 5.930 9.899 1.073 1.00 . A A . 5 LYS N 1 1
19 45439 1 1 5 LYS NZ N 10.755 6.071 -1.805 1.00 . A A . 5 LYS NZ 1 1
19 45440 1 1 5 LYS O O 7.532 7.307 2.857 1.00 . A A . 5 LYS O 1 1
19 45441 1 1 6 GLU C C 7.701 9.030 5.464 1.00 . A A . 6 GLU C 1 1
19 45442 1 1 6 GLU CA C 8.695 9.473 4.347 1.00 . A A . 6 GLU CA 1 1
19 45443 1 1 6 GLU CB C 9.337 10.877 4.641 1.00 . A A . 6 GLU CB 1 1
19 45444 1 1 6 GLU CD C 10.125 10.794 7.131 1.00 . A A . 6 GLU CD 1 1
19 45445 1 1 6 GLU CG C 10.526 10.904 5.646 1.00 . A A . 6 GLU CG 1 1
19 45446 1 1 6 GLU H H 7.903 10.406 2.607 1.00 . A A . 6 GLU H 1 1
19 45447 1 1 6 GLU HA H 9.484 8.732 4.266 1.00 . A A . 6 GLU HA 1 1
19 45448 1 1 6 GLU HB2 H 9.706 11.281 3.701 1.00 . A A . 6 GLU HB2 1 1
19 45449 1 1 6 GLU HB3 H 8.563 11.547 5.008 1.00 . A A . 6 GLU HB3 1 1
19 45450 1 1 6 GLU HG2 H 11.197 10.086 5.401 1.00 . A A . 6 GLU HG2 1 1
19 45451 1 1 6 GLU HG3 H 11.071 11.839 5.509 1.00 . A A . 6 GLU HG3 1 1
19 45452 1 1 6 GLU N N 8.007 9.531 3.034 1.00 . A A . 6 GLU N 1 1
19 45453 1 1 6 GLU O O 8.070 8.322 6.411 1.00 . A A . 6 GLU O 1 1
19 45454 1 1 6 GLU OE1 O 9.609 11.790 7.689 1.00 . A A . 6 GLU OE1 1 1
19 45455 1 1 6 GLU OE2 O 10.316 9.718 7.749 1.00 . A A . 6 GLU OE2 1 1
19 45456 1 1 7 LYS C C 4.993 7.601 6.241 1.00 . A A . 7 LYS C 1 1
19 45457 1 1 7 LYS CA C 5.340 9.114 6.261 1.00 . A A . 7 LYS CA 1 1
19 45458 1 1 7 LYS CB C 4.095 10.003 5.946 1.00 . A A . 7 LYS CB 1 1
19 45459 1 1 7 LYS CD C 2.024 9.032 7.215 1.00 . A A . 7 LYS CD 1 1
19 45460 1 1 7 LYS CE C 0.952 9.112 6.112 1.00 . A A . 7 LYS CE 1 1
19 45461 1 1 7 LYS CG C 3.079 10.159 7.114 1.00 . A A . 7 LYS CG 1 1
19 45462 1 1 7 LYS H H 6.210 9.965 4.511 1.00 . A A . 7 LYS H 1 1
19 45463 1 1 7 LYS HA H 5.702 9.370 7.251 1.00 . A A . 7 LYS HA 1 1
19 45464 1 1 7 LYS HB2 H 4.445 10.998 5.679 1.00 . A A . 7 LYS HB2 1 1
19 45465 1 1 7 LYS HB3 H 3.575 9.591 5.086 1.00 . A A . 7 LYS HB3 1 1
19 45466 1 1 7 LYS HD2 H 2.525 8.068 7.140 1.00 . A A . 7 LYS HD2 1 1
19 45467 1 1 7 LYS HD3 H 1.537 9.097 8.184 1.00 . A A . 7 LYS HD3 1 1
19 45468 1 1 7 LYS HE2 H 0.579 10.128 6.044 1.00 . A A . 7 LYS HE2 1 1
19 45469 1 1 7 LYS HE3 H 1.389 8.826 5.165 1.00 . A A . 7 LYS HE3 1 1
19 45470 1 1 7 LYS HG2 H 3.632 10.191 8.046 1.00 . A A . 7 LYS HG2 1 1
19 45471 1 1 7 LYS HG3 H 2.560 11.108 6.993 1.00 . A A . 7 LYS HG3 1 1
19 45472 1 1 7 LYS HZ1 H -0.640 8.488 7.300 1.00 . A A . 7 LYS HZ1 1 1
19 45473 1 1 7 LYS HZ2 H 0.129 7.234 6.471 1.00 . A A . 7 LYS HZ2 1 1
19 45474 1 1 7 LYS HZ3 H -0.897 8.287 5.644 1.00 . A A . 7 LYS HZ3 1 1
19 45475 1 1 7 LYS N N 6.425 9.431 5.305 1.00 . A A . 7 LYS N 1 1
19 45476 1 1 7 LYS NZ N -0.192 8.218 6.397 1.00 . A A . 7 LYS NZ 1 1
19 45477 1 1 7 LYS O O 4.832 6.978 7.300 1.00 . A A . 7 LYS O 1 1
19 45478 1 1 8 ALA C C 5.699 4.681 5.452 1.00 . A A . 8 ALA C 1 1
19 45479 1 1 8 ALA CA C 4.614 5.588 4.807 1.00 . A A . 8 ALA CA 1 1
19 45480 1 1 8 ALA CB C 4.490 5.308 3.301 1.00 . A A . 8 ALA CB 1 1
19 45481 1 1 8 ALA H H 4.977 7.618 4.242 1.00 . A A . 8 ALA H 1 1
19 45482 1 1 8 ALA HA H 3.656 5.364 5.268 1.00 . A A . 8 ALA HA 1 1
19 45483 1 1 8 ALA HB1 H 4.229 4.268 3.141 1.00 . A A . 8 ALA HB1 1 1
19 45484 1 1 8 ALA HB2 H 5.430 5.521 2.810 1.00 . A A . 8 ALA HB2 1 1
19 45485 1 1 8 ALA HB3 H 3.717 5.938 2.879 1.00 . A A . 8 ALA HB3 1 1
19 45486 1 1 8 ALA N N 4.884 7.035 5.024 1.00 . A A . 8 ALA N 1 1
19 45487 1 1 8 ALA O O 5.393 3.591 5.957 1.00 . A A . 8 ALA O 1 1
19 45488 1 1 9 GLY C C 7.941 4.436 7.644 1.00 . A A . 9 GLY C 1 1
19 45489 1 1 9 GLY CA C 8.082 4.491 6.113 1.00 . A A . 9 GLY CA 1 1
19 45490 1 1 9 GLY H H 7.136 5.997 4.945 1.00 . A A . 9 GLY H 1 1
19 45491 1 1 9 GLY HA2 H 8.165 3.482 5.725 1.00 . A A . 9 GLY HA2 1 1
19 45492 1 1 9 GLY HA3 H 8.993 5.024 5.875 1.00 . A A . 9 GLY HA3 1 1
19 45493 1 1 9 GLY N N 6.962 5.167 5.438 1.00 . A A . 9 GLY N 1 1
19 45494 1 1 9 GLY O O 8.253 3.413 8.267 1.00 . A A . 9 GLY O 1 1
19 45495 1 1 10 ALA C C 6.118 4.649 10.193 1.00 . A A . 10 ALA C 1 1
19 45496 1 1 10 ALA CA C 7.220 5.638 9.712 1.00 . A A . 10 ALA CA 1 1
19 45497 1 1 10 ALA CB C 6.852 7.082 10.097 1.00 . A A . 10 ALA CB 1 1
19 45498 1 1 10 ALA H H 7.217 6.312 7.686 1.00 . A A . 10 ALA H 1 1
19 45499 1 1 10 ALA HA H 8.156 5.386 10.208 1.00 . A A . 10 ALA HA 1 1
19 45500 1 1 10 ALA HB1 H 5.922 7.363 9.617 1.00 . A A . 10 ALA HB1 1 1
19 45501 1 1 10 ALA HB2 H 7.634 7.757 9.774 1.00 . A A . 10 ALA HB2 1 1
19 45502 1 1 10 ALA HB3 H 6.739 7.159 11.172 1.00 . A A . 10 ALA HB3 1 1
19 45503 1 1 10 ALA N N 7.448 5.539 8.246 1.00 . A A . 10 ALA N 1 1
19 45504 1 1 10 ALA O O 6.181 4.120 11.310 1.00 . A A . 10 ALA O 1 1
19 45505 1 1 11 LEU C C 4.558 1.986 9.578 1.00 . A A . 11 LEU C 1 1
19 45506 1 1 11 LEU CA C 4.024 3.436 9.569 1.00 . A A . 11 LEU CA 1 1
19 45507 1 1 11 LEU CB C 2.930 3.599 8.482 1.00 . A A . 11 LEU CB 1 1
19 45508 1 1 11 LEU CD1 C 1.305 5.120 7.218 1.00 . A A . 11 LEU CD1 1 1
19 45509 1 1 11 LEU CD2 C 1.510 5.306 9.759 1.00 . A A . 11 LEU CD2 1 1
19 45510 1 1 11 LEU CG C 2.246 5.000 8.431 1.00 . A A . 11 LEU CG 1 1
19 45511 1 1 11 LEU H H 5.109 4.912 8.479 1.00 . A A . 11 LEU H 1 1
19 45512 1 1 11 LEU HA H 3.590 3.659 10.540 1.00 . A A . 11 LEU HA 1 1
19 45513 1 1 11 LEU HB2 H 3.384 3.403 7.513 1.00 . A A . 11 LEU HB2 1 1
19 45514 1 1 11 LEU HB3 H 2.158 2.849 8.649 1.00 . A A . 11 LEU HB3 1 1
19 45515 1 1 11 LEU HD11 H 0.518 4.378 7.284 1.00 . A A . 11 LEU HD11 1 1
19 45516 1 1 11 LEU HD12 H 1.869 4.961 6.308 1.00 . A A . 11 LEU HD12 1 1
19 45517 1 1 11 LEU HD13 H 0.867 6.109 7.193 1.00 . A A . 11 LEU HD13 1 1
19 45518 1 1 11 LEU HD21 H 2.214 5.274 10.582 1.00 . A A . 11 LEU HD21 1 1
19 45519 1 1 11 LEU HD22 H 0.728 4.577 9.928 1.00 . A A . 11 LEU HD22 1 1
19 45520 1 1 11 LEU HD23 H 1.071 6.294 9.711 1.00 . A A . 11 LEU HD23 1 1
19 45521 1 1 11 LEU HG H 3.017 5.756 8.308 1.00 . A A . 11 LEU HG 1 1
19 45522 1 1 11 LEU N N 5.115 4.411 9.323 1.00 . A A . 11 LEU N 1 1
19 45523 1 1 11 LEU O O 4.169 1.173 10.428 1.00 . A A . 11 LEU O 1 1
19 45524 1 1 12 ALA C C 6.874 -0.065 9.741 1.00 . A A . 12 ALA C 1 1
19 45525 1 1 12 ALA CA C 6.113 0.370 8.474 1.00 . A A . 12 ALA CA 1 1
19 45526 1 1 12 ALA CB C 7.067 0.390 7.280 1.00 . A A . 12 ALA CB 1 1
19 45527 1 1 12 ALA H H 5.687 2.396 7.973 1.00 . A A . 12 ALA H 1 1
19 45528 1 1 12 ALA HA H 5.333 -0.357 8.264 1.00 . A A . 12 ALA HA 1 1
19 45529 1 1 12 ALA HB1 H 7.867 1.100 7.455 1.00 . A A . 12 ALA HB1 1 1
19 45530 1 1 12 ALA HB2 H 6.527 0.679 6.388 1.00 . A A . 12 ALA HB2 1 1
19 45531 1 1 12 ALA HB3 H 7.491 -0.601 7.130 1.00 . A A . 12 ALA HB3 1 1
19 45532 1 1 12 ALA N N 5.461 1.694 8.621 1.00 . A A . 12 ALA N 1 1
19 45533 1 1 12 ALA O O 6.806 -1.232 10.146 1.00 . A A . 12 ALA O 1 1
19 45534 1 1 13 GLY C C 7.436 0.165 12.753 1.00 . A A . 13 GLY C 1 1
19 45535 1 1 13 GLY CA C 8.324 0.662 11.602 1.00 . A A . 13 GLY CA 1 1
19 45536 1 1 13 GLY H H 7.629 1.785 9.937 1.00 . A A . 13 GLY H 1 1
19 45537 1 1 13 GLY HA2 H 9.105 -0.065 11.413 1.00 . A A . 13 GLY HA2 1 1
19 45538 1 1 13 GLY HA3 H 8.790 1.590 11.906 1.00 . A A . 13 GLY HA3 1 1
19 45539 1 1 13 GLY N N 7.591 0.897 10.352 1.00 . A A . 13 GLY N 1 1
19 45540 1 1 13 GLY O O 7.848 -0.698 13.530 1.00 . A A . 13 GLY O 1 1
19 45541 1 1 14 GLN C C 4.631 -1.071 13.657 1.00 . A A . 14 GLN C 1 1
19 45542 1 1 14 GLN CA C 5.222 0.342 13.891 1.00 . A A . 14 GLN CA 1 1
19 45543 1 1 14 GLN CB C 4.070 1.379 13.948 1.00 . A A . 14 GLN CB 1 1
19 45544 1 1 14 GLN CD C 3.373 3.806 14.356 1.00 . A A . 14 GLN CD 1 1
19 45545 1 1 14 GLN CG C 4.528 2.845 14.073 1.00 . A A . 14 GLN CG 1 1
19 45546 1 1 14 GLN H H 5.937 1.360 12.156 1.00 . A A . 14 GLN H 1 1
19 45547 1 1 14 GLN HA H 5.744 0.349 14.843 1.00 . A A . 14 GLN HA 1 1
19 45548 1 1 14 GLN HB2 H 3.473 1.290 13.042 1.00 . A A . 14 GLN HB2 1 1
19 45549 1 1 14 GLN HB3 H 3.436 1.144 14.801 1.00 . A A . 14 GLN HB3 1 1
19 45550 1 1 14 GLN HE21 H 2.991 3.997 12.427 1.00 . A A . 14 GLN HE21 1 1
19 45551 1 1 14 GLN HE22 H 1.978 4.896 13.495 1.00 . A A . 14 GLN HE22 1 1
19 45552 1 1 14 GLN HG2 H 5.247 2.919 14.882 1.00 . A A . 14 GLN HG2 1 1
19 45553 1 1 14 GLN HG3 H 5.012 3.144 13.146 1.00 . A A . 14 GLN HG3 1 1
19 45554 1 1 14 GLN N N 6.202 0.704 12.835 1.00 . A A . 14 GLN N 1 1
19 45555 1 1 14 GLN NE2 N 2.714 4.279 13.321 1.00 . A A . 14 GLN NE2 1 1
19 45556 1 1 14 GLN O O 4.545 -1.880 14.583 1.00 . A A . 14 GLN O 1 1
19 45557 1 1 14 GLN OE1 O 3.055 4.090 15.504 1.00 . A A . 14 GLN OE1 1 1
19 45558 1 1 15 ILE C C 4.519 -3.829 12.124 1.00 . A A . 15 ILE C 1 1
19 45559 1 1 15 ILE CA C 3.564 -2.612 12.002 1.00 . A A . 15 ILE CA 1 1
19 45560 1 1 15 ILE CB C 2.977 -2.491 10.541 1.00 . A A . 15 ILE CB 1 1
19 45561 1 1 15 ILE CD1 C 1.286 -1.095 9.139 1.00 . A A . 15 ILE CD1 1 1
19 45562 1 1 15 ILE CG1 C 1.914 -1.340 10.497 1.00 . A A . 15 ILE CG1 1 1
19 45563 1 1 15 ILE CG2 C 2.377 -3.832 10.027 1.00 . A A . 15 ILE CG2 1 1
19 45564 1 1 15 ILE H H 4.381 -0.662 11.708 1.00 . A A . 15 ILE H 1 1
19 45565 1 1 15 ILE HA H 2.729 -2.764 12.685 1.00 . A A . 15 ILE HA 1 1
19 45566 1 1 15 ILE HB H 3.799 -2.226 9.876 1.00 . A A . 15 ILE HB 1 1
19 45567 1 1 15 ILE HD11 H 0.603 -0.260 9.206 1.00 . A A . 15 ILE HD11 1 1
19 45568 1 1 15 ILE HD12 H 0.744 -1.976 8.824 1.00 . A A . 15 ILE HD12 1 1
19 45569 1 1 15 ILE HD13 H 2.056 -0.869 8.417 1.00 . A A . 15 ILE HD13 1 1
19 45570 1 1 15 ILE HG12 H 1.110 -1.572 11.181 1.00 . A A . 15 ILE HG12 1 1
19 45571 1 1 15 ILE HG13 H 2.382 -0.411 10.812 1.00 . A A . 15 ILE HG13 1 1
19 45572 1 1 15 ILE HG21 H 2.004 -3.707 9.017 1.00 . A A . 15 ILE HG21 1 1
19 45573 1 1 15 ILE HG22 H 1.562 -4.138 10.669 1.00 . A A . 15 ILE HG22 1 1
19 45574 1 1 15 ILE HG23 H 3.138 -4.603 10.031 1.00 . A A . 15 ILE HG23 1 1
19 45575 1 1 15 ILE N N 4.229 -1.343 12.399 1.00 . A A . 15 ILE N 1 1
19 45576 1 1 15 ILE O O 4.119 -4.894 12.612 1.00 . A A . 15 ILE O 1 1
19 45577 1 1 16 TRP C C 7.093 -4.961 13.364 1.00 . A A . 16 TRP C 1 1
19 45578 1 1 16 TRP CA C 6.852 -4.661 11.865 1.00 . A A . 16 TRP CA 1 1
19 45579 1 1 16 TRP CB C 8.183 -4.182 11.217 1.00 . A A . 16 TRP CB 1 1
19 45580 1 1 16 TRP CD1 C 9.464 -6.241 10.336 1.00 . A A . 16 TRP CD1 1 1
19 45581 1 1 16 TRP CD2 C 10.306 -5.401 12.236 1.00 . A A . 16 TRP CD2 1 1
19 45582 1 1 16 TRP CE2 C 11.074 -6.514 11.859 1.00 . A A . 16 TRP CE2 1 1
19 45583 1 1 16 TRP CE3 C 10.649 -4.710 13.406 1.00 . A A . 16 TRP CE3 1 1
19 45584 1 1 16 TRP CG C 9.277 -5.236 11.240 1.00 . A A . 16 TRP CG 1 1
19 45585 1 1 16 TRP CH2 C 12.474 -6.264 13.748 1.00 . A A . 16 TRP CH2 1 1
19 45586 1 1 16 TRP CZ2 C 12.162 -6.959 12.609 1.00 . A A . 16 TRP CZ2 1 1
19 45587 1 1 16 TRP CZ3 C 11.728 -5.149 14.151 1.00 . A A . 16 TRP CZ3 1 1
19 45588 1 1 16 TRP H H 6.010 -2.807 11.248 1.00 . A A . 16 TRP H 1 1
19 45589 1 1 16 TRP HA H 6.524 -5.569 11.369 1.00 . A A . 16 TRP HA 1 1
19 45590 1 1 16 TRP HB2 H 7.997 -3.908 10.184 1.00 . A A . 16 TRP HB2 1 1
19 45591 1 1 16 TRP HB3 H 8.545 -3.307 11.751 1.00 . A A . 16 TRP HB3 1 1
19 45592 1 1 16 TRP HD1 H 8.844 -6.399 9.464 1.00 . A A . 16 TRP HD1 1 1
19 45593 1 1 16 TRP HE1 H 10.880 -7.787 10.202 1.00 . A A . 16 TRP HE1 1 1
19 45594 1 1 16 TRP HE3 H 10.083 -3.845 13.729 1.00 . A A . 16 TRP HE3 1 1
19 45595 1 1 16 TRP HH2 H 13.308 -6.578 14.365 1.00 . A A . 16 TRP HH2 1 1
19 45596 1 1 16 TRP HZ2 H 12.749 -7.819 12.310 1.00 . A A . 16 TRP HZ2 1 1
19 45597 1 1 16 TRP HZ3 H 12.004 -4.627 15.060 1.00 . A A . 16 TRP HZ3 1 1
19 45598 1 1 16 TRP N N 5.787 -3.645 11.697 1.00 . A A . 16 TRP N 1 1
19 45599 1 1 16 TRP NE1 N 10.544 -7.009 10.695 1.00 . A A . 16 TRP NE1 1 1
19 45600 1 1 16 TRP O O 7.244 -6.116 13.761 1.00 . A A . 16 TRP O 1 1
19 45601 1 1 17 GLU C C 6.239 -4.649 16.388 1.00 . A A . 17 GLU C 1 1
19 45602 1 1 17 GLU CA C 7.406 -3.967 15.624 1.00 . A A . 17 GLU CA 1 1
19 45603 1 1 17 GLU CB C 7.672 -2.545 16.173 1.00 . A A . 17 GLU CB 1 1
19 45604 1 1 17 GLU CD C 8.519 -1.066 18.076 1.00 . A A . 17 GLU CD 1 1
19 45605 1 1 17 GLU CG C 8.226 -2.498 17.603 1.00 . A A . 17 GLU CG 1 1
19 45606 1 1 17 GLU H H 6.964 -3.004 13.786 1.00 . A A . 17 GLU H 1 1
19 45607 1 1 17 GLU HA H 8.307 -4.564 15.754 1.00 . A A . 17 GLU HA 1 1
19 45608 1 1 17 GLU HB2 H 8.389 -2.055 15.523 1.00 . A A . 17 GLU HB2 1 1
19 45609 1 1 17 GLU HB3 H 6.745 -1.979 16.147 1.00 . A A . 17 GLU HB3 1 1
19 45610 1 1 17 GLU HG2 H 7.505 -2.954 18.274 1.00 . A A . 17 GLU HG2 1 1
19 45611 1 1 17 GLU HG3 H 9.143 -3.077 17.633 1.00 . A A . 17 GLU HG3 1 1
19 45612 1 1 17 GLU N N 7.130 -3.887 14.175 1.00 . A A . 17 GLU N 1 1
19 45613 1 1 17 GLU O O 6.457 -5.325 17.401 1.00 . A A . 17 GLU O 1 1
19 45614 1 1 17 GLU OE1 O 7.585 -0.379 18.535 1.00 . A A . 17 GLU OE1 1 1
19 45615 1 1 17 GLU OE2 O 9.681 -0.606 17.960 1.00 . A A . 17 GLU OE2 1 1
19 45616 1 1 18 ALA C C 3.835 -6.681 16.047 1.00 . A A . 18 ALA C 1 1
19 45617 1 1 18 ALA CA C 3.799 -5.166 16.380 1.00 . A A . 18 ALA CA 1 1
19 45618 1 1 18 ALA CB C 2.534 -4.511 15.798 1.00 . A A . 18 ALA CB 1 1
19 45619 1 1 18 ALA H H 4.908 -3.856 15.117 1.00 . A A . 18 ALA H 1 1
19 45620 1 1 18 ALA HA H 3.775 -5.042 17.462 1.00 . A A . 18 ALA HA 1 1
19 45621 1 1 18 ALA HB1 H 2.525 -4.627 14.720 1.00 . A A . 18 ALA HB1 1 1
19 45622 1 1 18 ALA HB2 H 2.523 -3.456 16.039 1.00 . A A . 18 ALA HB2 1 1
19 45623 1 1 18 ALA HB3 H 1.650 -4.979 16.217 1.00 . A A . 18 ALA HB3 1 1
19 45624 1 1 18 ALA N N 5.008 -4.474 15.870 1.00 . A A . 18 ALA N 1 1
19 45625 1 1 18 ALA O O 3.287 -7.505 16.784 1.00 . A A . 18 ALA O 1 1
19 45626 1 1 19 LEU C C 6.013 -8.995 15.233 1.00 . A A . 19 LEU C 1 1
19 45627 1 1 19 LEU CA C 4.752 -8.433 14.518 1.00 . A A . 19 LEU CA 1 1
19 45628 1 1 19 LEU CB C 4.930 -8.517 12.977 1.00 . A A . 19 LEU CB 1 1
19 45629 1 1 19 LEU CD1 C 3.983 -8.179 10.612 1.00 . A A . 19 LEU CD1 1 1
19 45630 1 1 19 LEU CD2 C 2.575 -9.326 12.412 1.00 . A A . 19 LEU CD2 1 1
19 45631 1 1 19 LEU CG C 3.651 -8.254 12.122 1.00 . A A . 19 LEU CG 1 1
19 45632 1 1 19 LEU H H 4.757 -6.312 14.302 1.00 . A A . 19 LEU H 1 1
19 45633 1 1 19 LEU HA H 3.894 -9.039 14.804 1.00 . A A . 19 LEU HA 1 1
19 45634 1 1 19 LEU HB2 H 5.688 -7.793 12.690 1.00 . A A . 19 LEU HB2 1 1
19 45635 1 1 19 LEU HB3 H 5.305 -9.507 12.727 1.00 . A A . 19 LEU HB3 1 1
19 45636 1 1 19 LEU HD11 H 4.701 -7.388 10.437 1.00 . A A . 19 LEU HD11 1 1
19 45637 1 1 19 LEU HD12 H 3.083 -7.964 10.050 1.00 . A A . 19 LEU HD12 1 1
19 45638 1 1 19 LEU HD13 H 4.398 -9.123 10.273 1.00 . A A . 19 LEU HD13 1 1
19 45639 1 1 19 LEU HD21 H 2.958 -10.312 12.173 1.00 . A A . 19 LEU HD21 1 1
19 45640 1 1 19 LEU HD22 H 1.693 -9.134 11.815 1.00 . A A . 19 LEU HD22 1 1
19 45641 1 1 19 LEU HD23 H 2.302 -9.293 13.459 1.00 . A A . 19 LEU HD23 1 1
19 45642 1 1 19 LEU HG H 3.235 -7.291 12.405 1.00 . A A . 19 LEU HG 1 1
19 45643 1 1 19 LEU N N 4.474 -7.029 14.911 1.00 . A A . 19 LEU N 1 1
19 45644 1 1 19 LEU O O 6.184 -10.214 15.332 1.00 . A A . 19 LEU O 1 1
19 45645 1 1 20 ASN C C 7.824 -8.881 17.874 1.00 . A A . 20 ASN C 1 1
19 45646 1 1 20 ASN CA C 8.140 -8.469 16.415 1.00 . A A . 20 ASN CA 1 1
19 45647 1 1 20 ASN CB C 9.146 -7.283 16.354 1.00 . A A . 20 ASN CB 1 1
19 45648 1 1 20 ASN CG C 10.508 -7.609 16.965 1.00 . A A . 20 ASN CG 1 1
19 45649 1 1 20 ASN H H 6.655 -7.146 15.675 1.00 . A A . 20 ASN H 1 1
19 45650 1 1 20 ASN HA H 8.569 -9.324 15.889 1.00 . A A . 20 ASN HA 1 1
19 45651 1 1 20 ASN HB2 H 9.295 -6.996 15.318 1.00 . A A . 20 ASN HB2 1 1
19 45652 1 1 20 ASN HB3 H 8.726 -6.435 16.884 1.00 . A A . 20 ASN HB3 1 1
19 45653 1 1 20 ASN HD21 H 11.128 -8.390 15.257 1.00 . A A . 20 ASN HD21 1 1
19 45654 1 1 20 ASN HD22 H 12.264 -8.410 16.553 1.00 . A A . 20 ASN HD22 1 1
19 45655 1 1 20 ASN N N 6.883 -8.095 15.731 1.00 . A A . 20 ASN N 1 1
19 45656 1 1 20 ASN ND2 N 11.388 -8.192 16.178 1.00 . A A . 20 ASN ND2 1 1
19 45657 1 1 20 ASN O O 7.287 -8.082 18.646 1.00 . A A . 20 ASN O 1 1
19 45658 1 1 20 ASN OD1 O 10.761 -7.355 18.136 1.00 . A A . 20 ASN OD1 1 1
19 45659 1 1 21 GLY C C 6.651 -11.825 19.313 1.00 . A A . 21 GLY C 1 1
19 45660 1 1 21 GLY CA C 7.726 -10.741 19.509 1.00 . A A . 21 GLY CA 1 1
19 45661 1 1 21 GLY H H 8.737 -10.651 17.634 1.00 . A A . 21 GLY H 1 1
19 45662 1 1 21 GLY HA2 H 8.590 -11.193 19.978 1.00 . A A . 21 GLY HA2 1 1
19 45663 1 1 21 GLY HA3 H 7.335 -9.978 20.175 1.00 . A A . 21 GLY HA3 1 1
19 45664 1 1 21 GLY N N 8.161 -10.130 18.236 1.00 . A A . 21 GLY N 1 1
19 45665 1 1 21 GLY O O 6.300 -12.539 20.260 1.00 . A A . 21 GLY O 1 1
19 45666 1 1 22 THR C C 5.636 -13.687 16.374 1.00 . A A . 22 THR C 1 1
19 45667 1 1 22 THR CA C 5.147 -12.984 17.664 1.00 . A A . 22 THR CA 1 1
19 45668 1 1 22 THR CB C 3.714 -12.385 17.402 1.00 . A A . 22 THR CB 1 1
19 45669 1 1 22 THR CG2 C 3.102 -11.751 18.665 1.00 . A A . 22 THR CG2 1 1
19 45670 1 1 22 THR H H 6.434 -11.310 17.386 1.00 . A A . 22 THR H 1 1
19 45671 1 1 22 THR HA H 5.075 -13.730 18.451 1.00 . A A . 22 THR HA 1 1
19 45672 1 1 22 THR HB H 3.060 -13.189 17.080 1.00 . A A . 22 THR HB 1 1
19 45673 1 1 22 THR HG1 H 4.393 -10.721 16.577 1.00 . A A . 22 THR HG1 1 1
19 45674 1 1 22 THR HG21 H 3.740 -10.950 19.019 1.00 . A A . 22 THR HG21 1 1
19 45675 1 1 22 THR HG22 H 3.009 -12.498 19.440 1.00 . A A . 22 THR HG22 1 1
19 45676 1 1 22 THR HG23 H 2.118 -11.350 18.438 1.00 . A A . 22 THR HG23 1 1
19 45677 1 1 22 THR N N 6.129 -11.940 18.073 1.00 . A A . 22 THR N 1 1
19 45678 1 1 22 THR O O 6.582 -13.218 15.723 1.00 . A A . 22 THR O 1 1
19 45679 1 1 22 THR OG1 O 3.760 -11.406 16.349 1.00 . A A . 22 THR OG1 1 1
19 45680 1 1 23 GLU C C 4.523 -15.070 13.536 1.00 . A A . 23 GLU C 1 1
19 45681 1 1 23 GLU CA C 5.345 -15.555 14.756 1.00 . A A . 23 GLU CA 1 1
19 45682 1 1 23 GLU CB C 5.166 -17.087 14.956 1.00 . A A . 23 GLU CB 1 1
19 45683 1 1 23 GLU CD C 3.582 -19.102 15.119 1.00 . A A . 23 GLU CD 1 1
19 45684 1 1 23 GLU CG C 3.709 -17.570 15.081 1.00 . A A . 23 GLU CG 1 1
19 45685 1 1 23 GLU H H 4.251 -15.137 16.551 1.00 . A A . 23 GLU H 1 1
19 45686 1 1 23 GLU HA H 6.396 -15.361 14.545 1.00 . A A . 23 GLU HA 1 1
19 45687 1 1 23 GLU HB2 H 5.615 -17.602 14.111 1.00 . A A . 23 GLU HB2 1 1
19 45688 1 1 23 GLU HB3 H 5.698 -17.384 15.854 1.00 . A A . 23 GLU HB3 1 1
19 45689 1 1 23 GLU HG2 H 3.281 -17.150 15.986 1.00 . A A . 23 GLU HG2 1 1
19 45690 1 1 23 GLU HG3 H 3.146 -17.201 14.230 1.00 . A A . 23 GLU HG3 1 1
19 45691 1 1 23 GLU N N 4.990 -14.810 15.996 1.00 . A A . 23 GLU N 1 1
19 45692 1 1 23 GLU O O 4.758 -15.519 12.406 1.00 . A A . 23 GLU O 1 1
19 45693 1 1 23 GLU OE1 O 3.854 -19.749 14.081 1.00 . A A . 23 GLU OE1 1 1
19 45694 1 1 23 GLU OE2 O 3.237 -19.664 16.180 1.00 . A A . 23 GLU OE2 1 1
19 45695 1 1 24 GLY C C 1.255 -13.377 13.266 1.00 . A A . 24 GLY C 1 1
19 45696 1 1 24 GLY CA C 2.661 -13.655 12.740 1.00 . A A . 24 GLY CA 1 1
19 45697 1 1 24 GLY H H 3.520 -13.747 14.673 1.00 . A A . 24 GLY H 1 1
19 45698 1 1 24 GLY HA2 H 3.070 -12.744 12.319 1.00 . A A . 24 GLY HA2 1 1
19 45699 1 1 24 GLY HA3 H 2.585 -14.393 11.944 1.00 . A A . 24 GLY HA3 1 1
19 45700 1 1 24 GLY N N 3.576 -14.138 13.776 1.00 . A A . 24 GLY N 1 1
19 45701 1 1 24 GLY O O 0.667 -14.226 13.945 1.00 . A A . 24 GLY O 1 1
19 45702 1 1 25 LEU C C -1.519 -11.367 12.169 1.00 . A A . 25 LEU C 1 1
19 45703 1 1 25 LEU CA C -0.636 -11.752 13.375 1.00 . A A . 25 LEU CA 1 1
19 45704 1 1 25 LEU CB C -0.516 -10.538 14.347 1.00 . A A . 25 LEU CB 1 1
19 45705 1 1 25 LEU CD1 C 0.361 -9.487 16.524 1.00 . A A . 25 LEU CD1 1 1
19 45706 1 1 25 LEU CD2 C -0.393 -11.933 16.508 1.00 . A A . 25 LEU CD2 1 1
19 45707 1 1 25 LEU CG C 0.255 -10.787 15.689 1.00 . A A . 25 LEU CG 1 1
19 45708 1 1 25 LEU H H 1.216 -11.604 12.344 1.00 . A A . 25 LEU H 1 1
19 45709 1 1 25 LEU HA H -1.111 -12.575 13.901 1.00 . A A . 25 LEU HA 1 1
19 45710 1 1 25 LEU HB2 H -0.015 -9.733 13.818 1.00 . A A . 25 LEU HB2 1 1
19 45711 1 1 25 LEU HB3 H -1.521 -10.198 14.596 1.00 . A A . 25 LEU HB3 1 1
19 45712 1 1 25 LEU HD11 H 0.884 -8.733 15.951 1.00 . A A . 25 LEU HD11 1 1
19 45713 1 1 25 LEU HD12 H 0.912 -9.681 17.436 1.00 . A A . 25 LEU HD12 1 1
19 45714 1 1 25 LEU HD13 H -0.630 -9.124 16.774 1.00 . A A . 25 LEU HD13 1 1
19 45715 1 1 25 LEU HD21 H -0.380 -12.844 15.925 1.00 . A A . 25 LEU HD21 1 1
19 45716 1 1 25 LEU HD22 H -1.417 -11.682 16.752 1.00 . A A . 25 LEU HD22 1 1
19 45717 1 1 25 LEU HD23 H 0.163 -12.092 17.424 1.00 . A A . 25 LEU HD23 1 1
19 45718 1 1 25 LEU HG H 1.269 -11.092 15.452 1.00 . A A . 25 LEU HG 1 1
19 45719 1 1 25 LEU N N 0.705 -12.196 12.929 1.00 . A A . 25 LEU N 1 1
19 45720 1 1 25 LEU O O -1.014 -11.066 11.083 1.00 . A A . 25 LEU O 1 1
19 45721 1 1 26 THR C C -3.934 -9.347 11.464 1.00 . A A . 26 THR C 1 1
19 45722 1 1 26 THR CA C -3.822 -10.883 11.376 1.00 . A A . 26 THR CA 1 1
19 45723 1 1 26 THR CB C -5.247 -11.517 11.574 1.00 . A A . 26 THR CB 1 1
19 45724 1 1 26 THR CG2 C -5.201 -13.057 11.579 1.00 . A A . 26 THR CG2 1 1
19 45725 1 1 26 THR H H -3.180 -11.662 13.252 1.00 . A A . 26 THR H 1 1
19 45726 1 1 26 THR HA H -3.460 -11.153 10.385 1.00 . A A . 26 THR HA 1 1
19 45727 1 1 26 THR HB H -5.886 -11.199 10.754 1.00 . A A . 26 THR HB 1 1
19 45728 1 1 26 THR HG1 H -6.799 -11.187 12.757 1.00 . A A . 26 THR HG1 1 1
19 45729 1 1 26 THR HG21 H -6.203 -13.452 11.684 1.00 . A A . 26 THR HG21 1 1
19 45730 1 1 26 THR HG22 H -4.594 -13.401 12.410 1.00 . A A . 26 THR HG22 1 1
19 45731 1 1 26 THR HG23 H -4.774 -13.417 10.651 1.00 . A A . 26 THR HG23 1 1
19 45732 1 1 26 THR N N -2.847 -11.366 12.383 1.00 . A A . 26 THR N 1 1
19 45733 1 1 26 THR O O -3.473 -8.747 12.449 1.00 . A A . 26 THR O 1 1
19 45734 1 1 26 THR OG1 O -5.840 -11.060 12.805 1.00 . A A . 26 THR OG1 1 1
19 45735 1 1 27 GLN C C -5.278 -6.620 11.651 1.00 . A A . 27 GLN C 1 1
19 45736 1 1 27 GLN CA C -4.709 -7.254 10.346 1.00 . A A . 27 GLN CA 1 1
19 45737 1 1 27 GLN CB C -5.585 -6.876 9.111 1.00 . A A . 27 GLN CB 1 1
19 45738 1 1 27 GLN CD C -7.860 -7.013 7.912 1.00 . A A . 27 GLN CD 1 1
19 45739 1 1 27 GLN CG C -7.056 -7.346 9.170 1.00 . A A . 27 GLN CG 1 1
19 45740 1 1 27 GLN H H -4.939 -9.276 9.726 1.00 . A A . 27 GLN H 1 1
19 45741 1 1 27 GLN HA H -3.708 -6.859 10.187 1.00 . A A . 27 GLN HA 1 1
19 45742 1 1 27 GLN HB2 H -5.581 -5.794 9.001 1.00 . A A . 27 GLN HB2 1 1
19 45743 1 1 27 GLN HB3 H -5.126 -7.307 8.225 1.00 . A A . 27 GLN HB3 1 1
19 45744 1 1 27 GLN HE21 H -8.198 -5.173 8.554 1.00 . A A . 27 GLN HE21 1 1
19 45745 1 1 27 GLN HE22 H -8.881 -5.582 7.028 1.00 . A A . 27 GLN HE22 1 1
19 45746 1 1 27 GLN HG2 H -7.069 -8.419 9.308 1.00 . A A . 27 GLN HG2 1 1
19 45747 1 1 27 GLN HG3 H -7.541 -6.879 10.024 1.00 . A A . 27 GLN HG3 1 1
19 45748 1 1 27 GLN N N -4.571 -8.727 10.446 1.00 . A A . 27 GLN N 1 1
19 45749 1 1 27 GLN NE2 N -8.363 -5.801 7.824 1.00 . A A . 27 GLN NE2 1 1
19 45750 1 1 27 GLN O O -4.758 -5.619 12.133 1.00 . A A . 27 GLN O 1 1
19 45751 1 1 27 GLN OE1 O -7.987 -7.823 7.005 1.00 . A A . 27 GLN OE1 1 1
19 45752 1 1 28 LYS C C -6.018 -6.691 14.682 1.00 . A A . 28 LYS C 1 1
19 45753 1 1 28 LYS CA C -6.985 -6.833 13.481 1.00 . A A . 28 LYS CA 1 1
19 45754 1 1 28 LYS CB C -8.108 -7.847 13.842 1.00 . A A . 28 LYS CB 1 1
19 45755 1 1 28 LYS CD C -10.022 -6.634 12.607 1.00 . A A . 28 LYS CD 1 1
19 45756 1 1 28 LYS CE C -10.744 -6.170 13.889 1.00 . A A . 28 LYS CE 1 1
19 45757 1 1 28 LYS CG C -9.238 -7.958 12.793 1.00 . A A . 28 LYS CG 1 1
19 45758 1 1 28 LYS H H -6.633 -8.085 11.789 1.00 . A A . 28 LYS H 1 1
19 45759 1 1 28 LYS HA H -7.441 -5.869 13.281 1.00 . A A . 28 LYS HA 1 1
19 45760 1 1 28 LYS HB2 H -7.661 -8.830 13.963 1.00 . A A . 28 LYS HB2 1 1
19 45761 1 1 28 LYS HB3 H -8.554 -7.557 14.792 1.00 . A A . 28 LYS HB3 1 1
19 45762 1 1 28 LYS HD2 H -9.331 -5.855 12.299 1.00 . A A . 28 LYS HD2 1 1
19 45763 1 1 28 LYS HD3 H -10.760 -6.773 11.821 1.00 . A A . 28 LYS HD3 1 1
19 45764 1 1 28 LYS HE2 H -11.477 -6.913 14.175 1.00 . A A . 28 LYS HE2 1 1
19 45765 1 1 28 LYS HE3 H -10.022 -6.056 14.688 1.00 . A A . 28 LYS HE3 1 1
19 45766 1 1 28 LYS HG2 H -8.801 -8.240 11.839 1.00 . A A . 28 LYS HG2 1 1
19 45767 1 1 28 LYS HG3 H -9.928 -8.738 13.106 1.00 . A A . 28 LYS HG3 1 1
19 45768 1 1 28 LYS HZ1 H -12.156 -4.970 12.947 1.00 . A A . 28 LYS HZ1 1 1
19 45769 1 1 28 LYS HZ2 H -10.767 -4.137 13.430 1.00 . A A . 28 LYS HZ2 1 1
19 45770 1 1 28 LYS HZ3 H -11.921 -4.599 14.575 1.00 . A A . 28 LYS HZ3 1 1
19 45771 1 1 28 LYS N N -6.305 -7.275 12.235 1.00 . A A . 28 LYS N 1 1
19 45772 1 1 28 LYS NZ N -11.443 -4.878 13.696 1.00 . A A . 28 LYS NZ 1 1
19 45773 1 1 28 LYS O O -6.000 -5.660 15.363 1.00 . A A . 28 LYS O 1 1
19 45774 1 1 29 GLN C C -3.164 -6.806 16.014 1.00 . A A . 29 GLN C 1 1
19 45775 1 1 29 GLN CA C -4.303 -7.851 16.071 1.00 . A A . 29 GLN CA 1 1
19 45776 1 1 29 GLN CB C -3.737 -9.292 16.142 1.00 . A A . 29 GLN CB 1 1
19 45777 1 1 29 GLN CD C -4.265 -11.805 16.260 1.00 . A A . 29 GLN CD 1 1
19 45778 1 1 29 GLN CG C -4.822 -10.381 16.285 1.00 . A A . 29 GLN CG 1 1
19 45779 1 1 29 GLN H H -5.217 -8.471 14.245 1.00 . A A . 29 GLN H 1 1
19 45780 1 1 29 GLN HA H -4.894 -7.667 16.962 1.00 . A A . 29 GLN HA 1 1
19 45781 1 1 29 GLN HB2 H -3.171 -9.492 15.237 1.00 . A A . 29 GLN HB2 1 1
19 45782 1 1 29 GLN HB3 H -3.067 -9.367 16.994 1.00 . A A . 29 GLN HB3 1 1
19 45783 1 1 29 GLN HE21 H -4.526 -11.922 14.305 1.00 . A A . 29 GLN HE21 1 1
19 45784 1 1 29 GLN HE22 H -3.859 -13.324 15.064 1.00 . A A . 29 GLN HE22 1 1
19 45785 1 1 29 GLN HG2 H -5.343 -10.232 17.226 1.00 . A A . 29 GLN HG2 1 1
19 45786 1 1 29 GLN HG3 H -5.538 -10.272 15.474 1.00 . A A . 29 GLN HG3 1 1
19 45787 1 1 29 GLN N N -5.212 -7.742 14.903 1.00 . A A . 29 GLN N 1 1
19 45788 1 1 29 GLN NE2 N -4.208 -12.407 15.090 1.00 . A A . 29 GLN NE2 1 1
19 45789 1 1 29 GLN O O -2.714 -6.298 17.048 1.00 . A A . 29 GLN O 1 1
19 45790 1 1 29 GLN OE1 O -3.902 -12.363 17.288 1.00 . A A . 29 GLN OE1 1 1
19 45791 1 1 30 ILE C C -2.238 -4.039 14.760 1.00 . A A . 30 ILE C 1 1
19 45792 1 1 30 ILE CA C -1.687 -5.464 14.538 1.00 . A A . 30 ILE CA 1 1
19 45793 1 1 30 ILE CB C -1.140 -5.585 13.076 1.00 . A A . 30 ILE CB 1 1
19 45794 1 1 30 ILE CD1 C -0.352 -7.335 11.352 1.00 . A A . 30 ILE CD1 1 1
19 45795 1 1 30 ILE CG1 C -0.661 -7.044 12.801 1.00 . A A . 30 ILE CG1 1 1
19 45796 1 1 30 ILE CG2 C -0.007 -4.559 12.806 1.00 . A A . 30 ILE CG2 1 1
19 45797 1 1 30 ILE H H -3.116 -6.956 14.021 1.00 . A A . 30 ILE H 1 1
19 45798 1 1 30 ILE HA H -0.866 -5.645 15.229 1.00 . A A . 30 ILE HA 1 1
19 45799 1 1 30 ILE HB H -1.958 -5.356 12.397 1.00 . A A . 30 ILE HB 1 1
19 45800 1 1 30 ILE HD11 H 0.441 -6.686 11.007 1.00 . A A . 30 ILE HD11 1 1
19 45801 1 1 30 ILE HD12 H -1.237 -7.176 10.749 1.00 . A A . 30 ILE HD12 1 1
19 45802 1 1 30 ILE HD13 H -0.037 -8.365 11.256 1.00 . A A . 30 ILE HD13 1 1
19 45803 1 1 30 ILE HG12 H 0.236 -7.244 13.369 1.00 . A A . 30 ILE HG12 1 1
19 45804 1 1 30 ILE HG13 H -1.434 -7.740 13.113 1.00 . A A . 30 ILE HG13 1 1
19 45805 1 1 30 ILE HG21 H -0.376 -3.550 12.954 1.00 . A A . 30 ILE HG21 1 1
19 45806 1 1 30 ILE HG22 H 0.343 -4.658 11.787 1.00 . A A . 30 ILE HG22 1 1
19 45807 1 1 30 ILE HG23 H 0.821 -4.736 13.483 1.00 . A A . 30 ILE HG23 1 1
19 45808 1 1 30 ILE N N -2.728 -6.483 14.789 1.00 . A A . 30 ILE N 1 1
19 45809 1 1 30 ILE O O -1.584 -3.213 15.396 1.00 . A A . 30 ILE O 1 1
19 45810 1 1 31 LYS C C -4.397 -2.110 15.852 1.00 . A A . 31 LYS C 1 1
19 45811 1 1 31 LYS CA C -4.137 -2.463 14.364 1.00 . A A . 31 LYS CA 1 1
19 45812 1 1 31 LYS CB C -5.474 -2.462 13.574 1.00 . A A . 31 LYS CB 1 1
19 45813 1 1 31 LYS CD C -6.684 -2.551 11.300 1.00 . A A . 31 LYS CD 1 1
19 45814 1 1 31 LYS CE C -7.427 -1.207 11.463 1.00 . A A . 31 LYS CE 1 1
19 45815 1 1 31 LYS CG C -5.323 -2.575 12.035 1.00 . A A . 31 LYS CG 1 1
19 45816 1 1 31 LYS H H -3.891 -4.479 13.704 1.00 . A A . 31 LYS H 1 1
19 45817 1 1 31 LYS HA H -3.482 -1.703 13.941 1.00 . A A . 31 LYS HA 1 1
19 45818 1 1 31 LYS HB2 H -6.078 -3.298 13.916 1.00 . A A . 31 LYS HB2 1 1
19 45819 1 1 31 LYS HB3 H -6.009 -1.539 13.791 1.00 . A A . 31 LYS HB3 1 1
19 45820 1 1 31 LYS HD2 H -6.515 -2.729 10.241 1.00 . A A . 31 LYS HD2 1 1
19 45821 1 1 31 LYS HD3 H -7.310 -3.349 11.692 1.00 . A A . 31 LYS HD3 1 1
19 45822 1 1 31 LYS HE2 H -7.453 -0.940 12.509 1.00 . A A . 31 LYS HE2 1 1
19 45823 1 1 31 LYS HE3 H -6.896 -0.437 10.914 1.00 . A A . 31 LYS HE3 1 1
19 45824 1 1 31 LYS HG2 H -4.718 -1.750 11.680 1.00 . A A . 31 LYS HG2 1 1
19 45825 1 1 31 LYS HG3 H -4.816 -3.506 11.803 1.00 . A A . 31 LYS HG3 1 1
19 45826 1 1 31 LYS HZ1 H -9.389 -1.897 11.568 1.00 . A A . 31 LYS HZ1 1 1
19 45827 1 1 31 LYS HZ2 H -8.840 -1.625 9.994 1.00 . A A . 31 LYS HZ2 1 1
19 45828 1 1 31 LYS HZ3 H -9.246 -0.317 10.982 1.00 . A A . 31 LYS HZ3 1 1
19 45829 1 1 31 LYS N N -3.447 -3.772 14.220 1.00 . A A . 31 LYS N 1 1
19 45830 1 1 31 LYS NZ N -8.822 -1.265 10.966 1.00 . A A . 31 LYS NZ 1 1
19 45831 1 1 31 LYS O O -4.357 -0.941 16.234 1.00 . A A . 31 LYS O 1 1
19 45832 1 1 32 LYS C C -3.472 -2.667 18.806 1.00 . A A . 32 LYS C 1 1
19 45833 1 1 32 LYS CA C -4.833 -3.007 18.132 1.00 . A A . 32 LYS CA 1 1
19 45834 1 1 32 LYS CB C -5.467 -4.320 18.716 1.00 . A A . 32 LYS CB 1 1
19 45835 1 1 32 LYS CD C -5.081 -4.166 21.303 1.00 . A A . 32 LYS CD 1 1
19 45836 1 1 32 LYS CE C -5.741 -3.877 22.661 1.00 . A A . 32 LYS CE 1 1
19 45837 1 1 32 LYS CG C -6.104 -4.200 20.134 1.00 . A A . 32 LYS CG 1 1
19 45838 1 1 32 LYS H H -4.755 -4.036 16.271 1.00 . A A . 32 LYS H 1 1
19 45839 1 1 32 LYS HA H -5.521 -2.185 18.307 1.00 . A A . 32 LYS HA 1 1
19 45840 1 1 32 LYS HB2 H -6.248 -4.648 18.036 1.00 . A A . 32 LYS HB2 1 1
19 45841 1 1 32 LYS HB3 H -4.705 -5.093 18.745 1.00 . A A . 32 LYS HB3 1 1
19 45842 1 1 32 LYS HD2 H -4.577 -5.123 21.358 1.00 . A A . 32 LYS HD2 1 1
19 45843 1 1 32 LYS HD3 H -4.344 -3.393 21.106 1.00 . A A . 32 LYS HD3 1 1
19 45844 1 1 32 LYS HE2 H -6.232 -2.915 22.623 1.00 . A A . 32 LYS HE2 1 1
19 45845 1 1 32 LYS HE3 H -6.472 -4.646 22.873 1.00 . A A . 32 LYS HE3 1 1
19 45846 1 1 32 LYS HG2 H -6.690 -3.288 20.165 1.00 . A A . 32 LYS HG2 1 1
19 45847 1 1 32 LYS HG3 H -6.773 -5.044 20.283 1.00 . A A . 32 LYS HG3 1 1
19 45848 1 1 32 LYS HZ1 H -4.314 -4.792 23.878 1.00 . A A . 32 LYS HZ1 1 1
19 45849 1 1 32 LYS HZ2 H -5.198 -3.576 24.649 1.00 . A A . 32 LYS HZ2 1 1
19 45850 1 1 32 LYS HZ3 H -3.991 -3.170 23.543 1.00 . A A . 32 LYS HZ3 1 1
19 45851 1 1 32 LYS N N -4.662 -3.146 16.670 1.00 . A A . 32 LYS N 1 1
19 45852 1 1 32 LYS NZ N -4.742 -3.853 23.760 1.00 . A A . 32 LYS NZ 1 1
19 45853 1 1 32 LYS O O -3.386 -1.734 19.616 1.00 . A A . 32 LYS O 1 1
19 45854 1 1 33 ALA C C -0.405 -1.918 18.701 1.00 . A A . 33 ALA C 1 1
19 45855 1 1 33 ALA CA C -1.059 -3.287 19.035 1.00 . A A . 33 ALA CA 1 1
19 45856 1 1 33 ALA CB C -0.165 -4.444 18.559 1.00 . A A . 33 ALA CB 1 1
19 45857 1 1 33 ALA H H -2.560 -4.117 17.759 1.00 . A A . 33 ALA H 1 1
19 45858 1 1 33 ALA HA H -1.160 -3.369 20.115 1.00 . A A . 33 ALA HA 1 1
19 45859 1 1 33 ALA HB1 H 0.804 -4.384 19.042 1.00 . A A . 33 ALA HB1 1 1
19 45860 1 1 33 ALA HB2 H -0.030 -4.387 17.486 1.00 . A A . 33 ALA HB2 1 1
19 45861 1 1 33 ALA HB3 H -0.629 -5.391 18.808 1.00 . A A . 33 ALA HB3 1 1
19 45862 1 1 33 ALA N N -2.418 -3.431 18.446 1.00 . A A . 33 ALA N 1 1
19 45863 1 1 33 ALA O O 0.332 -1.349 19.514 1.00 . A A . 33 ALA O 1 1
19 45864 1 1 34 THR C C -1.204 1.054 17.446 1.00 . A A . 34 THR C 1 1
19 45865 1 1 34 THR CA C -0.225 -0.071 17.031 1.00 . A A . 34 THR CA 1 1
19 45866 1 1 34 THR CB C -0.063 -0.059 15.476 1.00 . A A . 34 THR CB 1 1
19 45867 1 1 34 THR CG2 C 1.026 -1.042 14.997 1.00 . A A . 34 THR CG2 1 1
19 45868 1 1 34 THR H H -1.258 -1.926 16.897 1.00 . A A . 34 THR H 1 1
19 45869 1 1 34 THR HA H 0.746 0.131 17.475 1.00 . A A . 34 THR HA 1 1
19 45870 1 1 34 THR HB H 0.214 0.944 15.159 1.00 . A A . 34 THR HB 1 1
19 45871 1 1 34 THR HG1 H -1.279 -1.299 14.524 1.00 . A A . 34 THR HG1 1 1
19 45872 1 1 34 THR HG21 H 0.759 -2.052 15.284 1.00 . A A . 34 THR HG21 1 1
19 45873 1 1 34 THR HG22 H 1.978 -0.784 15.444 1.00 . A A . 34 THR HG22 1 1
19 45874 1 1 34 THR HG23 H 1.115 -0.990 13.918 1.00 . A A . 34 THR HG23 1 1
19 45875 1 1 34 THR N N -0.696 -1.402 17.498 1.00 . A A . 34 THR N 1 1
19 45876 1 1 34 THR O O -0.837 2.236 17.428 1.00 . A A . 34 THR O 1 1
19 45877 1 1 34 THR OG1 O -1.318 -0.400 14.865 1.00 . A A . 34 THR OG1 1 1
19 45878 1 1 35 LYS C C -4.051 2.472 17.058 1.00 . A A . 35 LYS C 1 1
19 45879 1 1 35 LYS CA C -3.559 1.561 18.224 1.00 . A A . 35 LYS CA 1 1
19 45880 1 1 35 LYS CB C -3.185 2.387 19.493 1.00 . A A . 35 LYS CB 1 1
19 45881 1 1 35 LYS CD C -2.614 2.376 22.014 1.00 . A A . 35 LYS CD 1 1
19 45882 1 1 35 LYS CE C -1.396 3.313 21.881 1.00 . A A . 35 LYS CE 1 1
19 45883 1 1 35 LYS CG C -2.874 1.529 20.743 1.00 . A A . 35 LYS CG 1 1
19 45884 1 1 35 LYS H H -2.635 -0.309 17.807 1.00 . A A . 35 LYS H 1 1
19 45885 1 1 35 LYS HA H -4.391 0.912 18.484 1.00 . A A . 35 LYS HA 1 1
19 45886 1 1 35 LYS HB2 H -2.313 2.990 19.265 1.00 . A A . 35 LYS HB2 1 1
19 45887 1 1 35 LYS HB3 H -4.011 3.054 19.735 1.00 . A A . 35 LYS HB3 1 1
19 45888 1 1 35 LYS HD2 H -3.493 2.976 22.224 1.00 . A A . 35 LYS HD2 1 1
19 45889 1 1 35 LYS HD3 H -2.444 1.702 22.849 1.00 . A A . 35 LYS HD3 1 1
19 45890 1 1 35 LYS HE2 H -1.564 4.000 21.061 1.00 . A A . 35 LYS HE2 1 1
19 45891 1 1 35 LYS HE3 H -1.284 3.877 22.798 1.00 . A A . 35 LYS HE3 1 1
19 45892 1 1 35 LYS HG2 H -3.714 0.870 20.933 1.00 . A A . 35 LYS HG2 1 1
19 45893 1 1 35 LYS HG3 H -1.992 0.923 20.537 1.00 . A A . 35 LYS HG3 1 1
19 45894 1 1 35 LYS HZ1 H -0.186 2.093 20.699 1.00 . A A . 35 LYS HZ1 1 1
19 45895 1 1 35 LYS HZ2 H 0.008 1.848 22.358 1.00 . A A . 35 LYS HZ2 1 1
19 45896 1 1 35 LYS HZ3 H 0.672 3.218 21.625 1.00 . A A . 35 LYS HZ3 1 1
19 45897 1 1 35 LYS N N -2.448 0.655 17.813 1.00 . A A . 35 LYS N 1 1
19 45898 1 1 35 LYS NZ N -0.140 2.566 21.622 1.00 . A A . 35 LYS NZ 1 1
19 45899 1 1 35 LYS O O -4.537 3.589 17.287 1.00 . A A . 35 LYS O 1 1
19 45900 1 1 36 LEU C C -5.860 2.033 14.194 1.00 . A A . 36 LEU C 1 1
19 45901 1 1 36 LEU CA C -4.508 2.660 14.619 1.00 . A A . 36 LEU CA 1 1
19 45902 1 1 36 LEU CB C -3.462 2.736 13.449 1.00 . A A . 36 LEU CB 1 1
19 45903 1 1 36 LEU CD1 C -3.886 0.813 11.742 1.00 . A A . 36 LEU CD1 1 1
19 45904 1 1 36 LEU CD2 C -1.515 1.608 12.193 1.00 . A A . 36 LEU CD2 1 1
19 45905 1 1 36 LEU CG C -2.927 1.404 12.798 1.00 . A A . 36 LEU CG 1 1
19 45906 1 1 36 LEU H H -3.560 1.070 15.711 1.00 . A A . 36 LEU H 1 1
19 45907 1 1 36 LEU HA H -4.718 3.687 14.927 1.00 . A A . 36 LEU HA 1 1
19 45908 1 1 36 LEU HB2 H -3.893 3.343 12.660 1.00 . A A . 36 LEU HB2 1 1
19 45909 1 1 36 LEU HB3 H -2.607 3.283 13.840 1.00 . A A . 36 LEU HB3 1 1
19 45910 1 1 36 LEU HD11 H -4.031 1.522 10.935 1.00 . A A . 36 LEU HD11 1 1
19 45911 1 1 36 LEU HD12 H -4.841 0.591 12.197 1.00 . A A . 36 LEU HD12 1 1
19 45912 1 1 36 LEU HD13 H -3.468 -0.104 11.341 1.00 . A A . 36 LEU HD13 1 1
19 45913 1 1 36 LEU HD21 H -0.839 1.942 12.965 1.00 . A A . 36 LEU HD21 1 1
19 45914 1 1 36 LEU HD22 H -1.555 2.353 11.406 1.00 . A A . 36 LEU HD22 1 1
19 45915 1 1 36 LEU HD23 H -1.153 0.674 11.782 1.00 . A A . 36 LEU HD23 1 1
19 45916 1 1 36 LEU HG H -2.830 0.660 13.579 1.00 . A A . 36 LEU HG 1 1
19 45917 1 1 36 LEU N N -3.965 1.960 15.809 1.00 . A A . 36 LEU N 1 1
19 45918 1 1 36 LEU O O -6.035 0.810 14.221 1.00 . A A . 36 LEU O 1 1
19 45919 1 1 37 LYS C C -8.312 2.310 11.891 1.00 . A A . 37 LYS C 1 1
19 45920 1 1 37 LYS CA C -8.192 2.465 13.432 1.00 . A A . 37 LYS CA 1 1
19 45921 1 1 37 LYS CB C -9.256 3.462 14.010 1.00 . A A . 37 LYS CB 1 1
19 45922 1 1 37 LYS CD C -9.324 5.444 12.307 1.00 . A A . 37 LYS CD 1 1
19 45923 1 1 37 LYS CE C -9.062 6.940 12.077 1.00 . A A . 37 LYS CE 1 1
19 45924 1 1 37 LYS CG C -9.010 4.984 13.754 1.00 . A A . 37 LYS CG 1 1
19 45925 1 1 37 LYS H H -6.638 3.851 13.887 1.00 . A A . 37 LYS H 1 1
19 45926 1 1 37 LYS HA H -8.376 1.487 13.874 1.00 . A A . 37 LYS HA 1 1
19 45927 1 1 37 LYS HB2 H -10.229 3.207 13.605 1.00 . A A . 37 LYS HB2 1 1
19 45928 1 1 37 LYS HB3 H -9.298 3.314 15.086 1.00 . A A . 37 LYS HB3 1 1
19 45929 1 1 37 LYS HD2 H -8.704 4.882 11.618 1.00 . A A . 37 LYS HD2 1 1
19 45930 1 1 37 LYS HD3 H -10.367 5.235 12.091 1.00 . A A . 37 LYS HD3 1 1
19 45931 1 1 37 LYS HE2 H -9.656 7.517 12.772 1.00 . A A . 37 LYS HE2 1 1
19 45932 1 1 37 LYS HE3 H -8.013 7.148 12.243 1.00 . A A . 37 LYS HE3 1 1
19 45933 1 1 37 LYS HG2 H -9.640 5.551 14.434 1.00 . A A . 37 LYS HG2 1 1
19 45934 1 1 37 LYS HG3 H -7.970 5.207 13.978 1.00 . A A . 37 LYS HG3 1 1
19 45935 1 1 37 LYS HZ1 H -10.413 7.118 10.494 1.00 . A A . 37 LYS HZ1 1 1
19 45936 1 1 37 LYS HZ2 H -8.813 6.871 10.004 1.00 . A A . 37 LYS HZ2 1 1
19 45937 1 1 37 LYS HZ3 H -9.295 8.380 10.588 1.00 . A A . 37 LYS HZ3 1 1
19 45938 1 1 37 LYS N N -6.835 2.891 13.851 1.00 . A A . 37 LYS N 1 1
19 45939 1 1 37 LYS NZ N -9.419 7.353 10.695 1.00 . A A . 37 LYS NZ 1 1
19 45940 1 1 37 LYS O O -9.272 1.706 11.391 1.00 . A A . 37 LYS O 1 1
19 45941 1 1 38 ALA C C -6.624 1.775 8.976 1.00 . A A . 38 ALA C 1 1
19 45942 1 1 38 ALA CA C -7.360 2.934 9.680 1.00 . A A . 38 ALA CA 1 1
19 45943 1 1 38 ALA CB C -6.772 4.288 9.234 1.00 . A A . 38 ALA CB 1 1
19 45944 1 1 38 ALA H H -6.494 3.108 11.614 1.00 . A A . 38 ALA H 1 1
19 45945 1 1 38 ALA HA H -8.406 2.919 9.374 1.00 . A A . 38 ALA HA 1 1
19 45946 1 1 38 ALA HB1 H -6.876 4.401 8.160 1.00 . A A . 38 ALA HB1 1 1
19 45947 1 1 38 ALA HB2 H -5.722 4.340 9.497 1.00 . A A . 38 ALA HB2 1 1
19 45948 1 1 38 ALA HB3 H -7.300 5.098 9.727 1.00 . A A . 38 ALA HB3 1 1
19 45949 1 1 38 ALA N N -7.310 2.821 11.152 1.00 . A A . 38 ALA N 1 1
19 45950 1 1 38 ALA O O -5.397 1.654 9.077 1.00 . A A . 38 ALA O 1 1
19 45951 1 1 39 ASP C C -5.989 0.624 6.212 1.00 . A A . 39 ASP C 1 1
19 45952 1 1 39 ASP CA C -6.827 -0.071 7.312 1.00 . A A . 39 ASP CA 1 1
19 45953 1 1 39 ASP CB C -7.960 -0.890 6.658 1.00 . A A . 39 ASP CB 1 1
19 45954 1 1 39 ASP CG C -8.817 -1.626 7.695 1.00 . A A . 39 ASP CG 1 1
19 45955 1 1 39 ASP H H -8.365 0.987 8.346 1.00 . A A . 39 ASP H 1 1
19 45956 1 1 39 ASP HA H -6.184 -0.742 7.882 1.00 . A A . 39 ASP HA 1 1
19 45957 1 1 39 ASP HB2 H -8.601 -0.220 6.087 1.00 . A A . 39 ASP HB2 1 1
19 45958 1 1 39 ASP HB3 H -7.530 -1.621 5.975 1.00 . A A . 39 ASP HB3 1 1
19 45959 1 1 39 ASP N N -7.390 0.932 8.250 1.00 . A A . 39 ASP N 1 1
19 45960 1 1 39 ASP O O -5.051 0.041 5.679 1.00 . A A . 39 ASP O 1 1
19 45961 1 1 39 ASP OD1 O -9.775 -1.018 8.232 1.00 . A A . 39 ASP OD1 1 1
19 45962 1 1 39 ASP OD2 O -8.515 -2.795 8.018 1.00 . A A . 39 ASP OD2 1 1
19 45963 1 1 40 LYS C C -4.130 2.875 5.260 1.00 . A A . 40 LYS C 1 1
19 45964 1 1 40 LYS CA C -5.651 2.793 4.984 1.00 . A A . 40 LYS CA 1 1
19 45965 1 1 40 LYS CB C -6.280 4.206 5.137 1.00 . A A . 40 LYS CB 1 1
19 45966 1 1 40 LYS CD C -7.766 4.623 3.055 1.00 . A A . 40 LYS CD 1 1
19 45967 1 1 40 LYS CE C -7.464 6.100 2.696 1.00 . A A . 40 LYS CE 1 1
19 45968 1 1 40 LYS CG C -7.722 4.341 4.583 1.00 . A A . 40 LYS CG 1 1
19 45969 1 1 40 LYS H H -7.165 2.227 6.353 1.00 . A A . 40 LYS H 1 1
19 45970 1 1 40 LYS HA H -5.817 2.438 3.972 1.00 . A A . 40 LYS HA 1 1
19 45971 1 1 40 LYS HB2 H -6.295 4.462 6.194 1.00 . A A . 40 LYS HB2 1 1
19 45972 1 1 40 LYS HB3 H -5.653 4.931 4.626 1.00 . A A . 40 LYS HB3 1 1
19 45973 1 1 40 LYS HD2 H -7.040 3.989 2.553 1.00 . A A . 40 LYS HD2 1 1
19 45974 1 1 40 LYS HD3 H -8.757 4.374 2.684 1.00 . A A . 40 LYS HD3 1 1
19 45975 1 1 40 LYS HE2 H -7.569 6.229 1.629 1.00 . A A . 40 LYS HE2 1 1
19 45976 1 1 40 LYS HE3 H -8.188 6.732 3.194 1.00 . A A . 40 LYS HE3 1 1
19 45977 1 1 40 LYS HG2 H -8.260 3.416 4.780 1.00 . A A . 40 LYS HG2 1 1
19 45978 1 1 40 LYS HG3 H -8.224 5.151 5.106 1.00 . A A . 40 LYS HG3 1 1
19 45979 1 1 40 LYS HZ1 H -5.374 5.948 2.665 1.00 . A A . 40 LYS HZ1 1 1
19 45980 1 1 40 LYS HZ2 H -5.996 6.551 4.115 1.00 . A A . 40 LYS HZ2 1 1
19 45981 1 1 40 LYS HZ3 H -5.950 7.533 2.744 1.00 . A A . 40 LYS HZ3 1 1
19 45982 1 1 40 LYS N N -6.354 1.888 5.924 1.00 . A A . 40 LYS N 1 1
19 45983 1 1 40 LYS NZ N -6.100 6.561 3.080 1.00 . A A . 40 LYS NZ 1 1
19 45984 1 1 40 LYS O O -3.310 2.560 4.391 1.00 . A A . 40 LYS O 1 1
19 45985 1 1 41 ASP C C -1.668 2.129 7.175 1.00 . A A . 41 ASP C 1 1
19 45986 1 1 41 ASP CA C -2.365 3.474 6.896 1.00 . A A . 41 ASP CA 1 1
19 45987 1 1 41 ASP CB C -2.305 4.421 8.112 1.00 . A A . 41 ASP CB 1 1
19 45988 1 1 41 ASP CG C -2.888 5.799 7.765 1.00 . A A . 41 ASP CG 1 1
19 45989 1 1 41 ASP H H -4.475 3.408 7.161 1.00 . A A . 41 ASP H 1 1
19 45990 1 1 41 ASP HA H -1.846 3.954 6.065 1.00 . A A . 41 ASP HA 1 1
19 45991 1 1 41 ASP HB2 H -2.867 3.984 8.934 1.00 . A A . 41 ASP HB2 1 1
19 45992 1 1 41 ASP HB3 H -1.273 4.551 8.422 1.00 . A A . 41 ASP HB3 1 1
19 45993 1 1 41 ASP N N -3.773 3.280 6.490 1.00 . A A . 41 ASP N 1 1
19 45994 1 1 41 ASP O O -0.432 2.034 7.121 1.00 . A A . 41 ASP O 1 1
19 45995 1 1 41 ASP OD1 O -2.292 6.502 6.917 1.00 . A A . 41 ASP OD1 1 1
19 45996 1 1 41 ASP OD2 O -3.963 6.162 8.281 1.00 . A A . 41 ASP OD2 1 1
19 45997 1 1 42 PHE C C -1.444 -0.789 6.192 1.00 . A A . 42 PHE C 1 1
19 45998 1 1 42 PHE CA C -2.012 -0.296 7.555 1.00 . A A . 42 PHE CA 1 1
19 45999 1 1 42 PHE CB C -3.160 -1.222 8.048 1.00 . A A . 42 PHE CB 1 1
19 46000 1 1 42 PHE CD1 C -1.951 -3.157 9.175 1.00 . A A . 42 PHE CD1 1 1
19 46001 1 1 42 PHE CD2 C -3.246 -3.641 7.215 1.00 . A A . 42 PHE CD2 1 1
19 46002 1 1 42 PHE CE1 C -1.597 -4.489 9.264 1.00 . A A . 42 PHE CE1 1 1
19 46003 1 1 42 PHE CE2 C -2.890 -4.975 7.311 1.00 . A A . 42 PHE CE2 1 1
19 46004 1 1 42 PHE CG C -2.783 -2.703 8.150 1.00 . A A . 42 PHE CG 1 1
19 46005 1 1 42 PHE CZ C -2.064 -5.397 8.334 1.00 . A A . 42 PHE CZ 1 1
19 46006 1 1 42 PHE H H -3.436 1.276 7.604 1.00 . A A . 42 PHE H 1 1
19 46007 1 1 42 PHE HA H -1.214 -0.315 8.293 1.00 . A A . 42 PHE HA 1 1
19 46008 1 1 42 PHE HB2 H -3.479 -0.893 9.033 1.00 . A A . 42 PHE HB2 1 1
19 46009 1 1 42 PHE HB3 H -4.001 -1.130 7.369 1.00 . A A . 42 PHE HB3 1 1
19 46010 1 1 42 PHE HD1 H -1.578 -2.454 9.910 1.00 . A A . 42 PHE HD1 1 1
19 46011 1 1 42 PHE HD2 H -3.892 -3.314 6.409 1.00 . A A . 42 PHE HD2 1 1
19 46012 1 1 42 PHE HE1 H -0.949 -4.824 10.065 1.00 . A A . 42 PHE HE1 1 1
19 46013 1 1 42 PHE HE2 H -3.255 -5.688 6.581 1.00 . A A . 42 PHE HE2 1 1
19 46014 1 1 42 PHE HZ H -1.784 -6.441 8.410 1.00 . A A . 42 PHE HZ 1 1
19 46015 1 1 42 PHE N N -2.484 1.093 7.455 1.00 . A A . 42 PHE N 1 1
19 46016 1 1 42 PHE O O -0.427 -1.470 6.166 1.00 . A A . 42 PHE O 1 1
19 46017 1 1 43 PHE C C -0.316 -0.176 3.310 1.00 . A A . 43 PHE C 1 1
19 46018 1 1 43 PHE CA C -1.674 -0.816 3.694 1.00 . A A . 43 PHE CA 1 1
19 46019 1 1 43 PHE CB C -2.743 -0.433 2.630 1.00 . A A . 43 PHE CB 1 1
19 46020 1 1 43 PHE CD1 C -4.284 -2.321 3.402 1.00 . A A . 43 PHE CD1 1 1
19 46021 1 1 43 PHE CD2 C -5.286 -0.315 2.545 1.00 . A A . 43 PHE CD2 1 1
19 46022 1 1 43 PHE CE1 C -5.539 -2.852 3.624 1.00 . A A . 43 PHE CE1 1 1
19 46023 1 1 43 PHE CE2 C -6.540 -0.849 2.771 1.00 . A A . 43 PHE CE2 1 1
19 46024 1 1 43 PHE CG C -4.131 -1.036 2.862 1.00 . A A . 43 PHE CG 1 1
19 46025 1 1 43 PHE CZ C -6.665 -2.120 3.305 1.00 . A A . 43 PHE CZ 1 1
19 46026 1 1 43 PHE H H -2.938 0.097 5.175 1.00 . A A . 43 PHE H 1 1
19 46027 1 1 43 PHE HA H -1.557 -1.898 3.690 1.00 . A A . 43 PHE HA 1 1
19 46028 1 1 43 PHE HB2 H -2.849 0.646 2.616 1.00 . A A . 43 PHE HB2 1 1
19 46029 1 1 43 PHE HB3 H -2.406 -0.759 1.653 1.00 . A A . 43 PHE HB3 1 1
19 46030 1 1 43 PHE HD1 H -3.404 -2.904 3.652 1.00 . A A . 43 PHE HD1 1 1
19 46031 1 1 43 PHE HD2 H -5.196 0.681 2.123 1.00 . A A . 43 PHE HD2 1 1
19 46032 1 1 43 PHE HE1 H -5.643 -3.845 4.049 1.00 . A A . 43 PHE HE1 1 1
19 46033 1 1 43 PHE HE2 H -7.428 -0.275 2.526 1.00 . A A . 43 PHE HE2 1 1
19 46034 1 1 43 PHE HZ H -7.647 -2.536 3.483 1.00 . A A . 43 PHE HZ 1 1
19 46035 1 1 43 PHE N N -2.114 -0.426 5.071 1.00 . A A . 43 PHE N 1 1
19 46036 1 1 43 PHE O O 0.526 -0.827 2.681 1.00 . A A . 43 PHE O 1 1
19 46037 1 1 44 LEU C C 2.343 1.203 4.157 1.00 . A A . 44 LEU C 1 1
19 46038 1 1 44 LEU CA C 1.135 1.858 3.439 1.00 . A A . 44 LEU CA 1 1
19 46039 1 1 44 LEU CB C 0.982 3.354 3.874 1.00 . A A . 44 LEU CB 1 1
19 46040 1 1 44 LEU CD1 C -1.116 3.852 2.429 1.00 . A A . 44 LEU CD1 1 1
19 46041 1 1 44 LEU CD2 C 0.265 5.776 3.397 1.00 . A A . 44 LEU CD2 1 1
19 46042 1 1 44 LEU CG C 0.295 4.325 2.847 1.00 . A A . 44 LEU CG 1 1
19 46043 1 1 44 LEU H H -0.847 1.553 4.182 1.00 . A A . 44 LEU H 1 1
19 46044 1 1 44 LEU HA H 1.313 1.827 2.367 1.00 . A A . 44 LEU HA 1 1
19 46045 1 1 44 LEU HB2 H 0.412 3.378 4.797 1.00 . A A . 44 LEU HB2 1 1
19 46046 1 1 44 LEU HB3 H 1.971 3.752 4.088 1.00 . A A . 44 LEU HB3 1 1
19 46047 1 1 44 LEU HD11 H -1.537 4.544 1.708 1.00 . A A . 44 LEU HD11 1 1
19 46048 1 1 44 LEU HD12 H -1.763 3.805 3.296 1.00 . A A . 44 LEU HD12 1 1
19 46049 1 1 44 LEU HD13 H -1.052 2.869 1.980 1.00 . A A . 44 LEU HD13 1 1
19 46050 1 1 44 LEU HD21 H 1.275 6.102 3.617 1.00 . A A . 44 LEU HD21 1 1
19 46051 1 1 44 LEU HD22 H -0.329 5.818 4.301 1.00 . A A . 44 LEU HD22 1 1
19 46052 1 1 44 LEU HD23 H -0.166 6.436 2.656 1.00 . A A . 44 LEU HD23 1 1
19 46053 1 1 44 LEU HG H 0.894 4.340 1.946 1.00 . A A . 44 LEU HG 1 1
19 46054 1 1 44 LEU N N -0.123 1.103 3.698 1.00 . A A . 44 LEU N 1 1
19 46055 1 1 44 LEU O O 3.408 1.015 3.552 1.00 . A A . 44 LEU O 1 1
19 46056 1 1 45 GLY C C 3.456 -1.265 5.771 1.00 . A A . 45 GLY C 1 1
19 46057 1 1 45 GLY CA C 3.183 0.175 6.233 1.00 . A A . 45 GLY CA 1 1
19 46058 1 1 45 GLY H H 1.283 1.059 5.863 1.00 . A A . 45 GLY H 1 1
19 46059 1 1 45 GLY HA2 H 4.102 0.752 6.178 1.00 . A A . 45 GLY HA2 1 1
19 46060 1 1 45 GLY HA3 H 2.863 0.147 7.266 1.00 . A A . 45 GLY HA3 1 1
19 46061 1 1 45 GLY N N 2.148 0.852 5.443 1.00 . A A . 45 GLY N 1 1
19 46062 1 1 45 GLY O O 4.599 -1.625 5.508 1.00 . A A . 45 GLY O 1 1
19 46063 1 1 46 LEU C C 3.131 -3.645 3.810 1.00 . A A . 46 LEU C 1 1
19 46064 1 1 46 LEU CA C 2.435 -3.487 5.192 1.00 . A A . 46 LEU CA 1 1
19 46065 1 1 46 LEU CB C 0.992 -4.060 5.118 1.00 . A A . 46 LEU CB 1 1
19 46066 1 1 46 LEU CD1 C 1.597 -6.506 5.575 1.00 . A A . 46 LEU CD1 1 1
19 46067 1 1 46 LEU CD2 C -0.640 -5.935 4.474 1.00 . A A . 46 LEU CD2 1 1
19 46068 1 1 46 LEU CG C 0.847 -5.540 4.637 1.00 . A A . 46 LEU CG 1 1
19 46069 1 1 46 LEU H H 1.503 -1.675 5.827 1.00 . A A . 46 LEU H 1 1
19 46070 1 1 46 LEU HA H 2.998 -4.040 5.937 1.00 . A A . 46 LEU HA 1 1
19 46071 1 1 46 LEU HB2 H 0.549 -3.978 6.108 1.00 . A A . 46 LEU HB2 1 1
19 46072 1 1 46 LEU HB3 H 0.414 -3.427 4.447 1.00 . A A . 46 LEU HB3 1 1
19 46073 1 1 46 LEU HD11 H 1.488 -7.521 5.216 1.00 . A A . 46 LEU HD11 1 1
19 46074 1 1 46 LEU HD12 H 1.195 -6.439 6.579 1.00 . A A . 46 LEU HD12 1 1
19 46075 1 1 46 LEU HD13 H 2.651 -6.252 5.597 1.00 . A A . 46 LEU HD13 1 1
19 46076 1 1 46 LEU HD21 H -1.117 -5.266 3.767 1.00 . A A . 46 LEU HD21 1 1
19 46077 1 1 46 LEU HD22 H -1.150 -5.865 5.427 1.00 . A A . 46 LEU HD22 1 1
19 46078 1 1 46 LEU HD23 H -0.712 -6.950 4.105 1.00 . A A . 46 LEU HD23 1 1
19 46079 1 1 46 LEU HG H 1.312 -5.631 3.660 1.00 . A A . 46 LEU HG 1 1
19 46080 1 1 46 LEU N N 2.378 -2.061 5.634 1.00 . A A . 46 LEU N 1 1
19 46081 1 1 46 LEU O O 3.905 -4.581 3.588 1.00 . A A . 46 LEU O 1 1
19 46082 1 1 47 GLY C C 4.930 -2.386 1.556 1.00 . A A . 47 GLY C 1 1
19 46083 1 1 47 GLY CA C 3.424 -2.658 1.557 1.00 . A A . 47 GLY CA 1 1
19 46084 1 1 47 GLY H H 2.288 -1.949 3.220 1.00 . A A . 47 GLY H 1 1
19 46085 1 1 47 GLY HA2 H 3.226 -3.609 1.073 1.00 . A A . 47 GLY HA2 1 1
19 46086 1 1 47 GLY HA3 H 2.933 -1.876 0.997 1.00 . A A . 47 GLY HA3 1 1
19 46087 1 1 47 GLY N N 2.859 -2.680 2.920 1.00 . A A . 47 GLY N 1 1
19 46088 1 1 47 GLY O O 5.674 -2.877 0.697 1.00 . A A . 47 GLY O 1 1
19 46089 1 1 48 TRP C C 7.520 -2.526 3.421 1.00 . A A . 48 TRP C 1 1
19 46090 1 1 48 TRP CA C 6.787 -1.292 2.799 1.00 . A A . 48 TRP CA 1 1
19 46091 1 1 48 TRP CB C 6.874 -0.053 3.729 1.00 . A A . 48 TRP CB 1 1
19 46092 1 1 48 TRP CD1 C 9.359 0.083 4.404 1.00 . A A . 48 TRP CD1 1 1
19 46093 1 1 48 TRP CD2 C 8.620 1.848 3.251 1.00 . A A . 48 TRP CD2 1 1
19 46094 1 1 48 TRP CE2 C 9.980 2.019 3.525 1.00 . A A . 48 TRP CE2 1 1
19 46095 1 1 48 TRP CE3 C 7.942 2.838 2.535 1.00 . A A . 48 TRP CE3 1 1
19 46096 1 1 48 TRP CG C 8.241 0.582 3.797 1.00 . A A . 48 TRP CG 1 1
19 46097 1 1 48 TRP CH2 C 10.006 4.098 2.426 1.00 . A A . 48 TRP CH2 1 1
19 46098 1 1 48 TRP CZ2 C 10.680 3.135 3.124 1.00 . A A . 48 TRP CZ2 1 1
19 46099 1 1 48 TRP CZ3 C 8.641 3.962 2.140 1.00 . A A . 48 TRP CZ3 1 1
19 46100 1 1 48 TRP H H 4.700 -1.204 3.153 1.00 . A A . 48 TRP H 1 1
19 46101 1 1 48 TRP HA H 7.249 -1.053 1.844 1.00 . A A . 48 TRP HA 1 1
19 46102 1 1 48 TRP HB2 H 6.176 0.700 3.381 1.00 . A A . 48 TRP HB2 1 1
19 46103 1 1 48 TRP HB3 H 6.589 -0.341 4.734 1.00 . A A . 48 TRP HB3 1 1
19 46104 1 1 48 TRP HD1 H 9.399 -0.867 4.921 1.00 . A A . 48 TRP HD1 1 1
19 46105 1 1 48 TRP HE1 H 11.317 0.778 4.547 1.00 . A A . 48 TRP HE1 1 1
19 46106 1 1 48 TRP HE3 H 6.888 2.742 2.307 1.00 . A A . 48 TRP HE3 1 1
19 46107 1 1 48 TRP HH2 H 10.519 4.995 2.098 1.00 . A A . 48 TRP HH2 1 1
19 46108 1 1 48 TRP HZ2 H 11.734 3.229 3.325 1.00 . A A . 48 TRP HZ2 1 1
19 46109 1 1 48 TRP HZ3 H 8.135 4.744 1.588 1.00 . A A . 48 TRP HZ3 1 1
19 46110 1 1 48 TRP N N 5.366 -1.599 2.554 1.00 . A A . 48 TRP N 1 1
19 46111 1 1 48 TRP NE1 N 10.407 0.927 4.220 1.00 . A A . 48 TRP NE1 1 1
19 46112 1 1 48 TRP O O 8.715 -2.738 3.207 1.00 . A A . 48 TRP O 1 1
19 46113 1 1 49 LEU C C 7.537 -5.634 3.580 1.00 . A A . 49 LEU C 1 1
19 46114 1 1 49 LEU CA C 7.315 -4.617 4.737 1.00 . A A . 49 LEU CA 1 1
19 46115 1 1 49 LEU CB C 6.340 -5.186 5.813 1.00 . A A . 49 LEU CB 1 1
19 46116 1 1 49 LEU CD1 C 6.622 -3.141 7.341 1.00 . A A . 49 LEU CD1 1 1
19 46117 1 1 49 LEU CD2 C 5.319 -5.148 8.161 1.00 . A A . 49 LEU CD2 1 1
19 46118 1 1 49 LEU CG C 6.495 -4.658 7.281 1.00 . A A . 49 LEU CG 1 1
19 46119 1 1 49 LEU H H 5.889 -3.045 4.463 1.00 . A A . 49 LEU H 1 1
19 46120 1 1 49 LEU HA H 8.275 -4.418 5.205 1.00 . A A . 49 LEU HA 1 1
19 46121 1 1 49 LEU HB2 H 5.325 -4.985 5.485 1.00 . A A . 49 LEU HB2 1 1
19 46122 1 1 49 LEU HB3 H 6.461 -6.263 5.846 1.00 . A A . 49 LEU HB3 1 1
19 46123 1 1 49 LEU HD11 H 6.721 -2.819 8.369 1.00 . A A . 49 LEU HD11 1 1
19 46124 1 1 49 LEU HD12 H 5.742 -2.680 6.903 1.00 . A A . 49 LEU HD12 1 1
19 46125 1 1 49 LEU HD13 H 7.498 -2.831 6.788 1.00 . A A . 49 LEU HD13 1 1
19 46126 1 1 49 LEU HD21 H 4.383 -4.756 7.772 1.00 . A A . 49 LEU HD21 1 1
19 46127 1 1 49 LEU HD22 H 5.456 -4.804 9.177 1.00 . A A . 49 LEU HD22 1 1
19 46128 1 1 49 LEU HD23 H 5.283 -6.229 8.155 1.00 . A A . 49 LEU HD23 1 1
19 46129 1 1 49 LEU HG H 7.407 -5.058 7.703 1.00 . A A . 49 LEU HG 1 1
19 46130 1 1 49 LEU N N 6.796 -3.328 4.211 1.00 . A A . 49 LEU N 1 1
19 46131 1 1 49 LEU O O 8.491 -6.428 3.597 1.00 . A A . 49 LEU O 1 1
19 46132 1 1 50 LEU C C 7.847 -5.933 0.400 1.00 . A A . 50 LEU C 1 1
19 46133 1 1 50 LEU CA C 6.713 -6.401 1.354 1.00 . A A . 50 LEU CA 1 1
19 46134 1 1 50 LEU CB C 5.345 -6.393 0.613 1.00 . A A . 50 LEU CB 1 1
19 46135 1 1 50 LEU CD1 C 2.816 -6.892 0.620 1.00 . A A . 50 LEU CD1 1 1
19 46136 1 1 50 LEU CD2 C 4.456 -8.573 1.642 1.00 . A A . 50 LEU CD2 1 1
19 46137 1 1 50 LEU CG C 4.157 -7.077 1.372 1.00 . A A . 50 LEU CG 1 1
19 46138 1 1 50 LEU H H 5.863 -4.985 2.695 1.00 . A A . 50 LEU H 1 1
19 46139 1 1 50 LEU HA H 6.924 -7.422 1.659 1.00 . A A . 50 LEU HA 1 1
19 46140 1 1 50 LEU HB2 H 5.076 -5.359 0.418 1.00 . A A . 50 LEU HB2 1 1
19 46141 1 1 50 LEU HB3 H 5.467 -6.897 -0.344 1.00 . A A . 50 LEU HB3 1 1
19 46142 1 1 50 LEU HD11 H 2.017 -7.353 1.186 1.00 . A A . 50 LEU HD11 1 1
19 46143 1 1 50 LEU HD12 H 2.871 -7.352 -0.359 1.00 . A A . 50 LEU HD12 1 1
19 46144 1 1 50 LEU HD13 H 2.608 -5.836 0.508 1.00 . A A . 50 LEU HD13 1 1
19 46145 1 1 50 LEU HD21 H 5.357 -8.661 2.237 1.00 . A A . 50 LEU HD21 1 1
19 46146 1 1 50 LEU HD22 H 4.594 -9.102 0.707 1.00 . A A . 50 LEU HD22 1 1
19 46147 1 1 50 LEU HD23 H 3.634 -9.016 2.185 1.00 . A A . 50 LEU HD23 1 1
19 46148 1 1 50 LEU HG H 4.043 -6.592 2.337 1.00 . A A . 50 LEU HG 1 1
19 46149 1 1 50 LEU N N 6.632 -5.585 2.585 1.00 . A A . 50 LEU N 1 1
19 46150 1 1 50 LEU O O 8.438 -6.773 -0.293 1.00 . A A . 50 LEU O 1 1
19 46151 1 1 51 ARG C C 10.589 -4.605 -0.247 1.00 . A A . 51 ARG C 1 1
19 46152 1 1 51 ARG CA C 9.176 -4.037 -0.564 1.00 . A A . 51 ARG CA 1 1
19 46153 1 1 51 ARG CB C 9.217 -2.464 -0.556 1.00 . A A . 51 ARG CB 1 1
19 46154 1 1 51 ARG CD C 10.409 -0.341 0.359 1.00 . A A . 51 ARG CD 1 1
19 46155 1 1 51 ARG CG C 9.980 -1.788 0.619 1.00 . A A . 51 ARG CG 1 1
19 46156 1 1 51 ARG CZ C 12.477 0.766 1.183 1.00 . A A . 51 ARG CZ 1 1
19 46157 1 1 51 ARG H H 7.597 -3.978 0.889 1.00 . A A . 51 ARG H 1 1
19 46158 1 1 51 ARG HA H 8.911 -4.359 -1.568 1.00 . A A . 51 ARG HA 1 1
19 46159 1 1 51 ARG HB2 H 9.686 -2.139 -1.480 1.00 . A A . 51 ARG HB2 1 1
19 46160 1 1 51 ARG HB3 H 8.197 -2.094 -0.553 1.00 . A A . 51 ARG HB3 1 1
19 46161 1 1 51 ARG HD2 H 10.866 -0.277 -0.626 1.00 . A A . 51 ARG HD2 1 1
19 46162 1 1 51 ARG HD3 H 9.543 0.307 0.398 1.00 . A A . 51 ARG HD3 1 1
19 46163 1 1 51 ARG HE H 11.193 -0.193 2.309 1.00 . A A . 51 ARG HE 1 1
19 46164 1 1 51 ARG HG2 H 9.353 -1.788 1.499 1.00 . A A . 51 ARG HG2 1 1
19 46165 1 1 51 ARG HG3 H 10.869 -2.368 0.838 1.00 . A A . 51 ARG HG3 1 1
19 46166 1 1 51 ARG HH11 H 12.195 1.030 -0.770 1.00 . A A . 51 ARG HH11 1 1
19 46167 1 1 51 ARG HH12 H 13.631 1.725 -0.115 1.00 . A A . 51 ARG HH12 1 1
19 46168 1 1 51 ARG HH21 H 13.025 0.661 3.084 1.00 . A A . 51 ARG HH21 1 1
19 46169 1 1 51 ARG HH22 H 14.091 1.531 2.036 1.00 . A A . 51 ARG HH22 1 1
19 46170 1 1 51 ARG N N 8.128 -4.598 0.343 1.00 . A A . 51 ARG N 1 1
19 46171 1 1 51 ARG NE N 11.376 0.085 1.387 1.00 . A A . 51 ARG NE 1 1
19 46172 1 1 51 ARG NH1 N 12.790 1.208 0.008 1.00 . A A . 51 ARG NH1 1 1
19 46173 1 1 51 ARG NH2 N 13.258 1.002 2.176 1.00 . A A . 51 ARG NH2 1 1
19 46174 1 1 51 ARG O O 11.389 -4.852 -1.158 1.00 . A A . 51 ARG O 1 1
19 46175 1 1 52 GLU C C 12.113 -6.824 1.882 1.00 . A A . 52 GLU C 1 1
19 46176 1 1 52 GLU CA C 12.174 -5.318 1.545 1.00 . A A . 52 GLU CA 1 1
19 46177 1 1 52 GLU CB C 12.617 -4.500 2.785 1.00 . A A . 52 GLU CB 1 1
19 46178 1 1 52 GLU CD C 13.188 -2.186 3.759 1.00 . A A . 52 GLU CD 1 1
19 46179 1 1 52 GLU CG C 12.956 -3.021 2.489 1.00 . A A . 52 GLU CG 1 1
19 46180 1 1 52 GLU H H 10.181 -4.600 1.713 1.00 . A A . 52 GLU H 1 1
19 46181 1 1 52 GLU HA H 12.913 -5.180 0.759 1.00 . A A . 52 GLU HA 1 1
19 46182 1 1 52 GLU HB2 H 11.816 -4.525 3.520 1.00 . A A . 52 GLU HB2 1 1
19 46183 1 1 52 GLU HB3 H 13.497 -4.966 3.222 1.00 . A A . 52 GLU HB3 1 1
19 46184 1 1 52 GLU HG2 H 13.856 -2.984 1.882 1.00 . A A . 52 GLU HG2 1 1
19 46185 1 1 52 GLU HG3 H 12.139 -2.585 1.919 1.00 . A A . 52 GLU HG3 1 1
19 46186 1 1 52 GLU N N 10.873 -4.805 1.054 1.00 . A A . 52 GLU N 1 1
19 46187 1 1 52 GLU O O 13.148 -7.421 2.209 1.00 . A A . 52 GLU O 1 1
19 46188 1 1 52 GLU OE1 O 14.170 -2.448 4.477 1.00 . A A . 52 GLU OE1 1 1
19 46189 1 1 52 GLU OE2 O 12.373 -1.288 4.064 1.00 . A A . 52 GLU OE2 1 1
19 46190 1 1 53 ASP C C 11.041 -9.354 3.431 1.00 . A A . 53 ASP C 1 1
19 46191 1 1 53 ASP CA C 10.658 -8.870 2.007 1.00 . A A . 53 ASP CA 1 1
19 46192 1 1 53 ASP CB C 11.395 -9.685 0.906 1.00 . A A . 53 ASP CB 1 1
19 46193 1 1 53 ASP CG C 10.871 -9.381 -0.505 1.00 . A A . 53 ASP CG 1 1
19 46194 1 1 53 ASP H H 10.112 -6.846 1.666 1.00 . A A . 53 ASP H 1 1
19 46195 1 1 53 ASP HA H 9.591 -9.022 1.892 1.00 . A A . 53 ASP HA 1 1
19 46196 1 1 53 ASP HB2 H 12.453 -9.446 0.943 1.00 . A A . 53 ASP HB2 1 1
19 46197 1 1 53 ASP HB3 H 11.276 -10.747 1.107 1.00 . A A . 53 ASP HB3 1 1
19 46198 1 1 53 ASP N N 10.894 -7.413 1.822 1.00 . A A . 53 ASP N 1 1
19 46199 1 1 53 ASP O O 11.527 -10.477 3.619 1.00 . A A . 53 ASP O 1 1
19 46200 1 1 53 ASP OD1 O 11.233 -8.326 -1.084 1.00 . A A . 53 ASP OD1 1 1
19 46201 1 1 53 ASP OD2 O 10.089 -10.183 -1.039 1.00 . A A . 53 ASP OD2 1 1
19 46202 1 1 54 LYS C C 9.764 -9.556 6.451 1.00 . A A . 54 LYS C 1 1
19 46203 1 1 54 LYS CA C 10.997 -8.831 5.868 1.00 . A A . 54 LYS CA 1 1
19 46204 1 1 54 LYS CB C 11.336 -7.543 6.668 1.00 . A A . 54 LYS CB 1 1
19 46205 1 1 54 LYS CD C 10.797 -5.056 7.136 1.00 . A A . 54 LYS CD 1 1
19 46206 1 1 54 LYS CE C 12.050 -4.555 6.391 1.00 . A A . 54 LYS CE 1 1
19 46207 1 1 54 LYS CG C 10.279 -6.408 6.575 1.00 . A A . 54 LYS CG 1 1
19 46208 1 1 54 LYS H H 10.429 -7.607 4.221 1.00 . A A . 54 LYS H 1 1
19 46209 1 1 54 LYS HA H 11.847 -9.508 5.928 1.00 . A A . 54 LYS HA 1 1
19 46210 1 1 54 LYS HB2 H 11.465 -7.803 7.716 1.00 . A A . 54 LYS HB2 1 1
19 46211 1 1 54 LYS HB3 H 12.281 -7.159 6.298 1.00 . A A . 54 LYS HB3 1 1
19 46212 1 1 54 LYS HD2 H 10.012 -4.313 7.038 1.00 . A A . 54 LYS HD2 1 1
19 46213 1 1 54 LYS HD3 H 11.036 -5.179 8.187 1.00 . A A . 54 LYS HD3 1 1
19 46214 1 1 54 LYS HE2 H 12.845 -5.280 6.503 1.00 . A A . 54 LYS HE2 1 1
19 46215 1 1 54 LYS HE3 H 11.817 -4.451 5.338 1.00 . A A . 54 LYS HE3 1 1
19 46216 1 1 54 LYS HG2 H 10.005 -6.269 5.533 1.00 . A A . 54 LYS HG2 1 1
19 46217 1 1 54 LYS HG3 H 9.395 -6.705 7.133 1.00 . A A . 54 LYS HG3 1 1
19 46218 1 1 54 LYS HZ1 H 13.388 -2.963 6.360 1.00 . A A . 54 LYS HZ1 1 1
19 46219 1 1 54 LYS HZ2 H 12.784 -3.326 7.897 1.00 . A A . 54 LYS HZ2 1 1
19 46220 1 1 54 LYS HZ3 H 11.806 -2.529 6.776 1.00 . A A . 54 LYS HZ3 1 1
19 46221 1 1 54 LYS N N 10.789 -8.493 4.438 1.00 . A A . 54 LYS N 1 1
19 46222 1 1 54 LYS NZ N 12.539 -3.254 6.892 1.00 . A A . 54 LYS NZ 1 1
19 46223 1 1 54 LYS O O 9.784 -10.029 7.594 1.00 . A A . 54 LYS O 1 1
19 46224 1 1 55 VAL C C 6.988 -11.206 4.712 1.00 . A A . 55 VAL C 1 1
19 46225 1 1 55 VAL CA C 7.463 -10.403 5.949 1.00 . A A . 55 VAL CA 1 1
19 46226 1 1 55 VAL CB C 6.271 -9.476 6.418 1.00 . A A . 55 VAL CB 1 1
19 46227 1 1 55 VAL CG1 C 6.639 -8.640 7.666 1.00 . A A . 55 VAL CG1 1 1
19 46228 1 1 55 VAL CG2 C 5.758 -8.584 5.253 1.00 . A A . 55 VAL CG2 1 1
19 46229 1 1 55 VAL H H 8.741 -9.214 4.757 1.00 . A A . 55 VAL H 1 1
19 46230 1 1 55 VAL HA H 7.687 -11.108 6.749 1.00 . A A . 55 VAL HA 1 1
19 46231 1 1 55 VAL HB H 5.448 -10.132 6.711 1.00 . A A . 55 VAL HB 1 1
19 46232 1 1 55 VAL HG11 H 6.902 -9.298 8.488 1.00 . A A . 55 VAL HG11 1 1
19 46233 1 1 55 VAL HG12 H 5.795 -8.029 7.963 1.00 . A A . 55 VAL HG12 1 1
19 46234 1 1 55 VAL HG13 H 7.481 -7.998 7.442 1.00 . A A . 55 VAL HG13 1 1
19 46235 1 1 55 VAL HG21 H 5.404 -9.206 4.440 1.00 . A A . 55 VAL HG21 1 1
19 46236 1 1 55 VAL HG22 H 6.563 -7.956 4.894 1.00 . A A . 55 VAL HG22 1 1
19 46237 1 1 55 VAL HG23 H 4.945 -7.955 5.599 1.00 . A A . 55 VAL HG23 1 1
19 46238 1 1 55 VAL N N 8.691 -9.647 5.634 1.00 . A A . 55 VAL N 1 1
19 46239 1 1 55 VAL O O 7.468 -10.997 3.588 1.00 . A A . 55 VAL O 1 1
19 46240 1 1 56 VAL C C 3.753 -12.817 4.290 1.00 . A A . 56 VAL C 1 1
19 46241 1 1 56 VAL CA C 5.254 -12.811 3.909 1.00 . A A . 56 VAL CA 1 1
19 46242 1 1 56 VAL CB C 5.780 -14.285 3.631 1.00 . A A . 56 VAL CB 1 1
19 46243 1 1 56 VAL CG1 C 7.147 -14.272 2.891 1.00 . A A . 56 VAL CG1 1 1
19 46244 1 1 56 VAL CG2 C 5.871 -15.112 4.942 1.00 . A A . 56 VAL CG2 1 1
19 46245 1 1 56 VAL H H 5.810 -12.298 5.880 1.00 . A A . 56 VAL H 1 1
19 46246 1 1 56 VAL HA H 5.350 -12.240 2.995 1.00 . A A . 56 VAL HA 1 1
19 46247 1 1 56 VAL HB H 5.064 -14.778 2.977 1.00 . A A . 56 VAL HB 1 1
19 46248 1 1 56 VAL HG11 H 7.893 -13.781 3.508 1.00 . A A . 56 VAL HG11 1 1
19 46249 1 1 56 VAL HG12 H 7.055 -13.736 1.954 1.00 . A A . 56 VAL HG12 1 1
19 46250 1 1 56 VAL HG13 H 7.467 -15.288 2.686 1.00 . A A . 56 VAL HG13 1 1
19 46251 1 1 56 VAL HG21 H 4.895 -15.174 5.405 1.00 . A A . 56 VAL HG21 1 1
19 46252 1 1 56 VAL HG22 H 6.560 -14.635 5.629 1.00 . A A . 56 VAL HG22 1 1
19 46253 1 1 56 VAL HG23 H 6.226 -16.115 4.725 1.00 . A A . 56 VAL HG23 1 1
19 46254 1 1 56 VAL N N 6.026 -12.109 4.951 1.00 . A A . 56 VAL N 1 1
19 46255 1 1 56 VAL O O 3.394 -12.993 5.463 1.00 . A A . 56 VAL O 1 1
19 46256 1 1 57 THR C C 0.639 -13.690 3.022 1.00 . A A . 57 THR C 1 1
19 46257 1 1 57 THR CA C 1.419 -12.442 3.490 1.00 . A A . 57 THR CA 1 1
19 46258 1 1 57 THR CB C 0.867 -11.174 2.739 1.00 . A A . 57 THR CB 1 1
19 46259 1 1 57 THR CG2 C 1.368 -9.859 3.374 1.00 . A A . 57 THR CG2 1 1
19 46260 1 1 57 THR H H 3.223 -12.600 2.372 1.00 . A A . 57 THR H 1 1
19 46261 1 1 57 THR HA H 1.235 -12.304 4.557 1.00 . A A . 57 THR HA 1 1
19 46262 1 1 57 THR HB H -0.218 -11.184 2.797 1.00 . A A . 57 THR HB 1 1
19 46263 1 1 57 THR HG1 H 0.852 -10.466 0.890 1.00 . A A . 57 THR HG1 1 1
19 46264 1 1 57 THR HG21 H 0.981 -9.014 2.818 1.00 . A A . 57 THR HG21 1 1
19 46265 1 1 57 THR HG22 H 2.451 -9.830 3.353 1.00 . A A . 57 THR HG22 1 1
19 46266 1 1 57 THR HG23 H 1.030 -9.793 4.401 1.00 . A A . 57 THR HG23 1 1
19 46267 1 1 57 THR N N 2.880 -12.606 3.287 1.00 . A A . 57 THR N 1 1
19 46268 1 1 57 THR O O 1.041 -14.389 2.081 1.00 . A A . 57 THR O 1 1
19 46269 1 1 57 THR OG1 O 1.241 -11.217 1.347 1.00 . A A . 57 THR OG1 1 1
19 46270 1 1 58 SER C C -2.878 -14.532 3.533 1.00 . A A . 58 SER C 1 1
19 46271 1 1 58 SER CA C -1.429 -15.043 3.393 1.00 . A A . 58 SER CA 1 1
19 46272 1 1 58 SER CB C -1.194 -16.261 4.327 1.00 . A A . 58 SER CB 1 1
19 46273 1 1 58 SER H H -0.683 -13.393 4.481 1.00 . A A . 58 SER H 1 1
19 46274 1 1 58 SER HA H -1.271 -15.351 2.360 1.00 . A A . 58 SER HA 1 1
19 46275 1 1 58 SER HB2 H -1.326 -15.959 5.359 1.00 . A A . 58 SER HB2 1 1
19 46276 1 1 58 SER HB3 H -1.902 -17.046 4.092 1.00 . A A . 58 SER HB3 1 1
19 46277 1 1 58 SER HG H 0.608 -16.261 3.528 1.00 . A A . 58 SER HG 1 1
19 46278 1 1 58 SER N N -0.482 -13.955 3.710 1.00 . A A . 58 SER N 1 1
19 46279 1 1 58 SER O O -3.147 -13.590 4.281 1.00 . A A . 58 SER O 1 1
19 46280 1 1 58 SER OG O 0.124 -16.783 4.182 1.00 . A A . 58 SER OG 1 1
19 46281 1 1 59 GLU C C -6.033 -15.932 3.530 1.00 . A A . 59 GLU C 1 1
19 46282 1 1 59 GLU CA C -5.239 -14.810 2.829 1.00 . A A . 59 GLU CA 1 1
19 46283 1 1 59 GLU CB C -5.751 -14.580 1.384 1.00 . A A . 59 GLU CB 1 1
19 46284 1 1 59 GLU CD C -7.676 -13.877 -0.153 1.00 . A A . 59 GLU CD 1 1
19 46285 1 1 59 GLU CG C -7.212 -14.097 1.295 1.00 . A A . 59 GLU CG 1 1
19 46286 1 1 59 GLU H H -3.516 -15.920 2.253 1.00 . A A . 59 GLU H 1 1
19 46287 1 1 59 GLU HA H -5.364 -13.883 3.396 1.00 . A A . 59 GLU HA 1 1
19 46288 1 1 59 GLU HB2 H -5.119 -13.834 0.908 1.00 . A A . 59 GLU HB2 1 1
19 46289 1 1 59 GLU HB3 H -5.661 -15.509 0.827 1.00 . A A . 59 GLU HB3 1 1
19 46290 1 1 59 GLU HG2 H -7.854 -14.840 1.765 1.00 . A A . 59 GLU HG2 1 1
19 46291 1 1 59 GLU HG3 H -7.305 -13.163 1.842 1.00 . A A . 59 GLU HG3 1 1
19 46292 1 1 59 GLU N N -3.804 -15.165 2.807 1.00 . A A . 59 GLU N 1 1
19 46293 1 1 59 GLU O O -6.200 -17.024 2.977 1.00 . A A . 59 GLU O 1 1
19 46294 1 1 59 GLU OE1 O -7.460 -12.770 -0.695 1.00 . A A . 59 GLU OE1 1 1
19 46295 1 1 59 GLU OE2 O -8.234 -14.818 -0.767 1.00 . A A . 59 GLU OE2 1 1
19 46296 1 1 60 VAL C C -8.619 -16.198 5.964 1.00 . A A . 60 VAL C 1 1
19 46297 1 1 60 VAL CA C -7.187 -16.656 5.619 1.00 . A A . 60 VAL CA 1 1
19 46298 1 1 60 VAL CB C -6.369 -16.930 6.945 1.00 . A A . 60 VAL CB 1 1
19 46299 1 1 60 VAL CG1 C -7.146 -17.847 7.936 1.00 . A A . 60 VAL CG1 1 1
19 46300 1 1 60 VAL CG2 C -4.985 -17.538 6.617 1.00 . A A . 60 VAL CG2 1 1
19 46301 1 1 60 VAL H H -6.478 -14.717 5.053 1.00 . A A . 60 VAL H 1 1
19 46302 1 1 60 VAL HA H -7.252 -17.600 5.069 1.00 . A A . 60 VAL HA 1 1
19 46303 1 1 60 VAL HB H -6.206 -15.975 7.437 1.00 . A A . 60 VAL HB 1 1
19 46304 1 1 60 VAL HG11 H -7.358 -18.801 7.468 1.00 . A A . 60 VAL HG11 1 1
19 46305 1 1 60 VAL HG12 H -8.082 -17.377 8.218 1.00 . A A . 60 VAL HG12 1 1
19 46306 1 1 60 VAL HG13 H -6.553 -18.010 8.827 1.00 . A A . 60 VAL HG13 1 1
19 46307 1 1 60 VAL HG21 H -5.120 -18.479 6.096 1.00 . A A . 60 VAL HG21 1 1
19 46308 1 1 60 VAL HG22 H -4.436 -17.715 7.533 1.00 . A A . 60 VAL HG22 1 1
19 46309 1 1 60 VAL HG23 H -4.423 -16.857 5.987 1.00 . A A . 60 VAL HG23 1 1
19 46310 1 1 60 VAL N N -6.518 -15.652 4.754 1.00 . A A . 60 VAL N 1 1
19 46311 1 1 60 VAL O O -8.810 -15.252 6.738 1.00 . A A . 60 VAL O 1 1
19 46312 1 1 61 GLU C C -11.565 -15.279 5.550 1.00 . A A . 61 GLU C 1 1
19 46313 1 1 61 GLU CA C -11.056 -16.750 5.648 1.00 . A A . 61 GLU CA 1 1
19 46314 1 1 61 GLU CB C -11.364 -17.392 7.037 1.00 . A A . 61 GLU CB 1 1
19 46315 1 1 61 GLU CD C -11.555 -19.832 6.205 1.00 . A A . 61 GLU CD 1 1
19 46316 1 1 61 GLU CG C -10.859 -18.851 7.172 1.00 . A A . 61 GLU CG 1 1
19 46317 1 1 61 GLU H H -9.329 -17.620 4.765 1.00 . A A . 61 GLU H 1 1
19 46318 1 1 61 GLU HA H -11.577 -17.322 4.890 1.00 . A A . 61 GLU HA 1 1
19 46319 1 1 61 GLU HB2 H -10.892 -16.797 7.813 1.00 . A A . 61 GLU HB2 1 1
19 46320 1 1 61 GLU HB3 H -12.438 -17.386 7.199 1.00 . A A . 61 GLU HB3 1 1
19 46321 1 1 61 GLU HG2 H -9.790 -18.857 6.968 1.00 . A A . 61 GLU HG2 1 1
19 46322 1 1 61 GLU HG3 H -11.004 -19.186 8.191 1.00 . A A . 61 GLU HG3 1 1
19 46323 1 1 61 GLU N N -9.604 -16.906 5.373 1.00 . A A . 61 GLU N 1 1
19 46324 1 1 61 GLU O O -12.525 -14.898 6.226 1.00 . A A . 61 GLU O 1 1
19 46325 1 1 61 GLU OE1 O -12.692 -20.262 6.485 1.00 . A A . 61 GLU OE1 1 1
19 46326 1 1 61 GLU OE2 O -10.974 -20.162 5.141 1.00 . A A . 61 GLU OE2 1 1
19 46327 1 1 62 GLY C C -10.353 -12.076 5.176 1.00 . A A . 62 GLY C 1 1
19 46328 1 1 62 GLY CA C -11.296 -13.061 4.464 1.00 . A A . 62 GLY CA 1 1
19 46329 1 1 62 GLY H H -10.252 -14.880 4.085 1.00 . A A . 62 GLY H 1 1
19 46330 1 1 62 GLY HA2 H -11.277 -12.844 3.402 1.00 . A A . 62 GLY HA2 1 1
19 46331 1 1 62 GLY HA3 H -12.303 -12.886 4.820 1.00 . A A . 62 GLY HA3 1 1
19 46332 1 1 62 GLY N N -10.951 -14.487 4.648 1.00 . A A . 62 GLY N 1 1
19 46333 1 1 62 GLY O O -10.288 -10.899 4.797 1.00 . A A . 62 GLY O 1 1
19 46334 1 1 63 GLU C C -7.291 -11.616 6.149 1.00 . A A . 63 GLU C 1 1
19 46335 1 1 63 GLU CA C -8.624 -11.701 6.925 1.00 . A A . 63 GLU CA 1 1
19 46336 1 1 63 GLU CB C -8.331 -12.243 8.354 1.00 . A A . 63 GLU CB 1 1
19 46337 1 1 63 GLU CD C -9.124 -12.480 10.767 1.00 . A A . 63 GLU CD 1 1
19 46338 1 1 63 GLU CG C -9.538 -12.253 9.306 1.00 . A A . 63 GLU CG 1 1
19 46339 1 1 63 GLU H H -9.752 -13.465 6.502 1.00 . A A . 63 GLU H 1 1
19 46340 1 1 63 GLU HA H -9.042 -10.698 7.017 1.00 . A A . 63 GLU HA 1 1
19 46341 1 1 63 GLU HB2 H -7.956 -13.262 8.279 1.00 . A A . 63 GLU HB2 1 1
19 46342 1 1 63 GLU HB3 H -7.557 -11.626 8.804 1.00 . A A . 63 GLU HB3 1 1
19 46343 1 1 63 GLU HG2 H -10.053 -11.299 9.230 1.00 . A A . 63 GLU HG2 1 1
19 46344 1 1 63 GLU HG3 H -10.224 -13.043 9.000 1.00 . A A . 63 GLU HG3 1 1
19 46345 1 1 63 GLU N N -9.622 -12.540 6.211 1.00 . A A . 63 GLU N 1 1
19 46346 1 1 63 GLU O O -6.793 -12.626 5.630 1.00 . A A . 63 GLU O 1 1
19 46347 1 1 63 GLU OE1 O -8.687 -11.505 11.428 1.00 . A A . 63 GLU OE1 1 1
19 46348 1 1 63 GLU OE2 O -9.208 -13.625 11.254 1.00 . A A . 63 GLU OE2 1 1
19 46349 1 1 64 ILE C C -4.369 -10.599 6.735 1.00 . A A . 64 ILE C 1 1
19 46350 1 1 64 ILE CA C -5.352 -10.171 5.617 1.00 . A A . 64 ILE CA 1 1
19 46351 1 1 64 ILE CB C -5.108 -8.660 5.227 1.00 . A A . 64 ILE CB 1 1
19 46352 1 1 64 ILE CD1 C -6.059 -6.717 3.767 1.00 . A A . 64 ILE CD1 1 1
19 46353 1 1 64 ILE CG1 C -6.135 -8.197 4.139 1.00 . A A . 64 ILE CG1 1 1
19 46354 1 1 64 ILE CG2 C -3.643 -8.422 4.758 1.00 . A A . 64 ILE CG2 1 1
19 46355 1 1 64 ILE H H -7.271 -9.619 6.325 1.00 . A A . 64 ILE H 1 1
19 46356 1 1 64 ILE HA H -5.183 -10.787 4.732 1.00 . A A . 64 ILE HA 1 1
19 46357 1 1 64 ILE HB H -5.265 -8.065 6.123 1.00 . A A . 64 ILE HB 1 1
19 46358 1 1 64 ILE HD11 H -6.252 -6.110 4.642 1.00 . A A . 64 ILE HD11 1 1
19 46359 1 1 64 ILE HD12 H -6.800 -6.501 3.013 1.00 . A A . 64 ILE HD12 1 1
19 46360 1 1 64 ILE HD13 H -5.076 -6.487 3.378 1.00 . A A . 64 ILE HD13 1 1
19 46361 1 1 64 ILE HG12 H -5.977 -8.764 3.232 1.00 . A A . 64 ILE HG12 1 1
19 46362 1 1 64 ILE HG13 H -7.141 -8.390 4.498 1.00 . A A . 64 ILE HG13 1 1
19 46363 1 1 64 ILE HG21 H -2.954 -8.694 5.550 1.00 . A A . 64 ILE HG21 1 1
19 46364 1 1 64 ILE HG22 H -3.501 -7.378 4.515 1.00 . A A . 64 ILE HG22 1 1
19 46365 1 1 64 ILE HG23 H -3.433 -9.024 3.883 1.00 . A A . 64 ILE HG23 1 1
19 46366 1 1 64 ILE N N -6.731 -10.396 6.077 1.00 . A A . 64 ILE N 1 1
19 46367 1 1 64 ILE O O -4.189 -9.883 7.731 1.00 . A A . 64 ILE O 1 1
19 46368 1 1 65 PHE C C -1.362 -11.959 7.004 1.00 . A A . 65 PHE C 1 1
19 46369 1 1 65 PHE CA C -2.772 -12.328 7.508 1.00 . A A . 65 PHE CA 1 1
19 46370 1 1 65 PHE CB C -2.909 -13.874 7.647 1.00 . A A . 65 PHE CB 1 1
19 46371 1 1 65 PHE CD1 C -2.033 -14.375 9.981 1.00 . A A . 65 PHE CD1 1 1
19 46372 1 1 65 PHE CD2 C -0.758 -15.180 8.120 1.00 . A A . 65 PHE CD2 1 1
19 46373 1 1 65 PHE CE1 C -1.100 -14.911 10.847 1.00 . A A . 65 PHE CE1 1 1
19 46374 1 1 65 PHE CE2 C 0.174 -15.710 8.992 1.00 . A A . 65 PHE CE2 1 1
19 46375 1 1 65 PHE CG C -1.884 -14.500 8.600 1.00 . A A . 65 PHE CG 1 1
19 46376 1 1 65 PHE CZ C 0.002 -15.577 10.353 1.00 . A A . 65 PHE CZ 1 1
19 46377 1 1 65 PHE H H -4.048 -12.339 5.811 1.00 . A A . 65 PHE H 1 1
19 46378 1 1 65 PHE HA H -2.926 -11.875 8.487 1.00 . A A . 65 PHE HA 1 1
19 46379 1 1 65 PHE HB2 H -3.899 -14.109 8.016 1.00 . A A . 65 PHE HB2 1 1
19 46380 1 1 65 PHE HB3 H -2.789 -14.331 6.667 1.00 . A A . 65 PHE HB3 1 1
19 46381 1 1 65 PHE HD1 H -2.894 -13.855 10.378 1.00 . A A . 65 PHE HD1 1 1
19 46382 1 1 65 PHE HD2 H -0.618 -15.292 7.050 1.00 . A A . 65 PHE HD2 1 1
19 46383 1 1 65 PHE HE1 H -1.232 -14.805 11.918 1.00 . A A . 65 PHE HE1 1 1
19 46384 1 1 65 PHE HE2 H 1.039 -16.233 8.605 1.00 . A A . 65 PHE HE2 1 1
19 46385 1 1 65 PHE HZ H 0.735 -15.990 11.034 1.00 . A A . 65 PHE HZ 1 1
19 46386 1 1 65 PHE N N -3.792 -11.797 6.584 1.00 . A A . 65 PHE N 1 1
19 46387 1 1 65 PHE O O -1.101 -11.974 5.799 1.00 . A A . 65 PHE O 1 1
19 46388 1 1 66 VAL C C 1.849 -11.930 8.775 1.00 . A A . 66 VAL C 1 1
19 46389 1 1 66 VAL CA C 0.956 -11.370 7.638 1.00 . A A . 66 VAL CA 1 1
19 46390 1 1 66 VAL CB C 1.237 -9.844 7.376 1.00 . A A . 66 VAL CB 1 1
19 46391 1 1 66 VAL CG1 C 0.753 -8.971 8.552 1.00 . A A . 66 VAL CG1 1 1
19 46392 1 1 66 VAL CG2 C 2.729 -9.586 7.056 1.00 . A A . 66 VAL CG2 1 1
19 46393 1 1 66 VAL H H -0.782 -11.483 8.856 1.00 . A A . 66 VAL H 1 1
19 46394 1 1 66 VAL HA H 1.200 -11.916 6.721 1.00 . A A . 66 VAL HA 1 1
19 46395 1 1 66 VAL HB H 0.659 -9.552 6.500 1.00 . A A . 66 VAL HB 1 1
19 46396 1 1 66 VAL HG11 H 1.300 -9.230 9.449 1.00 . A A . 66 VAL HG11 1 1
19 46397 1 1 66 VAL HG12 H -0.305 -9.138 8.724 1.00 . A A . 66 VAL HG12 1 1
19 46398 1 1 66 VAL HG13 H 0.910 -7.921 8.326 1.00 . A A . 66 VAL HG13 1 1
19 46399 1 1 66 VAL HG21 H 3.340 -9.883 7.899 1.00 . A A . 66 VAL HG21 1 1
19 46400 1 1 66 VAL HG22 H 2.888 -8.533 6.856 1.00 . A A . 66 VAL HG22 1 1
19 46401 1 1 66 VAL HG23 H 3.023 -10.160 6.184 1.00 . A A . 66 VAL HG23 1 1
19 46402 1 1 66 VAL N N -0.471 -11.601 7.933 1.00 . A A . 66 VAL N 1 1
19 46403 1 1 66 VAL O O 1.455 -11.933 9.945 1.00 . A A . 66 VAL O 1 1
19 46404 1 1 67 LYS C C 5.451 -12.610 9.006 1.00 . A A . 67 LYS C 1 1
19 46405 1 1 67 LYS CA C 4.011 -12.986 9.383 1.00 . A A . 67 LYS CA 1 1
19 46406 1 1 67 LYS CB C 3.829 -14.531 9.430 1.00 . A A . 67 LYS CB 1 1
19 46407 1 1 67 LYS CD C 3.718 -16.771 8.101 1.00 . A A . 67 LYS CD 1 1
19 46408 1 1 67 LYS CE C 4.534 -17.625 9.103 1.00 . A A . 67 LYS CE 1 1
19 46409 1 1 67 LYS CG C 4.080 -15.258 8.090 1.00 . A A . 67 LYS CG 1 1
19 46410 1 1 67 LYS H H 3.309 -12.382 7.462 1.00 . A A . 67 LYS H 1 1
19 46411 1 1 67 LYS HA H 3.795 -12.576 10.368 1.00 . A A . 67 LYS HA 1 1
19 46412 1 1 67 LYS HB2 H 4.508 -14.941 10.171 1.00 . A A . 67 LYS HB2 1 1
19 46413 1 1 67 LYS HB3 H 2.813 -14.743 9.745 1.00 . A A . 67 LYS HB3 1 1
19 46414 1 1 67 LYS HD2 H 2.665 -16.874 8.344 1.00 . A A . 67 LYS HD2 1 1
19 46415 1 1 67 LYS HD3 H 3.878 -17.165 7.100 1.00 . A A . 67 LYS HD3 1 1
19 46416 1 1 67 LYS HE2 H 4.474 -18.666 8.814 1.00 . A A . 67 LYS HE2 1 1
19 46417 1 1 67 LYS HE3 H 5.570 -17.313 9.072 1.00 . A A . 67 LYS HE3 1 1
19 46418 1 1 67 LYS HG2 H 3.488 -14.774 7.321 1.00 . A A . 67 LYS HG2 1 1
19 46419 1 1 67 LYS HG3 H 5.131 -15.154 7.833 1.00 . A A . 67 LYS HG3 1 1
19 46420 1 1 67 LYS HZ1 H 4.597 -18.126 11.126 1.00 . A A . 67 LYS HZ1 1 1
19 46421 1 1 67 LYS HZ2 H 3.044 -17.783 10.558 1.00 . A A . 67 LYS HZ2 1 1
19 46422 1 1 67 LYS HZ3 H 4.139 -16.530 10.838 1.00 . A A . 67 LYS HZ3 1 1
19 46423 1 1 67 LYS N N 3.052 -12.413 8.417 1.00 . A A . 67 LYS N 1 1
19 46424 1 1 67 LYS NZ N 4.045 -17.506 10.502 1.00 . A A . 67 LYS NZ 1 1
19 46425 1 1 67 LYS O O 5.759 -12.476 7.824 1.00 . A A . 67 LYS O 1 1
19 46426 1 1 68 LEU C C 8.419 -13.427 9.092 1.00 . A A . 68 LEU C 1 1
19 46427 1 1 68 LEU CA C 7.775 -12.195 9.772 1.00 . A A . 68 LEU CA 1 1
19 46428 1 1 68 LEU CB C 8.526 -11.887 11.100 1.00 . A A . 68 LEU CB 1 1
19 46429 1 1 68 LEU CD1 C 8.926 -10.396 13.156 1.00 . A A . 68 LEU CD1 1 1
19 46430 1 1 68 LEU CD2 C 7.961 -9.380 11.030 1.00 . A A . 68 LEU CD2 1 1
19 46431 1 1 68 LEU CG C 8.036 -10.642 11.915 1.00 . A A . 68 LEU CG 1 1
19 46432 1 1 68 LEU H H 6.003 -12.469 10.937 1.00 . A A . 68 LEU H 1 1
19 46433 1 1 68 LEU HA H 7.862 -11.337 9.106 1.00 . A A . 68 LEU HA 1 1
19 46434 1 1 68 LEU HB2 H 8.446 -12.761 11.743 1.00 . A A . 68 LEU HB2 1 1
19 46435 1 1 68 LEU HB3 H 9.577 -11.741 10.864 1.00 . A A . 68 LEU HB3 1 1
19 46436 1 1 68 LEU HD11 H 8.538 -9.557 13.719 1.00 . A A . 68 LEU HD11 1 1
19 46437 1 1 68 LEU HD12 H 9.943 -10.179 12.849 1.00 . A A . 68 LEU HD12 1 1
19 46438 1 1 68 LEU HD13 H 8.923 -11.276 13.788 1.00 . A A . 68 LEU HD13 1 1
19 46439 1 1 68 LEU HD21 H 7.255 -9.544 10.226 1.00 . A A . 68 LEU HD21 1 1
19 46440 1 1 68 LEU HD22 H 8.934 -9.159 10.609 1.00 . A A . 68 LEU HD22 1 1
19 46441 1 1 68 LEU HD23 H 7.629 -8.536 11.623 1.00 . A A . 68 LEU HD23 1 1
19 46442 1 1 68 LEU HG H 7.033 -10.842 12.281 1.00 . A A . 68 LEU HG 1 1
19 46443 1 1 68 LEU N N 6.330 -12.435 10.013 1.00 . A A . 68 LEU N 1 1
19 46444 1 1 68 LEU O O 7.991 -14.569 9.339 1.00 . A A . 68 LEU O 1 1
19 46445 1 1 69 VAL C C 11.091 -14.990 8.659 1.00 . A A . 69 VAL C 1 1
19 46446 1 1 69 VAL CA C 10.198 -14.290 7.598 1.00 . A A . 69 VAL CA 1 1
19 46447 1 1 69 VAL CB C 11.060 -13.794 6.368 1.00 . A A . 69 VAL CB 1 1
19 46448 1 1 69 VAL CG1 C 11.879 -14.957 5.729 1.00 . A A . 69 VAL CG1 1 1
19 46449 1 1 69 VAL CG2 C 10.163 -13.103 5.306 1.00 . A A . 69 VAL CG2 1 1
19 46450 1 1 69 VAL H H 9.663 -12.265 8.020 1.00 . A A . 69 VAL H 1 1
19 46451 1 1 69 VAL HA H 9.476 -15.021 7.225 1.00 . A A . 69 VAL HA 1 1
19 46452 1 1 69 VAL HB H 11.766 -13.055 6.738 1.00 . A A . 69 VAL HB 1 1
19 46453 1 1 69 VAL HG11 H 12.458 -14.585 4.891 1.00 . A A . 69 VAL HG11 1 1
19 46454 1 1 69 VAL HG12 H 11.209 -15.732 5.379 1.00 . A A . 69 VAL HG12 1 1
19 46455 1 1 69 VAL HG13 H 12.554 -15.380 6.465 1.00 . A A . 69 VAL HG13 1 1
19 46456 1 1 69 VAL HG21 H 9.656 -12.255 5.751 1.00 . A A . 69 VAL HG21 1 1
19 46457 1 1 69 VAL HG22 H 9.421 -13.802 4.936 1.00 . A A . 69 VAL HG22 1 1
19 46458 1 1 69 VAL HG23 H 10.770 -12.758 4.477 1.00 . A A . 69 VAL HG23 1 1
19 46459 1 1 69 VAL N N 9.428 -13.194 8.230 1.00 . A A . 69 VAL N 1 1
19 46460 1 1 69 VAL O O 12.237 -14.593 8.904 1.00 . A A . 69 VAL O 1 1
19 46461 1 1 70 LEU C C 11.994 -17.969 9.684 1.00 . A A . 70 LEU C 1 1
19 46462 1 1 70 LEU CA C 11.201 -16.819 10.349 1.00 . A A . 70 LEU CA 1 1
19 46463 1 1 70 LEU CB C 10.187 -17.372 11.385 1.00 . A A . 70 LEU CB 1 1
19 46464 1 1 70 LEU CD1 C 8.476 -16.973 13.252 1.00 . A A . 70 LEU CD1 1 1
19 46465 1 1 70 LEU CD2 C 10.290 -15.227 12.817 1.00 . A A . 70 LEU CD2 1 1
19 46466 1 1 70 LEU CG C 9.369 -16.303 12.187 1.00 . A A . 70 LEU CG 1 1
19 46467 1 1 70 LEU H H 9.552 -16.163 9.172 1.00 . A A . 70 LEU H 1 1
19 46468 1 1 70 LEU HA H 11.909 -16.180 10.870 1.00 . A A . 70 LEU HA 1 1
19 46469 1 1 70 LEU HB2 H 9.484 -18.014 10.860 1.00 . A A . 70 LEU HB2 1 1
19 46470 1 1 70 LEU HB3 H 10.732 -17.985 12.098 1.00 . A A . 70 LEU HB3 1 1
19 46471 1 1 70 LEU HD11 H 9.086 -17.523 13.958 1.00 . A A . 70 LEU HD11 1 1
19 46472 1 1 70 LEU HD12 H 7.788 -17.652 12.769 1.00 . A A . 70 LEU HD12 1 1
19 46473 1 1 70 LEU HD13 H 7.910 -16.217 13.780 1.00 . A A . 70 LEU HD13 1 1
19 46474 1 1 70 LEU HD21 H 9.694 -14.519 13.382 1.00 . A A . 70 LEU HD21 1 1
19 46475 1 1 70 LEU HD22 H 10.812 -14.696 12.033 1.00 . A A . 70 LEU HD22 1 1
19 46476 1 1 70 LEU HD23 H 11.012 -15.694 13.476 1.00 . A A . 70 LEU HD23 1 1
19 46477 1 1 70 LEU HG H 8.703 -15.792 11.498 1.00 . A A . 70 LEU HG 1 1
19 46478 1 1 70 LEU N N 10.501 -15.989 9.342 1.00 . A A . 70 LEU N 1 1
19 46479 1 1 70 LEU O O 12.748 -18.686 10.358 1.00 . A A . 70 LEU O 1 1
19 46480 1 1 71 GLU C C 14.094 -18.569 7.559 1.00 . A A . 71 GLU C 1 1
19 46481 1 1 71 GLU CA C 12.617 -19.028 7.518 1.00 . A A . 71 GLU CA 1 1
19 46482 1 1 71 GLU CB C 12.090 -19.032 6.051 1.00 . A A . 71 GLU CB 1 1
19 46483 1 1 71 GLU CD C 13.018 -21.361 5.410 1.00 . A A . 71 GLU CD 1 1
19 46484 1 1 71 GLU CG C 12.931 -19.863 5.047 1.00 . A A . 71 GLU CG 1 1
19 46485 1 1 71 GLU H H 11.062 -17.652 7.932 1.00 . A A . 71 GLU H 1 1
19 46486 1 1 71 GLU HA H 12.541 -20.037 7.923 1.00 . A A . 71 GLU HA 1 1
19 46487 1 1 71 GLU HB2 H 11.079 -19.429 6.047 1.00 . A A . 71 GLU HB2 1 1
19 46488 1 1 71 GLU HB3 H 12.051 -18.008 5.693 1.00 . A A . 71 GLU HB3 1 1
19 46489 1 1 71 GLU HG2 H 12.486 -19.770 4.060 1.00 . A A . 71 GLU HG2 1 1
19 46490 1 1 71 GLU HG3 H 13.936 -19.449 5.010 1.00 . A A . 71 GLU HG3 1 1
19 46491 1 1 71 GLU N N 11.792 -18.143 8.357 1.00 . A A . 71 GLU N 1 1
19 46492 1 1 71 GLU O O 14.401 -17.419 7.233 1.00 . A A . 71 GLU O 1 1
19 46493 1 1 71 GLU OE1 O 12.078 -22.117 5.080 1.00 . A A . 71 GLU OE1 1 1
19 46494 1 1 71 GLU OE2 O 14.016 -21.788 6.040 1.00 . A A . 71 GLU OE2 1 1
19 46495 1 1 72 HIS C C 17.167 -19.320 6.786 1.00 . A A . 72 HIS C 1 1
19 46496 1 1 72 HIS CA C 16.431 -19.187 8.140 1.00 . A A . 72 HIS CA 1 1
19 46497 1 1 72 HIS CB C 17.038 -20.139 9.199 1.00 . A A . 72 HIS CB 1 1
19 46498 1 1 72 HIS CD2 C 15.293 -20.819 11.013 1.00 . A A . 72 HIS CD2 1 1
19 46499 1 1 72 HIS CE1 C 15.790 -19.293 12.496 1.00 . A A . 72 HIS CE1 1 1
19 46500 1 1 72 HIS CG C 16.317 -20.080 10.517 1.00 . A A . 72 HIS CG 1 1
19 46501 1 1 72 HIS H H 14.665 -20.381 8.179 1.00 . A A . 72 HIS H 1 1
19 46502 1 1 72 HIS HA H 16.531 -18.159 8.490 1.00 . A A . 72 HIS HA 1 1
19 46503 1 1 72 HIS HB2 H 16.995 -21.160 8.840 1.00 . A A . 72 HIS HB2 1 1
19 46504 1 1 72 HIS HB3 H 18.075 -19.872 9.377 1.00 . A A . 72 HIS HB3 1 1
19 46505 1 1 72 HIS HD1 H 17.295 -18.453 11.415 1.00 . A A . 72 HIS HD1 1 1
19 46506 1 1 72 HIS HD2 H 14.802 -21.649 10.521 1.00 . A A . 72 HIS HD2 1 1
19 46507 1 1 72 HIS HE1 H 15.784 -18.692 13.393 1.00 . A A . 72 HIS HE1 1 1
19 46508 1 1 72 HIS HE2 H 14.179 -20.509 12.755 1.00 . A A . 72 HIS HE2 1 1
19 46509 1 1 72 HIS N N 14.987 -19.475 7.981 1.00 . A A . 72 HIS N 1 1
19 46510 1 1 72 HIS ND1 N 16.602 -19.141 11.476 1.00 . A A . 72 HIS ND1 1 1
19 46511 1 1 72 HIS NE2 N 14.988 -20.303 12.244 1.00 . A A . 72 HIS NE2 1 1
19 46512 1 1 72 HIS O O 18.198 -18.674 6.568 1.00 . A A . 72 HIS O 1 1
19 46513 1 1 73 HIS C C 18.570 -20.749 4.446 1.00 . A A . 73 HIS C 1 1
19 46514 1 1 73 HIS CA C 17.062 -20.394 4.518 1.00 . A A . 73 HIS CA 1 1
19 46515 1 1 73 HIS CB C 16.692 -19.176 3.619 1.00 . A A . 73 HIS CB 1 1
19 46516 1 1 73 HIS CD2 C 17.988 -18.997 1.357 1.00 . A A . 73 HIS CD2 1 1
19 46517 1 1 73 HIS CE1 C 16.581 -20.112 0.112 1.00 . A A . 73 HIS CE1 1 1
19 46518 1 1 73 HIS CG C 16.956 -19.383 2.150 1.00 . A A . 73 HIS CG 1 1
19 46519 1 1 73 HIS H H 15.819 -20.679 6.201 1.00 . A A . 73 HIS H 1 1
19 46520 1 1 73 HIS HA H 16.508 -21.254 4.155 1.00 . A A . 73 HIS HA 1 1
19 46521 1 1 73 HIS HB2 H 15.636 -18.960 3.734 1.00 . A A . 73 HIS HB2 1 1
19 46522 1 1 73 HIS HB3 H 17.258 -18.310 3.947 1.00 . A A . 73 HIS HB3 1 1
19 46523 1 1 73 HIS HD1 H 15.247 -20.473 1.603 1.00 . A A . 73 HIS HD1 1 1
19 46524 1 1 73 HIS HD2 H 18.861 -18.438 1.664 1.00 . A A . 73 HIS HD2 1 1
19 46525 1 1 73 HIS HE1 H 16.109 -20.582 -0.739 1.00 . A A . 73 HIS HE1 1 1
19 46526 1 1 73 HIS HE2 H 18.165 -19.144 -0.720 1.00 . A A . 73 HIS HE2 1 1
19 46527 1 1 73 HIS N N 16.602 -20.175 5.903 1.00 . A A . 73 HIS N 1 1
19 46528 1 1 73 HIS ND1 N 16.097 -20.075 1.331 1.00 . A A . 73 HIS ND1 1 1
19 46529 1 1 73 HIS NE2 N 17.727 -19.466 0.095 1.00 . A A . 73 HIS NE2 1 1
19 46530 1 1 73 HIS O O 19.427 -19.896 4.174 1.00 . A A . 73 HIS O 1 1
19 46531 1 1 74 HIS C C 20.532 -23.049 3.233 1.00 . A A . 74 HIS C 1 1
19 46532 1 1 74 HIS CA C 20.251 -22.553 4.667 1.00 . A A . 74 HIS CA 1 1
19 46533 1 1 74 HIS CB C 20.428 -23.714 5.681 1.00 . A A . 74 HIS CB 1 1
19 46534 1 1 74 HIS CD2 C 20.626 -22.546 8.002 1.00 . A A . 74 HIS CD2 1 1
19 46535 1 1 74 HIS CE1 C 18.785 -23.317 8.896 1.00 . A A . 74 HIS CE1 1 1
19 46536 1 1 74 HIS CG C 20.030 -23.347 7.085 1.00 . A A . 74 HIS CG 1 1
19 46537 1 1 74 HIS H H 18.157 -22.604 5.049 1.00 . A A . 74 HIS H 1 1
19 46538 1 1 74 HIS HA H 20.952 -21.758 4.914 1.00 . A A . 74 HIS HA 1 1
19 46539 1 1 74 HIS HB2 H 19.818 -24.558 5.375 1.00 . A A . 74 HIS HB2 1 1
19 46540 1 1 74 HIS HB3 H 21.467 -24.022 5.699 1.00 . A A . 74 HIS HB3 1 1
19 46541 1 1 74 HIS HD1 H 18.224 -24.418 7.276 1.00 . A A . 74 HIS HD1 1 1
19 46542 1 1 74 HIS HD2 H 21.554 -22.000 7.876 1.00 . A A . 74 HIS HD2 1 1
19 46543 1 1 74 HIS HE1 H 17.987 -23.513 9.600 1.00 . A A . 74 HIS HE1 1 1
19 46544 1 1 74 HIS HE2 H 20.048 -22.131 9.974 1.00 . A A . 74 HIS HE2 1 1
19 46545 1 1 74 HIS N N 18.879 -22.013 4.754 1.00 . A A . 74 HIS N 1 1
19 46546 1 1 74 HIS ND1 N 18.881 -23.814 7.685 1.00 . A A . 74 HIS ND1 1 1
19 46547 1 1 74 HIS NE2 N 19.829 -22.550 9.116 1.00 . A A . 74 HIS NE2 1 1
19 46548 1 1 74 HIS O O 19.608 -23.458 2.521 1.00 . A A . 74 HIS O 1 1
19 46549 1 1 75 HIS C C 22.533 -25.097 1.754 1.00 . A A . 75 HIS C 1 1
19 46550 1 1 75 HIS CA C 22.229 -23.595 1.528 1.00 . A A . 75 HIS CA 1 1
19 46551 1 1 75 HIS CB C 23.453 -22.853 0.936 1.00 . A A . 75 HIS CB 1 1
19 46552 1 1 75 HIS CD2 C 23.215 -20.254 1.086 1.00 . A A . 75 HIS CD2 1 1
19 46553 1 1 75 HIS CE1 C 22.463 -19.893 -0.940 1.00 . A A . 75 HIS CE1 1 1
19 46554 1 1 75 HIS CG C 23.139 -21.455 0.459 1.00 . A A . 75 HIS CG 1 1
19 46555 1 1 75 HIS H H 22.458 -22.496 3.346 1.00 . A A . 75 HIS H 1 1
19 46556 1 1 75 HIS HA H 21.402 -23.518 0.818 1.00 . A A . 75 HIS HA 1 1
19 46557 1 1 75 HIS HB2 H 24.230 -22.784 1.686 1.00 . A A . 75 HIS HB2 1 1
19 46558 1 1 75 HIS HB3 H 23.835 -23.411 0.088 1.00 . A A . 75 HIS HB3 1 1
19 46559 1 1 75 HIS HD1 H 22.501 -21.850 -1.513 1.00 . A A . 75 HIS HD1 1 1
19 46560 1 1 75 HIS HD2 H 23.551 -20.077 2.099 1.00 . A A . 75 HIS HD2 1 1
19 46561 1 1 75 HIS HE1 H 22.096 -19.398 -1.828 1.00 . A A . 75 HIS HE1 1 1
19 46562 1 1 75 HIS HE2 H 22.656 -18.353 0.385 1.00 . A A . 75 HIS HE2 1 1
19 46563 1 1 75 HIS N N 21.798 -22.975 2.799 1.00 . A A . 75 HIS N 1 1
19 46564 1 1 75 HIS ND1 N 22.665 -21.185 -0.808 1.00 . A A . 75 HIS ND1 1 1
19 46565 1 1 75 HIS NE2 N 22.790 -19.306 0.189 1.00 . A A . 75 HIS NE2 1 1
19 46566 1 1 75 HIS O O 22.018 -25.956 1.027 1.00 . A A . 75 HIS O 1 1
19 46567 1 1 76 HIS C C 24.451 -26.724 4.570 1.00 . A A . 76 HIS C 1 1
19 46568 1 1 76 HIS CA C 23.714 -26.761 3.202 1.00 . A A . 76 HIS CA 1 1
19 46569 1 1 76 HIS CB C 24.602 -27.434 2.114 1.00 . A A . 76 HIS CB 1 1
19 46570 1 1 76 HIS CD2 C 25.815 -29.558 3.015 1.00 . A A . 76 HIS CD2 1 1
19 46571 1 1 76 HIS CE1 C 24.565 -31.073 2.054 1.00 . A A . 76 HIS CE1 1 1
19 46572 1 1 76 HIS CG C 24.854 -28.907 2.321 1.00 . A A . 76 HIS CG 1 1
19 46573 1 1 76 HIS H H 23.732 -24.635 3.292 1.00 . A A . 76 HIS H 1 1
19 46574 1 1 76 HIS HA H 22.790 -27.328 3.312 1.00 . A A . 76 HIS HA 1 1
19 46575 1 1 76 HIS HB2 H 24.120 -27.320 1.149 1.00 . A A . 76 HIS HB2 1 1
19 46576 1 1 76 HIS HB3 H 25.561 -26.932 2.080 1.00 . A A . 76 HIS HB3 1 1
19 46577 1 1 76 HIS HD1 H 23.310 -29.742 1.155 1.00 . A A . 76 HIS HD1 1 1
19 46578 1 1 76 HIS HD2 H 26.589 -29.103 3.619 1.00 . A A . 76 HIS HD2 1 1
19 46579 1 1 76 HIS HE1 H 24.166 -32.023 1.734 1.00 . A A . 76 HIS HE1 1 1
19 46580 1 1 76 HIS HE2 H 26.193 -31.617 3.164 1.00 . A A . 76 HIS HE2 1 1
19 46581 1 1 76 HIS N N 23.353 -25.384 2.787 1.00 . A A . 76 HIS N 1 1
19 46582 1 1 76 HIS ND1 N 24.088 -29.891 1.733 1.00 . A A . 76 HIS ND1 1 1
19 46583 1 1 76 HIS NE2 N 25.612 -30.900 2.827 1.00 . A A . 76 HIS NE2 1 1
19 46584 1 1 76 HIS O O 25.386 -25.937 4.750 1.00 . A A . 76 HIS O 1 1
19 46585 1 1 77 HIS C C 26.076 -28.323 6.720 1.00 . A A . 77 HIS C 1 1
19 46586 1 1 77 HIS CA C 24.663 -27.717 6.855 1.00 . A A . 77 HIS CA 1 1
19 46587 1 1 77 HIS CB C 23.795 -28.600 7.799 1.00 . A A . 77 HIS CB 1 1
19 46588 1 1 77 HIS CD2 C 21.255 -28.028 7.576 1.00 . A A . 77 HIS CD2 1 1
19 46589 1 1 77 HIS CE1 C 21.033 -26.884 9.429 1.00 . A A . 77 HIS CE1 1 1
19 46590 1 1 77 HIS CG C 22.468 -27.995 8.182 1.00 . A A . 77 HIS CG 1 1
19 46591 1 1 77 HIS H H 23.228 -28.126 5.329 1.00 . A A . 77 HIS H 1 1
19 46592 1 1 77 HIS HA H 24.756 -26.725 7.288 1.00 . A A . 77 HIS HA 1 1
19 46593 1 1 77 HIS HB2 H 23.597 -29.547 7.316 1.00 . A A . 77 HIS HB2 1 1
19 46594 1 1 77 HIS HB3 H 24.345 -28.790 8.717 1.00 . A A . 77 HIS HB3 1 1
19 46595 1 1 77 HIS HD1 H 22.985 -27.060 9.999 1.00 . A A . 77 HIS HD1 1 1
19 46596 1 1 77 HIS HD2 H 21.018 -28.514 6.638 1.00 . A A . 77 HIS HD2 1 1
19 46597 1 1 77 HIS HE1 H 20.607 -26.307 10.235 1.00 . A A . 77 HIS HE1 1 1
19 46598 1 1 77 HIS HE2 H 19.407 -27.366 8.305 1.00 . A A . 77 HIS HE2 1 1
19 46599 1 1 77 HIS N N 24.014 -27.577 5.525 1.00 . A A . 77 HIS N 1 1
19 46600 1 1 77 HIS ND1 N 22.288 -27.267 9.338 1.00 . A A . 77 HIS ND1 1 1
19 46601 1 1 77 HIS NE2 N 20.384 -27.329 8.375 1.00 . A A . 77 HIS NE2 1 1
19 46602 1 1 77 HIS O O 26.779 -28.534 7.711 1.00 . A A . 77 HIS O 1 1
19 46603 2 1 1 MET C C 3.412 -18.959 -6.971 1.00 . B B . 1 MET C 1 1
19 46604 2 1 1 MET CA C 4.383 -20.170 -7.052 1.00 . B B . 1 MET CA 1 1
19 46605 2 1 1 MET CB C 4.811 -20.422 -8.528 1.00 . B B . 1 MET CB 1 1
19 46606 2 1 1 MET CE C 6.598 -24.238 -8.797 1.00 . B B . 1 MET CE 1 1
19 46607 2 1 1 MET CG C 5.862 -21.531 -8.735 1.00 . B B . 1 MET CG 1 1
19 46608 2 1 1 MET H1 H 4.334 -22.186 -6.374 1.00 . B B . 1 MET H1 1 1
19 46609 2 1 1 MET HA H 5.263 -19.940 -6.467 1.00 . B B . 1 MET HA 1 1
19 46610 2 1 1 MET HB2 H 3.931 -20.693 -9.099 1.00 . B B . 1 MET HB2 1 1
19 46611 2 1 1 MET HB3 H 5.212 -19.500 -8.939 1.00 . B B . 1 MET HB3 1 1
19 46612 2 1 1 MET HE1 H 7.520 -23.962 -8.306 1.00 . B B . 1 MET HE1 1 1
19 46613 2 1 1 MET HE2 H 6.714 -24.137 -9.867 1.00 . B B . 1 MET HE2 1 1
19 46614 2 1 1 MET HE3 H 6.356 -25.263 -8.558 1.00 . B B . 1 MET HE3 1 1
19 46615 2 1 1 MET HG2 H 6.129 -21.568 -9.784 1.00 . B B . 1 MET HG2 1 1
19 46616 2 1 1 MET HG3 H 6.743 -21.290 -8.155 1.00 . B B . 1 MET HG3 1 1
19 46617 2 1 1 MET N N 3.783 -21.379 -6.473 1.00 . B B . 1 MET N 1 1
19 46618 2 1 1 MET O O 3.753 -17.854 -7.414 1.00 . B B . 1 MET O 1 1
19 46619 2 1 1 MET SD S 5.272 -23.170 -8.236 1.00 . B B . 1 MET SD 1 1
19 46620 2 1 2 LYS C C 1.434 -17.244 -5.032 1.00 . B B . 2 LYS C 1 1
19 46621 2 1 2 LYS CA C 1.155 -18.132 -6.271 1.00 . B B . 2 LYS CA 1 1
19 46622 2 1 2 LYS CB C -0.275 -18.767 -6.177 1.00 . B B . 2 LYS CB 1 1
19 46623 2 1 2 LYS CD C -0.100 -20.501 -8.117 1.00 . B B . 2 LYS CD 1 1
19 46624 2 1 2 LYS CE C -0.741 -21.018 -9.421 1.00 . B B . 2 LYS CE 1 1
19 46625 2 1 2 LYS CG C -0.871 -19.300 -7.510 1.00 . B B . 2 LYS CG 1 1
19 46626 2 1 2 LYS H H 2.006 -20.080 -6.073 1.00 . B B . 2 LYS H 1 1
19 46627 2 1 2 LYS HA H 1.194 -17.505 -7.160 1.00 . B B . 2 LYS HA 1 1
19 46628 2 1 2 LYS HB2 H -0.244 -19.590 -5.470 1.00 . B B . 2 LYS HB2 1 1
19 46629 2 1 2 LYS HB3 H -0.963 -18.018 -5.787 1.00 . B B . 2 LYS HB3 1 1
19 46630 2 1 2 LYS HD2 H 0.919 -20.194 -8.330 1.00 . B B . 2 LYS HD2 1 1
19 46631 2 1 2 LYS HD3 H -0.079 -21.311 -7.393 1.00 . B B . 2 LYS HD3 1 1
19 46632 2 1 2 LYS HE2 H -1.750 -21.346 -9.217 1.00 . B B . 2 LYS HE2 1 1
19 46633 2 1 2 LYS HE3 H -0.765 -20.216 -10.150 1.00 . B B . 2 LYS HE3 1 1
19 46634 2 1 2 LYS HG2 H -1.895 -19.608 -7.329 1.00 . B B . 2 LYS HG2 1 1
19 46635 2 1 2 LYS HG3 H -0.876 -18.487 -8.230 1.00 . B B . 2 LYS HG3 1 1
19 46636 2 1 2 LYS HZ1 H 0.980 -21.858 -10.247 1.00 . B B . 2 LYS HZ1 1 1
19 46637 2 1 2 LYS HZ2 H -0.459 -22.513 -10.847 1.00 . B B . 2 LYS HZ2 1 1
19 46638 2 1 2 LYS HZ3 H 0.082 -22.929 -9.303 1.00 . B B . 2 LYS HZ3 1 1
19 46639 2 1 2 LYS N N 2.201 -19.179 -6.413 1.00 . B B . 2 LYS N 1 1
19 46640 2 1 2 LYS NZ N 0.017 -22.158 -9.995 1.00 . B B . 2 LYS NZ 1 1
19 46641 2 1 2 LYS O O 1.349 -17.710 -3.890 1.00 . B B . 2 LYS O 1 1
19 46642 2 1 3 MET C C 1.167 -13.734 -4.298 1.00 . B B . 3 MET C 1 1
19 46643 2 1 3 MET CA C 2.092 -14.978 -4.201 1.00 . B B . 3 MET CA 1 1
19 46644 2 1 3 MET CB C 3.581 -14.532 -4.274 1.00 . B B . 3 MET CB 1 1
19 46645 2 1 3 MET CE C 6.373 -13.999 -2.711 1.00 . B B . 3 MET CE 1 1
19 46646 2 1 3 MET CG C 4.602 -15.670 -4.098 1.00 . B B . 3 MET CG 1 1
19 46647 2 1 3 MET H H 1.862 -15.673 -6.207 1.00 . B B . 3 MET H 1 1
19 46648 2 1 3 MET HA H 1.921 -15.459 -3.238 1.00 . B B . 3 MET HA 1 1
19 46649 2 1 3 MET HB2 H 3.763 -14.066 -5.235 1.00 . B B . 3 MET HB2 1 1
19 46650 2 1 3 MET HB3 H 3.764 -13.798 -3.496 1.00 . B B . 3 MET HB3 1 1
19 46651 2 1 3 MET HE1 H 5.656 -13.200 -2.839 1.00 . B B . 3 MET HE1 1 1
19 46652 2 1 3 MET HE2 H 7.364 -13.578 -2.623 1.00 . B B . 3 MET HE2 1 1
19 46653 2 1 3 MET HE3 H 6.138 -14.556 -1.816 1.00 . B B . 3 MET HE3 1 1
19 46654 2 1 3 MET HG2 H 4.429 -16.157 -3.147 1.00 . B B . 3 MET HG2 1 1
19 46655 2 1 3 MET HG3 H 4.465 -16.394 -4.894 1.00 . B B . 3 MET HG3 1 1
19 46656 2 1 3 MET N N 1.792 -15.965 -5.273 1.00 . B B . 3 MET N 1 1
19 46657 2 1 3 MET O O 0.897 -13.237 -5.396 1.00 . B B . 3 MET O 1 1
19 46658 2 1 3 MET SD S 6.316 -15.092 -4.136 1.00 . B B . 3 MET SD 1 1
19 46659 2 1 4 LEU C C 0.692 -10.716 -3.424 1.00 . B B . 4 LEU C 1 1
19 46660 2 1 4 LEU CA C -0.114 -11.990 -3.028 1.00 . B B . 4 LEU CA 1 1
19 46661 2 1 4 LEU CB C -0.689 -11.837 -1.591 1.00 . B B . 4 LEU CB 1 1
19 46662 2 1 4 LEU CD1 C -2.101 -12.734 0.362 1.00 . B B . 4 LEU CD1 1 1
19 46663 2 1 4 LEU CD2 C -2.681 -13.413 -2.032 1.00 . B B . 4 LEU CD2 1 1
19 46664 2 1 4 LEU CG C -1.546 -13.035 -1.050 1.00 . B B . 4 LEU CG 1 1
19 46665 2 1 4 LEU H H 0.892 -13.737 -2.309 1.00 . B B . 4 LEU H 1 1
19 46666 2 1 4 LEU HA H -0.943 -12.096 -3.722 1.00 . B B . 4 LEU HA 1 1
19 46667 2 1 4 LEU HB2 H 0.143 -11.684 -0.910 1.00 . B B . 4 LEU HB2 1 1
19 46668 2 1 4 LEU HB3 H -1.309 -10.944 -1.570 1.00 . B B . 4 LEU HB3 1 1
19 46669 2 1 4 LEU HD11 H -2.740 -11.860 0.332 1.00 . B B . 4 LEU HD11 1 1
19 46670 2 1 4 LEU HD12 H -1.279 -12.551 1.041 1.00 . B B . 4 LEU HD12 1 1
19 46671 2 1 4 LEU HD13 H -2.670 -13.583 0.720 1.00 . B B . 4 LEU HD13 1 1
19 46672 2 1 4 LEU HD21 H -2.253 -13.705 -2.983 1.00 . B B . 4 LEU HD21 1 1
19 46673 2 1 4 LEU HD22 H -3.339 -12.565 -2.183 1.00 . B B . 4 LEU HD22 1 1
19 46674 2 1 4 LEU HD23 H -3.251 -14.241 -1.632 1.00 . B B . 4 LEU HD23 1 1
19 46675 2 1 4 LEU HG H -0.902 -13.903 -0.954 1.00 . B B . 4 LEU HG 1 1
19 46676 2 1 4 LEU N N 0.705 -13.235 -3.128 1.00 . B B . 4 LEU N 1 1
19 46677 2 1 4 LEU O O 0.114 -9.658 -3.671 1.00 . B B . 4 LEU O 1 1
19 46678 2 1 5 LYS C C 2.703 -9.457 -5.452 1.00 . B B . 5 LYS C 1 1
19 46679 2 1 5 LYS CA C 2.949 -9.787 -3.951 1.00 . B B . 5 LYS CA 1 1
19 46680 2 1 5 LYS CB C 4.409 -10.276 -3.760 1.00 . B B . 5 LYS CB 1 1
19 46681 2 1 5 LYS CD C 6.917 -9.928 -4.251 1.00 . B B . 5 LYS CD 1 1
19 46682 2 1 5 LYS CE C 7.402 -10.201 -2.819 1.00 . B B . 5 LYS CE 1 1
19 46683 2 1 5 LYS CG C 5.501 -9.315 -4.299 1.00 . B B . 5 LYS CG 1 1
19 46684 2 1 5 LYS H H 2.414 -11.656 -3.087 1.00 . B B . 5 LYS H 1 1
19 46685 2 1 5 LYS HA H 2.797 -8.889 -3.357 1.00 . B B . 5 LYS HA 1 1
19 46686 2 1 5 LYS HB2 H 4.587 -10.431 -2.702 1.00 . B B . 5 LYS HB2 1 1
19 46687 2 1 5 LYS HB3 H 4.516 -11.231 -4.268 1.00 . B B . 5 LYS HB3 1 1
19 46688 2 1 5 LYS HD2 H 6.913 -10.865 -4.802 1.00 . B B . 5 LYS HD2 1 1
19 46689 2 1 5 LYS HD3 H 7.609 -9.242 -4.731 1.00 . B B . 5 LYS HD3 1 1
19 46690 2 1 5 LYS HE2 H 6.663 -10.795 -2.296 1.00 . B B . 5 LYS HE2 1 1
19 46691 2 1 5 LYS HE3 H 8.333 -10.756 -2.863 1.00 . B B . 5 LYS HE3 1 1
19 46692 2 1 5 LYS HG2 H 5.270 -9.072 -5.331 1.00 . B B . 5 LYS HG2 1 1
19 46693 2 1 5 LYS HG3 H 5.488 -8.403 -3.710 1.00 . B B . 5 LYS HG3 1 1
19 46694 2 1 5 LYS HZ1 H 8.332 -8.348 -2.544 1.00 . B B . 5 LYS HZ1 1 1
19 46695 2 1 5 LYS HZ2 H 8.012 -9.170 -1.105 1.00 . B B . 5 LYS HZ2 1 1
19 46696 2 1 5 LYS HZ3 H 6.753 -8.412 -1.943 1.00 . B B . 5 LYS HZ3 1 1
19 46697 2 1 5 LYS N N 2.029 -10.836 -3.447 1.00 . B B . 5 LYS N 1 1
19 46698 2 1 5 LYS NZ N 7.636 -8.945 -2.050 1.00 . B B . 5 LYS NZ 1 1
19 46699 2 1 5 LYS O O 2.818 -8.297 -5.874 1.00 . B B . 5 LYS O 1 1
19 46700 2 1 6 GLU C C 1.180 -9.415 -8.187 1.00 . B B . 6 GLU C 1 1
19 46701 2 1 6 GLU CA C 2.260 -10.421 -7.707 1.00 . B B . 6 GLU CA 1 1
19 46702 2 1 6 GLU CB C 1.990 -11.838 -8.290 1.00 . B B . 6 GLU CB 1 1
19 46703 2 1 6 GLU CD C 3.771 -11.715 -10.138 1.00 . B B . 6 GLU CD 1 1
19 46704 2 1 6 GLU CG C 2.291 -11.988 -9.796 1.00 . B B . 6 GLU CG 1 1
19 46705 2 1 6 GLU H H 2.138 -11.349 -5.796 1.00 . B B . 6 GLU H 1 1
19 46706 2 1 6 GLU HA H 3.230 -10.081 -8.065 1.00 . B B . 6 GLU HA 1 1
19 46707 2 1 6 GLU HB2 H 2.604 -12.554 -7.754 1.00 . B B . 6 GLU HB2 1 1
19 46708 2 1 6 GLU HB3 H 0.948 -12.094 -8.122 1.00 . B B . 6 GLU HB3 1 1
19 46709 2 1 6 GLU HG2 H 2.048 -13.003 -10.102 1.00 . B B . 6 GLU HG2 1 1
19 46710 2 1 6 GLU HG3 H 1.660 -11.297 -10.347 1.00 . B B . 6 GLU HG3 1 1
19 46711 2 1 6 GLU N N 2.346 -10.495 -6.232 1.00 . B B . 6 GLU N 1 1
19 46712 2 1 6 GLU O O 1.378 -8.709 -9.189 1.00 . B B . 6 GLU O 1 1
19 46713 2 1 6 GLU OE1 O 4.643 -12.501 -9.703 1.00 . B B . 6 GLU OE1 1 1
19 46714 2 1 6 GLU OE2 O 4.072 -10.708 -10.821 1.00 . B B . 6 GLU OE2 1 1
19 46715 2 1 7 LYS C C -0.678 -6.938 -7.481 1.00 . B B . 7 LYS C 1 1
19 46716 2 1 7 LYS CA C -1.055 -8.409 -7.770 1.00 . B B . 7 LYS CA 1 1
19 46717 2 1 7 LYS CB C -2.357 -8.759 -7.007 1.00 . B B . 7 LYS CB 1 1
19 46718 2 1 7 LYS CD C -3.620 -8.368 -4.752 1.00 . B B . 7 LYS CD 1 1
19 46719 2 1 7 LYS CE C -4.711 -9.460 -4.919 1.00 . B B . 7 LYS CE 1 1
19 46720 2 1 7 LYS CG C -2.268 -8.682 -5.456 1.00 . B B . 7 LYS CG 1 1
19 46721 2 1 7 LYS H H -0.053 -9.945 -6.680 1.00 . B B . 7 LYS H 1 1
19 46722 2 1 7 LYS HA H -1.254 -8.504 -8.839 1.00 . B B . 7 LYS HA 1 1
19 46723 2 1 7 LYS HB2 H -3.137 -8.082 -7.338 1.00 . B B . 7 LYS HB2 1 1
19 46724 2 1 7 LYS HB3 H -2.653 -9.767 -7.279 1.00 . B B . 7 LYS HB3 1 1
19 46725 2 1 7 LYS HD2 H -3.428 -8.238 -3.694 1.00 . B B . 7 LYS HD2 1 1
19 46726 2 1 7 LYS HD3 H -3.999 -7.432 -5.150 1.00 . B B . 7 LYS HD3 1 1
19 46727 2 1 7 LYS HE2 H -4.278 -10.426 -4.699 1.00 . B B . 7 LYS HE2 1 1
19 46728 2 1 7 LYS HE3 H -5.509 -9.266 -4.214 1.00 . B B . 7 LYS HE3 1 1
19 46729 2 1 7 LYS HG2 H -1.897 -9.628 -5.082 1.00 . B B . 7 LYS HG2 1 1
19 46730 2 1 7 LYS HG3 H -1.556 -7.906 -5.186 1.00 . B B . 7 LYS HG3 1 1
19 46731 2 1 7 LYS HZ1 H -4.595 -9.872 -6.968 1.00 . B B . 7 LYS HZ1 1 1
19 46732 2 1 7 LYS HZ2 H -5.597 -8.565 -6.592 1.00 . B B . 7 LYS HZ2 1 1
19 46733 2 1 7 LYS HZ3 H -6.122 -10.143 -6.297 1.00 . B B . 7 LYS HZ3 1 1
19 46734 2 1 7 LYS N N 0.046 -9.346 -7.448 1.00 . B B . 7 LYS N 1 1
19 46735 2 1 7 LYS NZ N -5.295 -9.513 -6.289 1.00 . B B . 7 LYS NZ 1 1
19 46736 2 1 7 LYS O O -1.171 -6.039 -8.156 1.00 . B B . 7 LYS O 1 1
19 46737 2 1 8 ALA C C 1.536 -4.786 -7.283 1.00 . B B . 8 ALA C 1 1
19 46738 2 1 8 ALA CA C 0.683 -5.348 -6.124 1.00 . B B . 8 ALA CA 1 1
19 46739 2 1 8 ALA CB C 1.489 -5.388 -4.812 1.00 . B B . 8 ALA CB 1 1
19 46740 2 1 8 ALA H H 0.468 -7.463 -5.912 1.00 . B B . 8 ALA H 1 1
19 46741 2 1 8 ALA HA H -0.178 -4.698 -5.972 1.00 . B B . 8 ALA HA 1 1
19 46742 2 1 8 ALA HB1 H 1.824 -4.390 -4.553 1.00 . B B . 8 ALA HB1 1 1
19 46743 2 1 8 ALA HB2 H 2.352 -6.034 -4.931 1.00 . B B . 8 ALA HB2 1 1
19 46744 2 1 8 ALA HB3 H 0.866 -5.773 -4.016 1.00 . B B . 8 ALA HB3 1 1
19 46745 2 1 8 ALA N N 0.175 -6.706 -6.459 1.00 . B B . 8 ALA N 1 1
19 46746 2 1 8 ALA O O 1.484 -3.592 -7.590 1.00 . B B . 8 ALA O 1 1
19 46747 2 1 9 GLY C C 2.228 -5.166 -10.391 1.00 . B B . 9 GLY C 1 1
19 46748 2 1 9 GLY CA C 3.085 -5.360 -9.127 1.00 . B B . 9 GLY CA 1 1
19 46749 2 1 9 GLY H H 2.323 -6.608 -7.582 1.00 . B B . 9 GLY H 1 1
19 46750 2 1 9 GLY HA2 H 3.652 -4.454 -8.937 1.00 . B B . 9 GLY HA2 1 1
19 46751 2 1 9 GLY HA3 H 3.783 -6.164 -9.310 1.00 . B B . 9 GLY HA3 1 1
19 46752 2 1 9 GLY N N 2.299 -5.691 -7.931 1.00 . B B . 9 GLY N 1 1
19 46753 2 1 9 GLY O O 2.554 -4.335 -11.246 1.00 . B B . 9 GLY O 1 1
19 46754 2 1 10 ALA C C -0.600 -4.518 -11.631 1.00 . B B . 10 ALA C 1 1
19 46755 2 1 10 ALA CA C 0.181 -5.855 -11.653 1.00 . B B . 10 ALA CA 1 1
19 46756 2 1 10 ALA CB C -0.791 -7.047 -11.640 1.00 . B B . 10 ALA CB 1 1
19 46757 2 1 10 ALA H H 0.946 -6.597 -9.799 1.00 . B B . 10 ALA H 1 1
19 46758 2 1 10 ALA HA H 0.769 -5.908 -12.568 1.00 . B B . 10 ALA HA 1 1
19 46759 2 1 10 ALA HB1 H -1.455 -6.988 -12.495 1.00 . B B . 10 ALA HB1 1 1
19 46760 2 1 10 ALA HB2 H -1.380 -7.032 -10.730 1.00 . B B . 10 ALA HB2 1 1
19 46761 2 1 10 ALA HB3 H -0.233 -7.973 -11.687 1.00 . B B . 10 ALA HB3 1 1
19 46762 2 1 10 ALA N N 1.128 -5.945 -10.506 1.00 . B B . 10 ALA N 1 1
19 46763 2 1 10 ALA O O -0.624 -3.779 -12.629 1.00 . B B . 10 ALA O 1 1
19 46764 2 1 11 LEU C C -0.973 -1.741 -10.357 1.00 . B B . 11 LEU C 1 1
19 46765 2 1 11 LEU CA C -1.916 -2.945 -10.184 1.00 . B B . 11 LEU CA 1 1
19 46766 2 1 11 LEU CB C -2.511 -2.956 -8.746 1.00 . B B . 11 LEU CB 1 1
19 46767 2 1 11 LEU CD1 C -4.047 -4.074 -7.014 1.00 . B B . 11 LEU CD1 1 1
19 46768 2 1 11 LEU CD2 C -4.942 -3.501 -9.339 1.00 . B B . 11 LEU CD2 1 1
19 46769 2 1 11 LEU CG C -3.704 -3.937 -8.516 1.00 . B B . 11 LEU CG 1 1
19 46770 2 1 11 LEU H H -1.204 -4.898 -9.761 1.00 . B B . 11 LEU H 1 1
19 46771 2 1 11 LEU HA H -2.732 -2.856 -10.899 1.00 . B B . 11 LEU HA 1 1
19 46772 2 1 11 LEU HB2 H -1.713 -3.218 -8.055 1.00 . B B . 11 LEU HB2 1 1
19 46773 2 1 11 LEU HB3 H -2.848 -1.950 -8.500 1.00 . B B . 11 LEU HB3 1 1
19 46774 2 1 11 LEU HD11 H -4.336 -3.112 -6.610 1.00 . B B . 11 LEU HD11 1 1
19 46775 2 1 11 LEU HD12 H -3.180 -4.440 -6.480 1.00 . B B . 11 LEU HD12 1 1
19 46776 2 1 11 LEU HD13 H -4.860 -4.776 -6.890 1.00 . B B . 11 LEU HD13 1 1
19 46777 2 1 11 LEU HD21 H -5.747 -4.206 -9.184 1.00 . B B . 11 LEU HD21 1 1
19 46778 2 1 11 LEU HD22 H -4.690 -3.483 -10.391 1.00 . B B . 11 LEU HD22 1 1
19 46779 2 1 11 LEU HD23 H -5.265 -2.514 -9.031 1.00 . B B . 11 LEU HD23 1 1
19 46780 2 1 11 LEU HG H -3.414 -4.923 -8.865 1.00 . B B . 11 LEU HG 1 1
19 46781 2 1 11 LEU N N -1.217 -4.224 -10.462 1.00 . B B . 11 LEU N 1 1
19 46782 2 1 11 LEU O O -1.391 -0.698 -10.856 1.00 . B B . 11 LEU O 1 1
19 46783 2 1 12 ALA C C 1.519 -0.492 -11.617 1.00 . B B . 12 ALA C 1 1
19 46784 2 1 12 ALA CA C 1.354 -0.891 -10.136 1.00 . B B . 12 ALA CA 1 1
19 46785 2 1 12 ALA CB C 2.699 -1.366 -9.572 1.00 . B B . 12 ALA CB 1 1
19 46786 2 1 12 ALA H H 0.541 -2.755 -9.505 1.00 . B B . 12 ALA H 1 1
19 46787 2 1 12 ALA HA H 1.048 -0.013 -9.568 1.00 . B B . 12 ALA HA 1 1
19 46788 2 1 12 ALA HB1 H 2.576 -1.655 -8.536 1.00 . B B . 12 ALA HB1 1 1
19 46789 2 1 12 ALA HB2 H 3.424 -0.557 -9.629 1.00 . B B . 12 ALA HB2 1 1
19 46790 2 1 12 ALA HB3 H 3.061 -2.215 -10.140 1.00 . B B . 12 ALA HB3 1 1
19 46791 2 1 12 ALA N N 0.303 -1.916 -9.951 1.00 . B B . 12 ALA N 1 1
19 46792 2 1 12 ALA O O 1.591 0.695 -11.937 1.00 . B B . 12 ALA O 1 1
19 46793 2 1 13 GLY C C 0.417 -0.535 -14.499 1.00 . B B . 13 GLY C 1 1
19 46794 2 1 13 GLY CA C 1.627 -1.295 -13.947 1.00 . B B . 13 GLY CA 1 1
19 46795 2 1 13 GLY H H 1.559 -2.427 -12.147 1.00 . B B . 13 GLY H 1 1
19 46796 2 1 13 GLY HA2 H 2.535 -0.745 -14.177 1.00 . B B . 13 GLY HA2 1 1
19 46797 2 1 13 GLY HA3 H 1.680 -2.259 -14.434 1.00 . B B . 13 GLY HA3 1 1
19 46798 2 1 13 GLY N N 1.562 -1.511 -12.497 1.00 . B B . 13 GLY N 1 1
19 46799 2 1 13 GLY O O 0.579 0.454 -15.204 1.00 . B B . 13 GLY O 1 1
19 46800 2 1 14 GLN C C -2.214 1.097 -14.234 1.00 . B B . 14 GLN C 1 1
19 46801 2 1 14 GLN CA C -2.085 -0.408 -14.597 1.00 . B B . 14 GLN CA 1 1
19 46802 2 1 14 GLN CB C -3.272 -1.224 -14.002 1.00 . B B . 14 GLN CB 1 1
19 46803 2 1 14 GLN CD C -4.315 -3.559 -13.653 1.00 . B B . 14 GLN CD 1 1
19 46804 2 1 14 GLN CG C -3.228 -2.729 -14.344 1.00 . B B . 14 GLN CG 1 1
19 46805 2 1 14 GLN H H -0.830 -1.722 -13.465 1.00 . B B . 14 GLN H 1 1
19 46806 2 1 14 GLN HA H -2.101 -0.505 -15.677 1.00 . B B . 14 GLN HA 1 1
19 46807 2 1 14 GLN HB2 H -3.261 -1.120 -12.918 1.00 . B B . 14 GLN HB2 1 1
19 46808 2 1 14 GLN HB3 H -4.206 -0.814 -14.378 1.00 . B B . 14 GLN HB3 1 1
19 46809 2 1 14 GLN HE21 H -5.547 -3.330 -15.182 1.00 . B B . 14 GLN HE21 1 1
19 46810 2 1 14 GLN HE22 H -6.146 -4.267 -13.866 1.00 . B B . 14 GLN HE22 1 1
19 46811 2 1 14 GLN HG2 H -3.331 -2.845 -15.417 1.00 . B B . 14 GLN HG2 1 1
19 46812 2 1 14 GLN HG3 H -2.258 -3.118 -14.046 1.00 . B B . 14 GLN HG3 1 1
19 46813 2 1 14 GLN N N -0.797 -0.985 -14.115 1.00 . B B . 14 GLN N 1 1
19 46814 2 1 14 GLN NE2 N -5.451 -3.733 -14.297 1.00 . B B . 14 GLN NE2 1 1
19 46815 2 1 14 GLN O O -2.518 1.936 -15.093 1.00 . B B . 14 GLN O 1 1
19 46816 2 1 14 GLN OE1 O -4.124 -4.055 -12.551 1.00 . B B . 14 GLN OE1 1 1
19 46817 2 1 15 ILE C C -0.889 3.692 -13.102 1.00 . B B . 15 ILE C 1 1
19 46818 2 1 15 ILE CA C -1.962 2.802 -12.419 1.00 . B B . 15 ILE CA 1 1
19 46819 2 1 15 ILE CB C -1.737 2.784 -10.853 1.00 . B B . 15 ILE CB 1 1
19 46820 2 1 15 ILE CD1 C -2.680 1.753 -8.661 1.00 . B B . 15 ILE CD1 1 1
19 46821 2 1 15 ILE CG1 C -2.899 2.011 -10.145 1.00 . B B . 15 ILE CG1 1 1
19 46822 2 1 15 ILE CG2 C -1.572 4.213 -10.259 1.00 . B B . 15 ILE CG2 1 1
19 46823 2 1 15 ILE H H -1.720 0.685 -12.339 1.00 . B B . 15 ILE H 1 1
19 46824 2 1 15 ILE HA H -2.945 3.219 -12.617 1.00 . B B . 15 ILE HA 1 1
19 46825 2 1 15 ILE HB H -0.808 2.250 -10.667 1.00 . B B . 15 ILE HB 1 1
19 46826 2 1 15 ILE HD11 H -3.529 1.214 -8.264 1.00 . B B . 15 ILE HD11 1 1
19 46827 2 1 15 ILE HD12 H -2.577 2.692 -8.135 1.00 . B B . 15 ILE HD12 1 1
19 46828 2 1 15 ILE HD13 H -1.786 1.160 -8.520 1.00 . B B . 15 ILE HD13 1 1
19 46829 2 1 15 ILE HG12 H -3.816 2.574 -10.242 1.00 . B B . 15 ILE HG12 1 1
19 46830 2 1 15 ILE HG13 H -3.031 1.046 -10.624 1.00 . B B . 15 ILE HG13 1 1
19 46831 2 1 15 ILE HG21 H -2.463 4.795 -10.453 1.00 . B B . 15 ILE HG21 1 1
19 46832 2 1 15 ILE HG22 H -0.720 4.707 -10.712 1.00 . B B . 15 ILE HG22 1 1
19 46833 2 1 15 ILE HG23 H -1.414 4.152 -9.189 1.00 . B B . 15 ILE HG23 1 1
19 46834 2 1 15 ILE N N -1.944 1.415 -12.954 1.00 . B B . 15 ILE N 1 1
19 46835 2 1 15 ILE O O -1.172 4.831 -13.500 1.00 . B B . 15 ILE O 1 1
19 46836 2 1 16 TRP C C 1.232 4.213 -15.326 1.00 . B B . 16 TRP C 1 1
19 46837 2 1 16 TRP CA C 1.483 3.852 -13.840 1.00 . B B . 16 TRP CA 1 1
19 46838 2 1 16 TRP CB C 2.770 2.995 -13.713 1.00 . B B . 16 TRP CB 1 1
19 46839 2 1 16 TRP CD1 C 4.781 4.551 -13.401 1.00 . B B . 16 TRP CD1 1 1
19 46840 2 1 16 TRP CD2 C 4.626 3.687 -15.458 1.00 . B B . 16 TRP CD2 1 1
19 46841 2 1 16 TRP CE2 C 5.758 4.517 -15.406 1.00 . B B . 16 TRP CE2 1 1
19 46842 2 1 16 TRP CE3 C 4.317 3.040 -16.658 1.00 . B B . 16 TRP CE3 1 1
19 46843 2 1 16 TRP CG C 4.020 3.715 -14.157 1.00 . B B . 16 TRP CG 1 1
19 46844 2 1 16 TRP CH2 C 6.257 4.074 -17.671 1.00 . B B . 16 TRP CH2 1 1
19 46845 2 1 16 TRP CZ2 C 6.588 4.714 -16.506 1.00 . B B . 16 TRP CZ2 1 1
19 46846 2 1 16 TRP CZ3 C 5.133 3.240 -17.752 1.00 . B B . 16 TRP CZ3 1 1
19 46847 2 1 16 TRP H H 0.464 2.217 -12.941 1.00 . B B . 16 TRP H 1 1
19 46848 2 1 16 TRP HA H 1.621 4.770 -13.273 1.00 . B B . 16 TRP HA 1 1
19 46849 2 1 16 TRP HB2 H 2.903 2.705 -12.674 1.00 . B B . 16 TRP HB2 1 1
19 46850 2 1 16 TRP HB3 H 2.667 2.095 -14.309 1.00 . B B . 16 TRP HB3 1 1
19 46851 2 1 16 TRP HD1 H 4.585 4.783 -12.360 1.00 . B B . 16 TRP HD1 1 1
19 46852 2 1 16 TRP HE1 H 6.537 5.630 -13.806 1.00 . B B . 16 TRP HE1 1 1
19 46853 2 1 16 TRP HE3 H 3.450 2.394 -16.738 1.00 . B B . 16 TRP HE3 1 1
19 46854 2 1 16 TRP HH2 H 6.862 4.208 -18.557 1.00 . B B . 16 TRP HH2 1 1
19 46855 2 1 16 TRP HZ2 H 7.460 5.356 -16.459 1.00 . B B . 16 TRP HZ2 1 1
19 46856 2 1 16 TRP HZ3 H 4.904 2.753 -18.693 1.00 . B B . 16 TRP HZ3 1 1
19 46857 2 1 16 TRP N N 0.331 3.140 -13.247 1.00 . B B . 16 TRP N 1 1
19 46858 2 1 16 TRP NE1 N 5.844 5.015 -14.134 1.00 . B B . 16 TRP NE1 1 1
19 46859 2 1 16 TRP O O 1.622 5.283 -15.776 1.00 . B B . 16 TRP O 1 1
19 46860 2 1 17 GLU C C -0.818 4.547 -17.730 1.00 . B B . 17 GLU C 1 1
19 46861 2 1 17 GLU CA C 0.275 3.469 -17.510 1.00 . B B . 17 GLU CA 1 1
19 46862 2 1 17 GLU CB C -0.124 2.111 -18.149 1.00 . B B . 17 GLU CB 1 1
19 46863 2 1 17 GLU CD C 0.623 -0.277 -18.785 1.00 . B B . 17 GLU CD 1 1
19 46864 2 1 17 GLU CG C 1.044 1.100 -18.236 1.00 . B B . 17 GLU CG 1 1
19 46865 2 1 17 GLU H H 0.343 2.446 -15.639 1.00 . B B . 17 GLU H 1 1
19 46866 2 1 17 GLU HA H 1.182 3.820 -17.998 1.00 . B B . 17 GLU HA 1 1
19 46867 2 1 17 GLU HB2 H -0.921 1.665 -17.563 1.00 . B B . 17 GLU HB2 1 1
19 46868 2 1 17 GLU HB3 H -0.491 2.286 -19.157 1.00 . B B . 17 GLU HB3 1 1
19 46869 2 1 17 GLU HG2 H 1.813 1.514 -18.881 1.00 . B B . 17 GLU HG2 1 1
19 46870 2 1 17 GLU HG3 H 1.464 0.968 -17.243 1.00 . B B . 17 GLU HG3 1 1
19 46871 2 1 17 GLU N N 0.598 3.287 -16.072 1.00 . B B . 17 GLU N 1 1
19 46872 2 1 17 GLU O O -0.869 5.174 -18.795 1.00 . B B . 17 GLU O 1 1
19 46873 2 1 17 GLU OE1 O 0.621 -0.457 -20.022 1.00 . B B . 17 GLU OE1 1 1
19 46874 2 1 17 GLU OE2 O 0.276 -1.178 -17.984 1.00 . B B . 17 GLU OE2 1 1
19 46875 2 1 18 ALA C C -1.915 7.244 -16.441 1.00 . B B . 18 ALA C 1 1
19 46876 2 1 18 ALA CA C -2.645 5.889 -16.686 1.00 . B B . 18 ALA CA 1 1
19 46877 2 1 18 ALA CB C -3.719 5.648 -15.609 1.00 . B B . 18 ALA CB 1 1
19 46878 2 1 18 ALA H H -1.675 4.125 -15.959 1.00 . B B . 18 ALA H 1 1
19 46879 2 1 18 ALA HA H -3.142 5.929 -17.653 1.00 . B B . 18 ALA HA 1 1
19 46880 2 1 18 ALA HB1 H -4.446 6.453 -15.624 1.00 . B B . 18 ALA HB1 1 1
19 46881 2 1 18 ALA HB2 H -3.254 5.606 -14.632 1.00 . B B . 18 ALA HB2 1 1
19 46882 2 1 18 ALA HB3 H -4.224 4.709 -15.801 1.00 . B B . 18 ALA HB3 1 1
19 46883 2 1 18 ALA N N -1.682 4.755 -16.713 1.00 . B B . 18 ALA N 1 1
19 46884 2 1 18 ALA O O -2.372 8.304 -16.890 1.00 . B B . 18 ALA O 1 1
19 46885 2 1 19 LEU C C 1.128 8.587 -16.571 1.00 . B B . 19 LEU C 1 1
19 46886 2 1 19 LEU CA C 0.085 8.367 -15.439 1.00 . B B . 19 LEU CA 1 1
19 46887 2 1 19 LEU CB C 0.808 8.177 -14.079 1.00 . B B . 19 LEU CB 1 1
19 46888 2 1 19 LEU CD1 C 0.720 7.793 -11.543 1.00 . B B . 19 LEU CD1 1 1
19 46889 2 1 19 LEU CD2 C -1.088 9.193 -12.699 1.00 . B B . 19 LEU CD2 1 1
19 46890 2 1 19 LEU CG C -0.112 8.003 -12.832 1.00 . B B . 19 LEU CG 1 1
19 46891 2 1 19 LEU H H -0.519 6.324 -15.328 1.00 . B B . 19 LEU H 1 1
19 46892 2 1 19 LEU HA H -0.549 9.247 -15.376 1.00 . B B . 19 LEU HA 1 1
19 46893 2 1 19 LEU HB2 H 1.443 7.296 -14.158 1.00 . B B . 19 LEU HB2 1 1
19 46894 2 1 19 LEU HB3 H 1.452 9.040 -13.910 1.00 . B B . 19 LEU HB3 1 1
19 46895 2 1 19 LEU HD11 H 1.335 6.909 -11.649 1.00 . B B . 19 LEU HD11 1 1
19 46896 2 1 19 LEU HD12 H 0.056 7.661 -10.697 1.00 . B B . 19 LEU HD12 1 1
19 46897 2 1 19 LEU HD13 H 1.357 8.653 -11.366 1.00 . B B . 19 LEU HD13 1 1
19 46898 2 1 19 LEU HD21 H -1.727 9.237 -13.571 1.00 . B B . 19 LEU HD21 1 1
19 46899 2 1 19 LEU HD22 H -0.535 10.121 -12.614 1.00 . B B . 19 LEU HD22 1 1
19 46900 2 1 19 LEU HD23 H -1.702 9.067 -11.818 1.00 . B B . 19 LEU HD23 1 1
19 46901 2 1 19 LEU HG H -0.711 7.108 -12.968 1.00 . B B . 19 LEU HG 1 1
19 46902 2 1 19 LEU N N -0.782 7.190 -15.708 1.00 . B B . 19 LEU N 1 1
19 46903 2 1 19 LEU O O 1.673 9.689 -16.720 1.00 . B B . 19 LEU O 1 1
19 46904 2 1 20 ASN C C 1.852 8.384 -19.634 1.00 . B B . 20 ASN C 1 1
19 46905 2 1 20 ASN CA C 2.380 7.539 -18.454 1.00 . B B . 20 ASN CA 1 1
19 46906 2 1 20 ASN CB C 2.718 6.085 -18.889 1.00 . B B . 20 ASN CB 1 1
19 46907 2 1 20 ASN CG C 3.690 6.012 -20.067 1.00 . B B . 20 ASN CG 1 1
19 46908 2 1 20 ASN H H 0.947 6.678 -17.145 1.00 . B B . 20 ASN H 1 1
19 46909 2 1 20 ASN HA H 3.291 8.001 -18.075 1.00 . B B . 20 ASN HA 1 1
19 46910 2 1 20 ASN HB2 H 3.157 5.552 -18.050 1.00 . B B . 20 ASN HB2 1 1
19 46911 2 1 20 ASN HB3 H 1.805 5.577 -19.169 1.00 . B B . 20 ASN HB3 1 1
19 46912 2 1 20 ASN HD21 H 5.234 6.289 -18.862 1.00 . B B . 20 ASN HD21 1 1
19 46913 2 1 20 ASN HD22 H 5.608 6.086 -20.534 1.00 . B B . 20 ASN HD22 1 1
19 46914 2 1 20 ASN N N 1.406 7.518 -17.343 1.00 . B B . 20 ASN N 1 1
19 46915 2 1 20 ASN ND2 N 4.972 6.146 -19.792 1.00 . B B . 20 ASN ND2 1 1
19 46916 2 1 20 ASN O O 0.781 8.100 -20.183 1.00 . B B . 20 ASN O 1 1
19 46917 2 1 20 ASN OD1 O 3.291 5.867 -21.216 1.00 . B B . 20 ASN OD1 1 1
19 46918 2 1 21 GLY C C 1.572 11.669 -20.434 1.00 . B B . 21 GLY C 1 1
19 46919 2 1 21 GLY CA C 2.213 10.404 -21.018 1.00 . B B . 21 GLY CA 1 1
19 46920 2 1 21 GLY H H 3.475 9.556 -19.537 1.00 . B B . 21 GLY H 1 1
19 46921 2 1 21 GLY HA2 H 3.096 10.686 -21.574 1.00 . B B . 21 GLY HA2 1 1
19 46922 2 1 21 GLY HA3 H 1.510 9.943 -21.706 1.00 . B B . 21 GLY HA3 1 1
19 46923 2 1 21 GLY N N 2.614 9.435 -19.989 1.00 . B B . 21 GLY N 1 1
19 46924 2 1 21 GLY O O 1.727 12.763 -20.990 1.00 . B B . 21 GLY O 1 1
19 46925 2 1 22 THR C C 1.096 13.276 -17.550 1.00 . B B . 22 THR C 1 1
19 46926 2 1 22 THR CA C 0.168 12.628 -18.609 1.00 . B B . 22 THR CA 1 1
19 46927 2 1 22 THR CB C -1.156 12.154 -17.901 1.00 . B B . 22 THR CB 1 1
19 46928 2 1 22 THR CG2 C -2.097 11.419 -18.874 1.00 . B B . 22 THR CG2 1 1
19 46929 2 1 22 THR H H 0.739 10.605 -18.956 1.00 . B B . 22 THR H 1 1
19 46930 2 1 22 THR HA H -0.094 13.385 -19.343 1.00 . B B . 22 THR HA 1 1
19 46931 2 1 22 THR HB H -1.675 13.030 -17.521 1.00 . B B . 22 THR HB 1 1
19 46932 2 1 22 THR HG1 H -1.382 10.484 -16.848 1.00 . B B . 22 THR HG1 1 1
19 46933 2 1 22 THR HG21 H -1.598 10.543 -19.275 1.00 . B B . 22 THR HG21 1 1
19 46934 2 1 22 THR HG22 H -2.369 12.076 -19.688 1.00 . B B . 22 THR HG22 1 1
19 46935 2 1 22 THR HG23 H -2.993 11.110 -18.351 1.00 . B B . 22 THR HG23 1 1
19 46936 2 1 22 THR N N 0.839 11.508 -19.315 1.00 . B B . 22 THR N 1 1
19 46937 2 1 22 THR O O 2.200 12.783 -17.274 1.00 . B B . 22 THR O 1 1
19 46938 2 1 22 THR OG1 O -0.855 11.291 -16.786 1.00 . B B . 22 THR OG1 1 1
19 46939 2 1 23 GLU C C 0.970 14.574 -14.466 1.00 . B B . 23 GLU C 1 1
19 46940 2 1 23 GLU CA C 1.342 15.111 -15.874 1.00 . B B . 23 GLU CA 1 1
19 46941 2 1 23 GLU CB C 0.993 16.619 -15.970 1.00 . B B . 23 GLU CB 1 1
19 46942 2 1 23 GLU CD C 0.784 18.695 -17.453 1.00 . B B . 23 GLU CD 1 1
19 46943 2 1 23 GLU CG C 1.356 17.277 -17.317 1.00 . B B . 23 GLU CG 1 1
19 46944 2 1 23 GLU H H -0.242 14.731 -17.243 1.00 . B B . 23 GLU H 1 1
19 46945 2 1 23 GLU HA H 2.410 14.985 -16.025 1.00 . B B . 23 GLU HA 1 1
19 46946 2 1 23 GLU HB2 H -0.076 16.738 -15.816 1.00 . B B . 23 GLU HB2 1 1
19 46947 2 1 23 GLU HB3 H 1.516 17.155 -15.182 1.00 . B B . 23 GLU HB3 1 1
19 46948 2 1 23 GLU HG2 H 2.439 17.318 -17.406 1.00 . B B . 23 GLU HG2 1 1
19 46949 2 1 23 GLU HG3 H 0.965 16.663 -18.125 1.00 . B B . 23 GLU HG3 1 1
19 46950 2 1 23 GLU N N 0.624 14.383 -16.952 1.00 . B B . 23 GLU N 1 1
19 46951 2 1 23 GLU O O 1.357 15.165 -13.451 1.00 . B B . 23 GLU O 1 1
19 46952 2 1 23 GLU OE1 O -0.386 18.832 -17.871 1.00 . B B . 23 GLU OE1 1 1
19 46953 2 1 23 GLU OE2 O 1.488 19.675 -17.115 1.00 . B B . 23 GLU OE2 1 1
19 46954 2 1 24 GLY C C -1.649 13.355 -12.753 1.00 . B B . 24 GLY C 1 1
19 46955 2 1 24 GLY CA C -0.260 12.860 -13.164 1.00 . B B . 24 GLY CA 1 1
19 46956 2 1 24 GLY H H 0.003 13.001 -15.265 1.00 . B B . 24 GLY H 1 1
19 46957 2 1 24 GLY HA2 H -0.292 11.784 -13.286 1.00 . B B . 24 GLY HA2 1 1
19 46958 2 1 24 GLY HA3 H 0.435 13.089 -12.368 1.00 . B B . 24 GLY HA3 1 1
19 46959 2 1 24 GLY N N 0.222 13.448 -14.422 1.00 . B B . 24 GLY N 1 1
19 46960 2 1 24 GLY O O -1.976 14.532 -12.941 1.00 . B B . 24 GLY O 1 1
19 46961 2 1 25 LEU C C -4.052 12.482 -10.270 1.00 . B B . 25 LEU C 1 1
19 46962 2 1 25 LEU CA C -3.870 12.743 -11.789 1.00 . B B . 25 LEU CA 1 1
19 46963 2 1 25 LEU CB C -4.899 11.880 -12.603 1.00 . B B . 25 LEU CB 1 1
19 46964 2 1 25 LEU CD1 C -3.755 11.374 -14.887 1.00 . B B . 25 LEU CD1 1 1
19 46965 2 1 25 LEU CD2 C -6.297 11.572 -14.754 1.00 . B B . 25 LEU CD2 1 1
19 46966 2 1 25 LEU CG C -4.945 12.063 -14.171 1.00 . B B . 25 LEU CG 1 1
19 46967 2 1 25 LEU H H -2.137 11.539 -12.078 1.00 . B B . 25 LEU H 1 1
19 46968 2 1 25 LEU HA H -4.072 13.795 -11.976 1.00 . B B . 25 LEU HA 1 1
19 46969 2 1 25 LEU HB2 H -4.698 10.834 -12.398 1.00 . B B . 25 LEU HB2 1 1
19 46970 2 1 25 LEU HB3 H -5.889 12.104 -12.213 1.00 . B B . 25 LEU HB3 1 1
19 46971 2 1 25 LEU HD11 H -3.766 10.310 -14.687 1.00 . B B . 25 LEU HD11 1 1
19 46972 2 1 25 LEU HD12 H -2.823 11.793 -14.530 1.00 . B B . 25 LEU HD12 1 1
19 46973 2 1 25 LEU HD13 H -3.825 11.539 -15.954 1.00 . B B . 25 LEU HD13 1 1
19 46974 2 1 25 LEU HD21 H -6.420 10.514 -14.561 1.00 . B B . 25 LEU HD21 1 1
19 46975 2 1 25 LEU HD22 H -6.323 11.747 -15.822 1.00 . B B . 25 LEU HD22 1 1
19 46976 2 1 25 LEU HD23 H -7.113 12.116 -14.289 1.00 . B B . 25 LEU HD23 1 1
19 46977 2 1 25 LEU HG H -4.871 13.122 -14.391 1.00 . B B . 25 LEU HG 1 1
19 46978 2 1 25 LEU N N -2.475 12.448 -12.208 1.00 . B B . 25 LEU N 1 1
19 46979 2 1 25 LEU O O -3.121 12.034 -9.588 1.00 . B B . 25 LEU O 1 1
19 46980 2 1 26 THR C C -6.208 11.011 -8.278 1.00 . B B . 26 THR C 1 1
19 46981 2 1 26 THR CA C -5.629 12.441 -8.347 1.00 . B B . 26 THR CA 1 1
19 46982 2 1 26 THR CB C -6.673 13.445 -7.749 1.00 . B B . 26 THR CB 1 1
19 46983 2 1 26 THR CG2 C -6.128 14.889 -7.710 1.00 . B B . 26 THR CG2 1 1
19 46984 2 1 26 THR H H -5.931 13.209 -10.314 1.00 . B B . 26 THR H 1 1
19 46985 2 1 26 THR HA H -4.729 12.477 -7.735 1.00 . B B . 26 THR HA 1 1
19 46986 2 1 26 THR HB H -6.903 13.140 -6.730 1.00 . B B . 26 THR HB 1 1
19 46987 2 1 26 THR HG1 H -8.550 13.968 -8.104 1.00 . B B . 26 THR HG1 1 1
19 46988 2 1 26 THR HG21 H -5.239 14.931 -7.089 1.00 . B B . 26 THR HG21 1 1
19 46989 2 1 26 THR HG22 H -6.878 15.552 -7.299 1.00 . B B . 26 THR HG22 1 1
19 46990 2 1 26 THR HG23 H -5.878 15.215 -8.713 1.00 . B B . 26 THR HG23 1 1
19 46991 2 1 26 THR N N -5.257 12.780 -9.744 1.00 . B B . 26 THR N 1 1
19 46992 2 1 26 THR O O -6.573 10.435 -9.311 1.00 . B B . 26 THR O 1 1
19 46993 2 1 26 THR OG1 O -7.889 13.402 -8.516 1.00 . B B . 26 THR OG1 1 1
19 46994 2 1 27 GLN C C -8.064 8.722 -7.502 1.00 . B B . 27 GLN C 1 1
19 46995 2 1 27 GLN CA C -6.734 9.074 -6.774 1.00 . B B . 27 GLN CA 1 1
19 46996 2 1 27 GLN CB C -6.874 8.886 -5.227 1.00 . B B . 27 GLN CB 1 1
19 46997 2 1 27 GLN CD C -7.987 6.527 -5.105 1.00 . B B . 27 GLN CD 1 1
19 46998 2 1 27 GLN CG C -6.828 7.436 -4.678 1.00 . B B . 27 GLN CG 1 1
19 46999 2 1 27 GLN H H -6.097 11.044 -6.280 1.00 . B B . 27 GLN H 1 1
19 47000 2 1 27 GLN HA H -5.943 8.424 -7.136 1.00 . B B . 27 GLN HA 1 1
19 47001 2 1 27 GLN HB2 H -6.066 9.433 -4.745 1.00 . B B . 27 GLN HB2 1 1
19 47002 2 1 27 GLN HB3 H -7.809 9.335 -4.908 1.00 . B B . 27 GLN HB3 1 1
19 47003 2 1 27 GLN HE21 H -9.071 7.139 -3.590 1.00 . B B . 27 GLN HE21 1 1
19 47004 2 1 27 GLN HE22 H -9.808 5.986 -4.630 1.00 . B B . 27 GLN HE22 1 1
19 47005 2 1 27 GLN HG2 H -5.909 6.979 -5.011 1.00 . B B . 27 GLN HG2 1 1
19 47006 2 1 27 GLN HG3 H -6.811 7.481 -3.592 1.00 . B B . 27 GLN HG3 1 1
19 47007 2 1 27 GLN N N -6.319 10.476 -7.046 1.00 . B B . 27 GLN N 1 1
19 47008 2 1 27 GLN NE2 N -9.062 6.555 -4.366 1.00 . B B . 27 GLN NE2 1 1
19 47009 2 1 27 GLN O O -8.120 7.746 -8.248 1.00 . B B . 27 GLN O 1 1
19 47010 2 1 27 GLN OE1 O -7.918 5.818 -6.100 1.00 . B B . 27 GLN OE1 1 1
19 47011 2 1 28 LYS C C -10.451 9.337 -9.458 1.00 . B B . 28 LYS C 1 1
19 47012 2 1 28 LYS CA C -10.455 9.365 -7.907 1.00 . B B . 28 LYS CA 1 1
19 47013 2 1 28 LYS CB C -11.430 10.459 -7.389 1.00 . B B . 28 LYS CB 1 1
19 47014 2 1 28 LYS CD C -12.574 9.083 -5.537 1.00 . B B . 28 LYS CD 1 1
19 47015 2 1 28 LYS CE C -12.810 8.913 -4.026 1.00 . B B . 28 LYS CE 1 1
19 47016 2 1 28 LYS CG C -11.758 10.356 -5.882 1.00 . B B . 28 LYS CG 1 1
19 47017 2 1 28 LYS H H -8.948 10.375 -6.774 1.00 . B B . 28 LYS H 1 1
19 47018 2 1 28 LYS HA H -10.809 8.399 -7.553 1.00 . B B . 28 LYS HA 1 1
19 47019 2 1 28 LYS HB2 H -10.989 11.431 -7.574 1.00 . B B . 28 LYS HB2 1 1
19 47020 2 1 28 LYS HB3 H -12.366 10.393 -7.943 1.00 . B B . 28 LYS HB3 1 1
19 47021 2 1 28 LYS HD2 H -13.537 9.142 -6.033 1.00 . B B . 28 LYS HD2 1 1
19 47022 2 1 28 LYS HD3 H -12.041 8.212 -5.908 1.00 . B B . 28 LYS HD3 1 1
19 47023 2 1 28 LYS HE2 H -13.242 9.820 -3.623 1.00 . B B . 28 LYS HE2 1 1
19 47024 2 1 28 LYS HE3 H -13.496 8.090 -3.868 1.00 . B B . 28 LYS HE3 1 1
19 47025 2 1 28 LYS HG2 H -10.828 10.343 -5.320 1.00 . B B . 28 LYS HG2 1 1
19 47026 2 1 28 LYS HG3 H -12.333 11.233 -5.590 1.00 . B B . 28 LYS HG3 1 1
19 47027 2 1 28 LYS HZ1 H -10.847 9.370 -3.485 1.00 . B B . 28 LYS HZ1 1 1
19 47028 2 1 28 LYS HZ2 H -11.154 7.709 -3.611 1.00 . B B . 28 LYS HZ2 1 1
19 47029 2 1 28 LYS HZ3 H -11.719 8.575 -2.280 1.00 . B B . 28 LYS HZ3 1 1
19 47030 2 1 28 LYS N N -9.098 9.577 -7.321 1.00 . B B . 28 LYS N 1 1
19 47031 2 1 28 LYS NZ N -11.544 8.622 -3.300 1.00 . B B . 28 LYS NZ 1 1
19 47032 2 1 28 LYS O O -11.250 8.621 -10.076 1.00 . B B . 28 LYS O 1 1
19 47033 2 1 29 GLN C C -8.695 8.911 -12.100 1.00 . B B . 29 GLN C 1 1
19 47034 2 1 29 GLN CA C -9.392 10.176 -11.538 1.00 . B B . 29 GLN CA 1 1
19 47035 2 1 29 GLN CB C -8.598 11.450 -11.926 1.00 . B B . 29 GLN CB 1 1
19 47036 2 1 29 GLN CD C -10.605 13.042 -12.226 1.00 . B B . 29 GLN CD 1 1
19 47037 2 1 29 GLN CG C -9.267 12.778 -11.519 1.00 . B B . 29 GLN CG 1 1
19 47038 2 1 29 GLN H H -8.949 10.652 -9.507 1.00 . B B . 29 GLN H 1 1
19 47039 2 1 29 GLN HA H -10.385 10.244 -11.971 1.00 . B B . 29 GLN HA 1 1
19 47040 2 1 29 GLN HB2 H -7.618 11.409 -11.456 1.00 . B B . 29 GLN HB2 1 1
19 47041 2 1 29 GLN HB3 H -8.458 11.459 -13.003 1.00 . B B . 29 GLN HB3 1 1
19 47042 2 1 29 GLN HE21 H -11.274 14.057 -10.664 1.00 . B B . 29 GLN HE21 1 1
19 47043 2 1 29 GLN HE22 H -12.356 13.915 -12.000 1.00 . B B . 29 GLN HE22 1 1
19 47044 2 1 29 GLN HG2 H -9.435 12.765 -10.449 1.00 . B B . 29 GLN HG2 1 1
19 47045 2 1 29 GLN HG3 H -8.592 13.594 -11.756 1.00 . B B . 29 GLN HG3 1 1
19 47046 2 1 29 GLN N N -9.543 10.110 -10.067 1.00 . B B . 29 GLN N 1 1
19 47047 2 1 29 GLN NE2 N -11.503 13.740 -11.564 1.00 . B B . 29 GLN NE2 1 1
19 47048 2 1 29 GLN O O -9.091 8.386 -13.147 1.00 . B B . 29 GLN O 1 1
19 47049 2 1 29 GLN OE1 O -10.827 12.634 -13.363 1.00 . B B . 29 GLN OE1 1 1
19 47050 2 1 30 ILE C C -7.640 5.949 -11.675 1.00 . B B . 30 ILE C 1 1
19 47051 2 1 30 ILE CA C -6.850 7.270 -11.812 1.00 . B B . 30 ILE CA 1 1
19 47052 2 1 30 ILE CB C -5.519 7.173 -10.988 1.00 . B B . 30 ILE CB 1 1
19 47053 2 1 30 ILE CD1 C -3.589 8.646 -10.083 1.00 . B B . 30 ILE CD1 1 1
19 47054 2 1 30 ILE CG1 C -4.728 8.516 -11.072 1.00 . B B . 30 ILE CG1 1 1
19 47055 2 1 30 ILE CG2 C -4.642 5.983 -11.473 1.00 . B B . 30 ILE CG2 1 1
19 47056 2 1 30 ILE H H -7.428 8.886 -10.546 1.00 . B B . 30 ILE H 1 1
19 47057 2 1 30 ILE HA H -6.590 7.418 -12.860 1.00 . B B . 30 ILE HA 1 1
19 47058 2 1 30 ILE HB H -5.784 6.987 -9.949 1.00 . B B . 30 ILE HB 1 1
19 47059 2 1 30 ILE HD11 H -2.877 7.847 -10.238 1.00 . B B . 30 ILE HD11 1 1
19 47060 2 1 30 ILE HD12 H -3.974 8.595 -9.073 1.00 . B B . 30 ILE HD12 1 1
19 47061 2 1 30 ILE HD13 H -3.096 9.597 -10.229 1.00 . B B . 30 ILE HD13 1 1
19 47062 2 1 30 ILE HG12 H -4.308 8.628 -12.060 1.00 . B B . 30 ILE HG12 1 1
19 47063 2 1 30 ILE HG13 H -5.406 9.344 -10.888 1.00 . B B . 30 ILE HG13 1 1
19 47064 2 1 30 ILE HG21 H -5.184 5.051 -11.355 1.00 . B B . 30 ILE HG21 1 1
19 47065 2 1 30 ILE HG22 H -3.732 5.936 -10.889 1.00 . B B . 30 ILE HG22 1 1
19 47066 2 1 30 ILE HG23 H -4.385 6.115 -12.518 1.00 . B B . 30 ILE HG23 1 1
19 47067 2 1 30 ILE N N -7.661 8.434 -11.386 1.00 . B B . 30 ILE N 1 1
19 47068 2 1 30 ILE O O -7.645 5.135 -12.601 1.00 . B B . 30 ILE O 1 1
19 47069 2 1 31 LYS C C -10.312 4.428 -11.270 1.00 . B B . 31 LYS C 1 1
19 47070 2 1 31 LYS CA C -9.130 4.530 -10.268 1.00 . B B . 31 LYS CA 1 1
19 47071 2 1 31 LYS CB C -9.669 4.481 -8.808 1.00 . B B . 31 LYS CB 1 1
19 47072 2 1 31 LYS CD C -11.370 5.433 -7.098 1.00 . B B . 31 LYS CD 1 1
19 47073 2 1 31 LYS CE C -12.349 4.240 -7.145 1.00 . B B . 31 LYS CE 1 1
19 47074 2 1 31 LYS CG C -10.620 5.643 -8.435 1.00 . B B . 31 LYS CG 1 1
19 47075 2 1 31 LYS H H -8.231 6.415 -9.804 1.00 . B B . 31 LYS H 1 1
19 47076 2 1 31 LYS HA H -8.481 3.667 -10.422 1.00 . B B . 31 LYS HA 1 1
19 47077 2 1 31 LYS HB2 H -10.199 3.543 -8.662 1.00 . B B . 31 LYS HB2 1 1
19 47078 2 1 31 LYS HB3 H -8.826 4.503 -8.125 1.00 . B B . 31 LYS HB3 1 1
19 47079 2 1 31 LYS HD2 H -10.641 5.261 -6.307 1.00 . B B . 31 LYS HD2 1 1
19 47080 2 1 31 LYS HD3 H -11.927 6.336 -6.867 1.00 . B B . 31 LYS HD3 1 1
19 47081 2 1 31 LYS HE2 H -12.960 4.311 -8.033 1.00 . B B . 31 LYS HE2 1 1
19 47082 2 1 31 LYS HE3 H -11.786 3.314 -7.171 1.00 . B B . 31 LYS HE3 1 1
19 47083 2 1 31 LYS HG2 H -10.037 6.556 -8.361 1.00 . B B . 31 LYS HG2 1 1
19 47084 2 1 31 LYS HG3 H -11.355 5.767 -9.228 1.00 . B B . 31 LYS HG3 1 1
19 47085 2 1 31 LYS HZ1 H -13.853 5.053 -5.972 1.00 . B B . 31 LYS HZ1 1 1
19 47086 2 1 31 LYS HZ2 H -12.692 4.204 -5.096 1.00 . B B . 31 LYS HZ2 1 1
19 47087 2 1 31 LYS HZ3 H -13.841 3.369 -6.003 1.00 . B B . 31 LYS HZ3 1 1
19 47088 2 1 31 LYS N N -8.304 5.743 -10.513 1.00 . B B . 31 LYS N 1 1
19 47089 2 1 31 LYS NZ N -13.243 4.213 -5.971 1.00 . B B . 31 LYS NZ 1 1
19 47090 2 1 31 LYS O O -10.768 3.332 -11.586 1.00 . B B . 31 LYS O 1 1
19 47091 2 1 32 LYS C C -11.247 5.220 -14.162 1.00 . B B . 32 LYS C 1 1
19 47092 2 1 32 LYS CA C -11.851 5.658 -12.799 1.00 . B B . 32 LYS CA 1 1
19 47093 2 1 32 LYS CB C -12.459 7.106 -12.865 1.00 . B B . 32 LYS CB 1 1
19 47094 2 1 32 LYS CD C -13.714 7.159 -15.166 1.00 . B B . 32 LYS CD 1 1
19 47095 2 1 32 LYS CE C -15.081 7.162 -15.868 1.00 . B B . 32 LYS CE 1 1
19 47096 2 1 32 LYS CG C -13.823 7.244 -13.615 1.00 . B B . 32 LYS CG 1 1
19 47097 2 1 32 LYS H H -10.458 6.434 -11.391 1.00 . B B . 32 LYS H 1 1
19 47098 2 1 32 LYS HA H -12.640 4.963 -12.527 1.00 . B B . 32 LYS HA 1 1
19 47099 2 1 32 LYS HB2 H -12.610 7.456 -11.847 1.00 . B B . 32 LYS HB2 1 1
19 47100 2 1 32 LYS HB3 H -11.739 7.766 -13.340 1.00 . B B . 32 LYS HB3 1 1
19 47101 2 1 32 LYS HD2 H -13.141 8.007 -15.523 1.00 . B B . 32 LYS HD2 1 1
19 47102 2 1 32 LYS HD3 H -13.191 6.246 -15.430 1.00 . B B . 32 LYS HD3 1 1
19 47103 2 1 32 LYS HE2 H -14.931 7.065 -16.935 1.00 . B B . 32 LYS HE2 1 1
19 47104 2 1 32 LYS HE3 H -15.665 6.322 -15.514 1.00 . B B . 32 LYS HE3 1 1
19 47105 2 1 32 LYS HG2 H -14.480 6.452 -13.273 1.00 . B B . 32 LYS HG2 1 1
19 47106 2 1 32 LYS HG3 H -14.270 8.201 -13.349 1.00 . B B . 32 LYS HG3 1 1
19 47107 2 1 32 LYS HZ1 H -15.284 9.232 -15.922 1.00 . B B . 32 LYS HZ1 1 1
19 47108 2 1 32 LYS HZ2 H -16.032 8.504 -14.596 1.00 . B B . 32 LYS HZ2 1 1
19 47109 2 1 32 LYS HZ3 H -16.737 8.396 -16.128 1.00 . B B . 32 LYS HZ3 1 1
19 47110 2 1 32 LYS N N -10.809 5.593 -11.748 1.00 . B B . 32 LYS N 1 1
19 47111 2 1 32 LYS NZ N -15.835 8.410 -15.612 1.00 . B B . 32 LYS NZ 1 1
19 47112 2 1 32 LYS O O -11.811 4.364 -14.856 1.00 . B B . 32 LYS O 1 1
19 47113 2 1 33 ALA C C -8.999 4.079 -15.984 1.00 . B B . 33 ALA C 1 1
19 47114 2 1 33 ALA CA C -9.381 5.572 -15.799 1.00 . B B . 33 ALA CA 1 1
19 47115 2 1 33 ALA CB C -8.124 6.461 -15.883 1.00 . B B . 33 ALA CB 1 1
19 47116 2 1 33 ALA H H -9.690 6.456 -13.880 1.00 . B B . 33 ALA H 1 1
19 47117 2 1 33 ALA HA H -10.053 5.867 -16.604 1.00 . B B . 33 ALA HA 1 1
19 47118 2 1 33 ALA HB1 H -7.645 6.333 -16.846 1.00 . B B . 33 ALA HB1 1 1
19 47119 2 1 33 ALA HB2 H -7.426 6.190 -15.098 1.00 . B B . 33 ALA HB2 1 1
19 47120 2 1 33 ALA HB3 H -8.405 7.500 -15.761 1.00 . B B . 33 ALA HB3 1 1
19 47121 2 1 33 ALA N N -10.087 5.821 -14.513 1.00 . B B . 33 ALA N 1 1
19 47122 2 1 33 ALA O O -9.210 3.495 -17.049 1.00 . B B . 33 ALA O 1 1
19 47123 2 1 34 THR C C -9.196 1.104 -14.519 1.00 . B B . 34 THR C 1 1
19 47124 2 1 34 THR CA C -8.028 2.060 -14.880 1.00 . B B . 34 THR CA 1 1
19 47125 2 1 34 THR CB C -6.868 1.879 -13.849 1.00 . B B . 34 THR CB 1 1
19 47126 2 1 34 THR CG2 C -5.617 2.686 -14.241 1.00 . B B . 34 THR CG2 1 1
19 47127 2 1 34 THR H H -8.368 4.005 -14.095 1.00 . B B . 34 THR H 1 1
19 47128 2 1 34 THR HA H -7.657 1.792 -15.864 1.00 . B B . 34 THR HA 1 1
19 47129 2 1 34 THR HB H -6.601 0.827 -13.795 1.00 . B B . 34 THR HB 1 1
19 47130 2 1 34 THR HG1 H -6.911 3.157 -12.338 1.00 . B B . 34 THR HG1 1 1
19 47131 2 1 34 THR HG21 H -4.835 2.524 -13.509 1.00 . B B . 34 THR HG21 1 1
19 47132 2 1 34 THR HG22 H -5.856 3.741 -14.275 1.00 . B B . 34 THR HG22 1 1
19 47133 2 1 34 THR HG23 H -5.264 2.369 -15.215 1.00 . B B . 34 THR HG23 1 1
19 47134 2 1 34 THR N N -8.464 3.479 -14.911 1.00 . B B . 34 THR N 1 1
19 47135 2 1 34 THR O O -9.046 -0.126 -14.598 1.00 . B B . 34 THR O 1 1
19 47136 2 1 34 THR OG1 O -7.311 2.308 -12.555 1.00 . B B . 34 THR OG1 1 1
19 47137 2 1 35 LYS C C -11.446 0.042 -12.560 1.00 . B B . 35 LYS C 1 1
19 47138 2 1 35 LYS CA C -11.610 0.984 -13.791 1.00 . B B . 35 LYS CA 1 1
19 47139 2 1 35 LYS CB C -12.182 0.241 -15.039 1.00 . B B . 35 LYS CB 1 1
19 47140 2 1 35 LYS CD C -13.173 0.436 -17.436 1.00 . B B . 35 LYS CD 1 1
19 47141 2 1 35 LYS CE C -14.675 0.112 -17.207 1.00 . B B . 35 LYS CE 1 1
19 47142 2 1 35 LYS CG C -12.495 1.167 -16.242 1.00 . B B . 35 LYS CG 1 1
19 47143 2 1 35 LYS H H -10.360 2.677 -14.069 1.00 . B B . 35 LYS H 1 1
19 47144 2 1 35 LYS HA H -12.321 1.751 -13.506 1.00 . B B . 35 LYS HA 1 1
19 47145 2 1 35 LYS HB2 H -11.463 -0.504 -15.360 1.00 . B B . 35 LYS HB2 1 1
19 47146 2 1 35 LYS HB3 H -13.099 -0.265 -14.753 1.00 . B B . 35 LYS HB3 1 1
19 47147 2 1 35 LYS HD2 H -13.093 1.067 -18.316 1.00 . B B . 35 LYS HD2 1 1
19 47148 2 1 35 LYS HD3 H -12.640 -0.490 -17.627 1.00 . B B . 35 LYS HD3 1 1
19 47149 2 1 35 LYS HE2 H -15.194 1.021 -16.937 1.00 . B B . 35 LYS HE2 1 1
19 47150 2 1 35 LYS HE3 H -15.094 -0.268 -18.132 1.00 . B B . 35 LYS HE3 1 1
19 47151 2 1 35 LYS HG2 H -13.149 1.965 -15.907 1.00 . B B . 35 LYS HG2 1 1
19 47152 2 1 35 LYS HG3 H -11.562 1.607 -16.585 1.00 . B B . 35 LYS HG3 1 1
19 47153 2 1 35 LYS HZ1 H -14.427 -1.784 -16.361 1.00 . B B . 35 LYS HZ1 1 1
19 47154 2 1 35 LYS HZ2 H -15.933 -1.088 -16.046 1.00 . B B . 35 LYS HZ2 1 1
19 47155 2 1 35 LYS HZ3 H -14.564 -0.542 -15.223 1.00 . B B . 35 LYS HZ3 1 1
19 47156 2 1 35 LYS N N -10.352 1.700 -14.129 1.00 . B B . 35 LYS N 1 1
19 47157 2 1 35 LYS NZ N -14.914 -0.894 -16.134 1.00 . B B . 35 LYS NZ 1 1
19 47158 2 1 35 LYS O O -12.025 -1.051 -12.510 1.00 . B B . 35 LYS O 1 1
19 47159 2 1 36 LEU C C -11.832 -0.221 -9.491 1.00 . B B . 36 LEU C 1 1
19 47160 2 1 36 LEU CA C -10.490 -0.186 -10.264 1.00 . B B . 36 LEU CA 1 1
19 47161 2 1 36 LEU CB C -9.392 0.513 -9.412 1.00 . B B . 36 LEU CB 1 1
19 47162 2 1 36 LEU CD1 C -6.966 1.326 -9.141 1.00 . B B . 36 LEU CD1 1 1
19 47163 2 1 36 LEU CD2 C -7.445 -0.827 -10.446 1.00 . B B . 36 LEU CD2 1 1
19 47164 2 1 36 LEU CG C -7.967 0.580 -10.052 1.00 . B B . 36 LEU CG 1 1
19 47165 2 1 36 LEU H H -10.191 1.353 -11.720 1.00 . B B . 36 LEU H 1 1
19 47166 2 1 36 LEU HA H -10.172 -1.206 -10.477 1.00 . B B . 36 LEU HA 1 1
19 47167 2 1 36 LEU HB2 H -9.720 1.529 -9.206 1.00 . B B . 36 LEU HB2 1 1
19 47168 2 1 36 LEU HB3 H -9.310 -0.012 -8.462 1.00 . B B . 36 LEU HB3 1 1
19 47169 2 1 36 LEU HD11 H -6.859 0.801 -8.198 1.00 . B B . 36 LEU HD11 1 1
19 47170 2 1 36 LEU HD12 H -7.330 2.328 -8.949 1.00 . B B . 36 LEU HD12 1 1
19 47171 2 1 36 LEU HD13 H -6.003 1.389 -9.628 1.00 . B B . 36 LEU HD13 1 1
19 47172 2 1 36 LEU HD21 H -6.465 -0.739 -10.898 1.00 . B B . 36 LEU HD21 1 1
19 47173 2 1 36 LEU HD22 H -8.121 -1.276 -11.161 1.00 . B B . 36 LEU HD22 1 1
19 47174 2 1 36 LEU HD23 H -7.380 -1.458 -9.568 1.00 . B B . 36 LEU HD23 1 1
19 47175 2 1 36 LEU HG H -8.040 1.158 -10.965 1.00 . B B . 36 LEU HG 1 1
19 47176 2 1 36 LEU N N -10.659 0.507 -11.563 1.00 . B B . 36 LEU N 1 1
19 47177 2 1 36 LEU O O -12.466 0.825 -9.293 1.00 . B B . 36 LEU O 1 1
19 47178 2 1 37 LYS C C -13.730 -0.962 -7.058 1.00 . B B . 37 LYS C 1 1
19 47179 2 1 37 LYS CA C -13.578 -1.664 -8.438 1.00 . B B . 37 LYS CA 1 1
19 47180 2 1 37 LYS CB C -13.854 -3.202 -8.360 1.00 . B B . 37 LYS CB 1 1
19 47181 2 1 37 LYS CD C -13.180 -4.200 -6.042 1.00 . B B . 37 LYS CD 1 1
19 47182 2 1 37 LYS CE C -12.235 -5.151 -5.288 1.00 . B B . 37 LYS CE 1 1
19 47183 2 1 37 LYS CG C -12.830 -4.064 -7.550 1.00 . B B . 37 LYS CG 1 1
19 47184 2 1 37 LYS H H -11.638 -2.187 -9.143 1.00 . B B . 37 LYS H 1 1
19 47185 2 1 37 LYS HA H -14.316 -1.228 -9.108 1.00 . B B . 37 LYS HA 1 1
19 47186 2 1 37 LYS HB2 H -14.840 -3.352 -7.931 1.00 . B B . 37 LYS HB2 1 1
19 47187 2 1 37 LYS HB3 H -13.879 -3.585 -9.377 1.00 . B B . 37 LYS HB3 1 1
19 47188 2 1 37 LYS HD2 H -13.128 -3.220 -5.581 1.00 . B B . 37 LYS HD2 1 1
19 47189 2 1 37 LYS HD3 H -14.195 -4.576 -5.955 1.00 . B B . 37 LYS HD3 1 1
19 47190 2 1 37 LYS HE2 H -12.582 -5.256 -4.271 1.00 . B B . 37 LYS HE2 1 1
19 47191 2 1 37 LYS HE3 H -12.249 -6.120 -5.770 1.00 . B B . 37 LYS HE3 1 1
19 47192 2 1 37 LYS HG2 H -12.799 -5.060 -7.981 1.00 . B B . 37 LYS HG2 1 1
19 47193 2 1 37 LYS HG3 H -11.842 -3.616 -7.642 1.00 . B B . 37 LYS HG3 1 1
19 47194 2 1 37 LYS HZ1 H -10.448 -4.629 -6.220 1.00 . B B . 37 LYS HZ1 1 1
19 47195 2 1 37 LYS HZ2 H -10.247 -5.284 -4.678 1.00 . B B . 37 LYS HZ2 1 1
19 47196 2 1 37 LYS HZ3 H -10.803 -3.698 -4.858 1.00 . B B . 37 LYS HZ3 1 1
19 47197 2 1 37 LYS N N -12.247 -1.431 -9.053 1.00 . B B . 37 LYS N 1 1
19 47198 2 1 37 LYS NZ N -10.840 -4.658 -5.257 1.00 . B B . 37 LYS NZ 1 1
19 47199 2 1 37 LYS O O -14.849 -0.687 -6.609 1.00 . B B . 37 LYS O 1 1
19 47200 2 1 38 ALA C C -11.327 1.051 -5.144 1.00 . B B . 38 ALA C 1 1
19 47201 2 1 38 ALA CA C -12.530 0.089 -5.141 1.00 . B B . 38 ALA CA 1 1
19 47202 2 1 38 ALA CB C -12.455 -0.865 -3.926 1.00 . B B . 38 ALA CB 1 1
19 47203 2 1 38 ALA H H -11.750 -1.002 -6.794 1.00 . B B . 38 ALA H 1 1
19 47204 2 1 38 ALA HA H -13.439 0.681 -5.052 1.00 . B B . 38 ALA HA 1 1
19 47205 2 1 38 ALA HB1 H -11.559 -1.474 -3.990 1.00 . B B . 38 ALA HB1 1 1
19 47206 2 1 38 ALA HB2 H -13.323 -1.510 -3.916 1.00 . B B . 38 ALA HB2 1 1
19 47207 2 1 38 ALA HB3 H -12.429 -0.290 -3.005 1.00 . B B . 38 ALA HB3 1 1
19 47208 2 1 38 ALA N N -12.593 -0.681 -6.404 1.00 . B B . 38 ALA N 1 1
19 47209 2 1 38 ALA O O -10.485 1.031 -6.051 1.00 . B B . 38 ALA O 1 1
19 47210 2 1 39 ASP C C -8.913 1.885 -3.320 1.00 . B B . 39 ASP C 1 1
19 47211 2 1 39 ASP CA C -10.096 2.754 -3.813 1.00 . B B . 39 ASP CA 1 1
19 47212 2 1 39 ASP CB C -10.481 3.797 -2.731 1.00 . B B . 39 ASP CB 1 1
19 47213 2 1 39 ASP CG C -11.749 4.587 -3.090 1.00 . B B . 39 ASP CG 1 1
19 47214 2 1 39 ASP H H -12.048 1.968 -3.522 1.00 . B B . 39 ASP H 1 1
19 47215 2 1 39 ASP HA H -9.798 3.270 -4.717 1.00 . B B . 39 ASP HA 1 1
19 47216 2 1 39 ASP HB2 H -10.655 3.285 -1.790 1.00 . B B . 39 ASP HB2 1 1
19 47217 2 1 39 ASP HB3 H -9.655 4.494 -2.601 1.00 . B B . 39 ASP HB3 1 1
19 47218 2 1 39 ASP N N -11.268 1.901 -4.111 1.00 . B B . 39 ASP N 1 1
19 47219 2 1 39 ASP O O -7.745 2.228 -3.516 1.00 . B B . 39 ASP O 1 1
19 47220 2 1 39 ASP OD1 O -12.864 4.053 -2.905 1.00 . B B . 39 ASP OD1 1 1
19 47221 2 1 39 ASP OD2 O -11.648 5.717 -3.598 1.00 . B B . 39 ASP OD2 1 1
19 47222 2 1 40 LYS C C -7.320 -0.830 -3.056 1.00 . B B . 40 LYS C 1 1
19 47223 2 1 40 LYS CA C -8.302 -0.180 -2.046 1.00 . B B . 40 LYS CA 1 1
19 47224 2 1 40 LYS CB C -9.085 -1.257 -1.247 1.00 . B B . 40 LYS CB 1 1
19 47225 2 1 40 LYS CD C -10.777 -1.701 0.674 1.00 . B B . 40 LYS CD 1 1
19 47226 2 1 40 LYS CE C -9.765 -2.430 1.582 1.00 . B B . 40 LYS CE 1 1
19 47227 2 1 40 LYS CG C -10.110 -0.655 -0.247 1.00 . B B . 40 LYS CG 1 1
19 47228 2 1 40 LYS H H -10.211 0.530 -2.636 1.00 . B B . 40 LYS H 1 1
19 47229 2 1 40 LYS HA H -7.719 0.406 -1.340 1.00 . B B . 40 LYS HA 1 1
19 47230 2 1 40 LYS HB2 H -9.618 -1.894 -1.943 1.00 . B B . 40 LYS HB2 1 1
19 47231 2 1 40 LYS HB3 H -8.376 -1.864 -0.688 1.00 . B B . 40 LYS HB3 1 1
19 47232 2 1 40 LYS HD2 H -11.506 -1.198 1.301 1.00 . B B . 40 LYS HD2 1 1
19 47233 2 1 40 LYS HD3 H -11.290 -2.430 0.059 1.00 . B B . 40 LYS HD3 1 1
19 47234 2 1 40 LYS HE2 H -9.103 -3.027 0.970 1.00 . B B . 40 LYS HE2 1 1
19 47235 2 1 40 LYS HE3 H -9.178 -1.697 2.124 1.00 . B B . 40 LYS HE3 1 1
19 47236 2 1 40 LYS HG2 H -9.604 0.073 0.370 1.00 . B B . 40 LYS HG2 1 1
19 47237 2 1 40 LYS HG3 H -10.885 -0.148 -0.817 1.00 . B B . 40 LYS HG3 1 1
19 47238 2 1 40 LYS HZ1 H -9.705 -3.772 3.175 1.00 . B B . 40 LYS HZ1 1 1
19 47239 2 1 40 LYS HZ2 H -10.960 -4.066 2.082 1.00 . B B . 40 LYS HZ2 1 1
19 47240 2 1 40 LYS HZ3 H -11.074 -2.776 3.168 1.00 . B B . 40 LYS HZ3 1 1
19 47241 2 1 40 LYS N N -9.260 0.748 -2.688 1.00 . B B . 40 LYS N 1 1
19 47242 2 1 40 LYS NZ N -10.421 -3.324 2.569 1.00 . B B . 40 LYS NZ 1 1
19 47243 2 1 40 LYS O O -6.176 -1.133 -2.698 1.00 . B B . 40 LYS O 1 1
19 47244 2 1 41 ASP C C -5.739 -0.536 -5.678 1.00 . B B . 41 ASP C 1 1
19 47245 2 1 41 ASP CA C -6.926 -1.499 -5.435 1.00 . B B . 41 ASP CA 1 1
19 47246 2 1 41 ASP CB C -7.753 -1.597 -6.742 1.00 . B B . 41 ASP CB 1 1
19 47247 2 1 41 ASP CG C -8.998 -2.485 -6.629 1.00 . B B . 41 ASP CG 1 1
19 47248 2 1 41 ASP H H -8.714 -0.804 -4.503 1.00 . B B . 41 ASP H 1 1
19 47249 2 1 41 ASP HA H -6.547 -2.484 -5.173 1.00 . B B . 41 ASP HA 1 1
19 47250 2 1 41 ASP HB2 H -8.077 -0.599 -7.027 1.00 . B B . 41 ASP HB2 1 1
19 47251 2 1 41 ASP HB3 H -7.114 -1.986 -7.533 1.00 . B B . 41 ASP HB3 1 1
19 47252 2 1 41 ASP N N -7.776 -1.011 -4.316 1.00 . B B . 41 ASP N 1 1
19 47253 2 1 41 ASP O O -4.595 -0.963 -5.899 1.00 . B B . 41 ASP O 1 1
19 47254 2 1 41 ASP OD1 O -9.980 -2.063 -5.985 1.00 . B B . 41 ASP OD1 1 1
19 47255 2 1 41 ASP OD2 O -9.015 -3.604 -7.188 1.00 . B B . 41 ASP OD2 1 1
19 47256 2 1 42 PHE C C -3.962 1.860 -4.780 1.00 . B B . 42 PHE C 1 1
19 47257 2 1 42 PHE CA C -5.078 1.853 -5.841 1.00 . B B . 42 PHE CA 1 1
19 47258 2 1 42 PHE CB C -5.795 3.227 -5.866 1.00 . B B . 42 PHE CB 1 1
19 47259 2 1 42 PHE CD1 C -4.664 4.816 -7.500 1.00 . B B . 42 PHE CD1 1 1
19 47260 2 1 42 PHE CD2 C -4.224 5.125 -5.167 1.00 . B B . 42 PHE CD2 1 1
19 47261 2 1 42 PHE CE1 C -3.847 5.888 -7.784 1.00 . B B . 42 PHE CE1 1 1
19 47262 2 1 42 PHE CE2 C -3.412 6.201 -5.462 1.00 . B B . 42 PHE CE2 1 1
19 47263 2 1 42 PHE CG C -4.882 4.417 -6.183 1.00 . B B . 42 PHE CG 1 1
19 47264 2 1 42 PHE CZ C -3.213 6.573 -6.769 1.00 . B B . 42 PHE CZ 1 1
19 47265 2 1 42 PHE H H -6.970 1.016 -5.381 1.00 . B B . 42 PHE H 1 1
19 47266 2 1 42 PHE HA H -4.634 1.683 -6.818 1.00 . B B . 42 PHE HA 1 1
19 47267 2 1 42 PHE HB2 H -6.579 3.199 -6.617 1.00 . B B . 42 PHE HB2 1 1
19 47268 2 1 42 PHE HB3 H -6.257 3.404 -4.901 1.00 . B B . 42 PHE HB3 1 1
19 47269 2 1 42 PHE HD1 H -5.152 4.286 -8.308 1.00 . B B . 42 PHE HD1 1 1
19 47270 2 1 42 PHE HD2 H -4.374 4.835 -4.133 1.00 . B B . 42 PHE HD2 1 1
19 47271 2 1 42 PHE HE1 H -3.689 6.188 -8.813 1.00 . B B . 42 PHE HE1 1 1
19 47272 2 1 42 PHE HE2 H -2.912 6.740 -4.664 1.00 . B B . 42 PHE HE2 1 1
19 47273 2 1 42 PHE HZ H -2.576 7.415 -7.001 1.00 . B B . 42 PHE HZ 1 1
19 47274 2 1 42 PHE N N -6.048 0.773 -5.605 1.00 . B B . 42 PHE N 1 1
19 47275 2 1 42 PHE O O -2.803 2.026 -5.121 1.00 . B B . 42 PHE O 1 1
19 47276 2 1 43 PHE C C -2.298 0.705 -2.362 1.00 . B B . 43 PHE C 1 1
19 47277 2 1 43 PHE CA C -3.381 1.818 -2.356 1.00 . B B . 43 PHE CA 1 1
19 47278 2 1 43 PHE CB C -4.161 1.836 -1.011 1.00 . B B . 43 PHE CB 1 1
19 47279 2 1 43 PHE CD1 C -4.890 4.276 -1.188 1.00 . B B . 43 PHE CD1 1 1
19 47280 2 1 43 PHE CD2 C -6.548 2.651 -0.613 1.00 . B B . 43 PHE CD2 1 1
19 47281 2 1 43 PHE CE1 C -5.850 5.272 -1.127 1.00 . B B . 43 PHE CE1 1 1
19 47282 2 1 43 PHE CE2 C -7.503 3.646 -0.551 1.00 . B B . 43 PHE CE2 1 1
19 47283 2 1 43 PHE CG C -5.223 2.942 -0.931 1.00 . B B . 43 PHE CG 1 1
19 47284 2 1 43 PHE CZ C -7.155 4.956 -0.813 1.00 . B B . 43 PHE CZ 1 1
19 47285 2 1 43 PHE H H -5.266 1.464 -3.307 1.00 . B B . 43 PHE H 1 1
19 47286 2 1 43 PHE HA H -2.880 2.778 -2.469 1.00 . B B . 43 PHE HA 1 1
19 47287 2 1 43 PHE HB2 H -4.652 0.878 -0.872 1.00 . B B . 43 PHE HB2 1 1
19 47288 2 1 43 PHE HB3 H -3.464 1.991 -0.195 1.00 . B B . 43 PHE HB3 1 1
19 47289 2 1 43 PHE HD1 H -3.868 4.532 -1.440 1.00 . B B . 43 PHE HD1 1 1
19 47290 2 1 43 PHE HD2 H -6.837 1.628 -0.415 1.00 . B B . 43 PHE HD2 1 1
19 47291 2 1 43 PHE HE1 H -5.577 6.300 -1.329 1.00 . B B . 43 PHE HE1 1 1
19 47292 2 1 43 PHE HE2 H -8.531 3.394 -0.305 1.00 . B B . 43 PHE HE2 1 1
19 47293 2 1 43 PHE HZ H -7.905 5.735 -0.768 1.00 . B B . 43 PHE HZ 1 1
19 47294 2 1 43 PHE N N -4.331 1.689 -3.497 1.00 . B B . 43 PHE N 1 1
19 47295 2 1 43 PHE O O -1.151 0.947 -1.967 1.00 . B B . 43 PHE O 1 1
19 47296 2 1 44 LEU C C -0.775 -1.412 -4.188 1.00 . B B . 44 LEU C 1 1
19 47297 2 1 44 LEU CA C -1.745 -1.645 -2.995 1.00 . B B . 44 LEU CA 1 1
19 47298 2 1 44 LEU CB C -2.541 -2.980 -3.173 1.00 . B B . 44 LEU CB 1 1
19 47299 2 1 44 LEU CD1 C -3.951 -2.743 -0.996 1.00 . B B . 44 LEU CD1 1 1
19 47300 2 1 44 LEU CD2 C -3.771 -5.010 -2.174 1.00 . B B . 44 LEU CD2 1 1
19 47301 2 1 44 LEU CG C -3.055 -3.672 -1.855 1.00 . B B . 44 LEU CG 1 1
19 47302 2 1 44 LEU H H -3.623 -0.628 -3.069 1.00 . B B . 44 LEU H 1 1
19 47303 2 1 44 LEU HA H -1.156 -1.715 -2.083 1.00 . B B . 44 LEU HA 1 1
19 47304 2 1 44 LEU HB2 H -3.395 -2.780 -3.810 1.00 . B B . 44 LEU HB2 1 1
19 47305 2 1 44 LEU HB3 H -1.904 -3.694 -3.690 1.00 . B B . 44 LEU HB3 1 1
19 47306 2 1 44 LEU HD11 H -4.840 -2.468 -1.552 1.00 . B B . 44 LEU HD11 1 1
19 47307 2 1 44 LEU HD12 H -3.403 -1.847 -0.736 1.00 . B B . 44 LEU HD12 1 1
19 47308 2 1 44 LEU HD13 H -4.242 -3.253 -0.086 1.00 . B B . 44 LEU HD13 1 1
19 47309 2 1 44 LEU HD21 H -4.075 -5.489 -1.252 1.00 . B B . 44 LEU HD21 1 1
19 47310 2 1 44 LEU HD22 H -3.093 -5.667 -2.705 1.00 . B B . 44 LEU HD22 1 1
19 47311 2 1 44 LEU HD23 H -4.643 -4.825 -2.786 1.00 . B B . 44 LEU HD23 1 1
19 47312 2 1 44 LEU HG H -2.191 -3.912 -1.247 1.00 . B B . 44 LEU HG 1 1
19 47313 2 1 44 LEU N N -2.680 -0.502 -2.828 1.00 . B B . 44 LEU N 1 1
19 47314 2 1 44 LEU O O 0.432 -1.671 -4.074 1.00 . B B . 44 LEU O 1 1
19 47315 2 1 45 GLY C C 0.453 0.600 -6.262 1.00 . B B . 45 GLY C 1 1
19 47316 2 1 45 GLY CA C -0.509 -0.575 -6.502 1.00 . B B . 45 GLY CA 1 1
19 47317 2 1 45 GLY H H -2.292 -0.770 -5.347 1.00 . B B . 45 GLY H 1 1
19 47318 2 1 45 GLY HA2 H 0.059 -1.452 -6.802 1.00 . B B . 45 GLY HA2 1 1
19 47319 2 1 45 GLY HA3 H -1.176 -0.310 -7.312 1.00 . B B . 45 GLY HA3 1 1
19 47320 2 1 45 GLY N N -1.322 -0.912 -5.317 1.00 . B B . 45 GLY N 1 1
19 47321 2 1 45 GLY O O 1.621 0.538 -6.638 1.00 . B B . 45 GLY O 1 1
19 47322 2 1 46 LEU C C 1.903 2.591 -4.324 1.00 . B B . 46 LEU C 1 1
19 47323 2 1 46 LEU CA C 0.708 2.886 -5.260 1.00 . B B . 46 LEU CA 1 1
19 47324 2 1 46 LEU CB C -0.219 3.942 -4.590 1.00 . B B . 46 LEU CB 1 1
19 47325 2 1 46 LEU CD1 C 0.887 6.074 -5.510 1.00 . B B . 46 LEU CD1 1 1
19 47326 2 1 46 LEU CD2 C -0.458 6.182 -3.329 1.00 . B B . 46 LEU CD2 1 1
19 47327 2 1 46 LEU CG C 0.452 5.316 -4.236 1.00 . B B . 46 LEU CG 1 1
19 47328 2 1 46 LEU H H -0.956 1.565 -5.240 1.00 . B B . 46 LEU H 1 1
19 47329 2 1 46 LEU HA H 1.083 3.291 -6.197 1.00 . B B . 46 LEU HA 1 1
19 47330 2 1 46 LEU HB2 H -1.056 4.129 -5.260 1.00 . B B . 46 LEU HB2 1 1
19 47331 2 1 46 LEU HB3 H -0.616 3.508 -3.677 1.00 . B B . 46 LEU HB3 1 1
19 47332 2 1 46 LEU HD11 H 1.584 5.468 -6.075 1.00 . B B . 46 LEU HD11 1 1
19 47333 2 1 46 LEU HD12 H 1.374 7.000 -5.235 1.00 . B B . 46 LEU HD12 1 1
19 47334 2 1 46 LEU HD13 H 0.024 6.295 -6.125 1.00 . B B . 46 LEU HD13 1 1
19 47335 2 1 46 LEU HD21 H 0.051 7.103 -3.075 1.00 . B B . 46 LEU HD21 1 1
19 47336 2 1 46 LEU HD22 H -0.685 5.642 -2.420 1.00 . B B . 46 LEU HD22 1 1
19 47337 2 1 46 LEU HD23 H -1.381 6.415 -3.845 1.00 . B B . 46 LEU HD23 1 1
19 47338 2 1 46 LEU HG H 1.358 5.115 -3.675 1.00 . B B . 46 LEU HG 1 1
19 47339 2 1 46 LEU N N -0.051 1.645 -5.574 1.00 . B B . 46 LEU N 1 1
19 47340 2 1 46 LEU O O 2.953 3.226 -4.420 1.00 . B B . 46 LEU O 1 1
19 47341 2 1 47 GLY C C 3.981 0.579 -3.256 1.00 . B B . 47 GLY C 1 1
19 47342 2 1 47 GLY CA C 2.773 1.154 -2.514 1.00 . B B . 47 GLY CA 1 1
19 47343 2 1 47 GLY H H 0.844 1.164 -3.410 1.00 . B B . 47 GLY H 1 1
19 47344 2 1 47 GLY HA2 H 3.089 1.990 -1.902 1.00 . B B . 47 GLY HA2 1 1
19 47345 2 1 47 GLY HA3 H 2.366 0.387 -1.871 1.00 . B B . 47 GLY HA3 1 1
19 47346 2 1 47 GLY N N 1.715 1.606 -3.432 1.00 . B B . 47 GLY N 1 1
19 47347 2 1 47 GLY O O 5.136 0.738 -2.828 1.00 . B B . 47 GLY O 1 1
19 47348 2 1 48 TRP C C 5.397 0.515 -6.135 1.00 . B B . 48 TRP C 1 1
19 47349 2 1 48 TRP CA C 4.745 -0.621 -5.289 1.00 . B B . 48 TRP CA 1 1
19 47350 2 1 48 TRP CB C 4.167 -1.738 -6.200 1.00 . B B . 48 TRP CB 1 1
19 47351 2 1 48 TRP CD1 C 5.971 -2.459 -7.901 1.00 . B B . 48 TRP CD1 1 1
19 47352 2 1 48 TRP CD2 C 5.732 -3.837 -6.157 1.00 . B B . 48 TRP CD2 1 1
19 47353 2 1 48 TRP CE2 C 6.758 -4.326 -6.977 1.00 . B B . 48 TRP CE2 1 1
19 47354 2 1 48 TRP CE3 C 5.401 -4.542 -4.995 1.00 . B B . 48 TRP CE3 1 1
19 47355 2 1 48 TRP CG C 5.243 -2.635 -6.759 1.00 . B B . 48 TRP CG 1 1
19 47356 2 1 48 TRP CH2 C 7.114 -6.160 -5.541 1.00 . B B . 48 TRP CH2 1 1
19 47357 2 1 48 TRP CZ2 C 7.457 -5.487 -6.682 1.00 . B B . 48 TRP CZ2 1 1
19 47358 2 1 48 TRP CZ3 C 6.093 -5.699 -4.701 1.00 . B B . 48 TRP CZ3 1 1
19 47359 2 1 48 TRP H H 2.763 -0.211 -4.649 1.00 . B B . 48 TRP H 1 1
19 47360 2 1 48 TRP HA H 5.513 -1.055 -4.655 1.00 . B B . 48 TRP HA 1 1
19 47361 2 1 48 TRP HB2 H 3.483 -2.351 -5.624 1.00 . B B . 48 TRP HB2 1 1
19 47362 2 1 48 TRP HB3 H 3.624 -1.294 -7.027 1.00 . B B . 48 TRP HB3 1 1
19 47363 2 1 48 TRP HD1 H 5.844 -1.631 -8.585 1.00 . B B . 48 TRP HD1 1 1
19 47364 2 1 48 TRP HE1 H 7.537 -3.553 -8.758 1.00 . B B . 48 TRP HE1 1 1
19 47365 2 1 48 TRP HE3 H 4.614 -4.195 -4.337 1.00 . B B . 48 TRP HE3 1 1
19 47366 2 1 48 TRP HH2 H 7.630 -7.074 -5.273 1.00 . B B . 48 TRP HH2 1 1
19 47367 2 1 48 TRP HZ2 H 8.250 -5.850 -7.316 1.00 . B B . 48 TRP HZ2 1 1
19 47368 2 1 48 TRP HZ3 H 5.847 -6.261 -3.805 1.00 . B B . 48 TRP HZ3 1 1
19 47369 2 1 48 TRP N N 3.703 -0.081 -4.401 1.00 . B B . 48 TRP N 1 1
19 47370 2 1 48 TRP NE1 N 6.893 -3.463 -8.028 1.00 . B B . 48 TRP NE1 1 1
19 47371 2 1 48 TRP O O 6.593 0.479 -6.425 1.00 . B B . 48 TRP O 1 1
19 47372 2 1 49 LEU C C 6.154 3.488 -6.331 1.00 . B B . 49 LEU C 1 1
19 47373 2 1 49 LEU CA C 5.078 2.763 -7.184 1.00 . B B . 49 LEU CA 1 1
19 47374 2 1 49 LEU CB C 3.876 3.725 -7.475 1.00 . B B . 49 LEU CB 1 1
19 47375 2 1 49 LEU CD1 C 2.746 2.136 -9.107 1.00 . B B . 49 LEU CD1 1 1
19 47376 2 1 49 LEU CD2 C 1.933 4.515 -8.952 1.00 . B B . 49 LEU CD2 1 1
19 47377 2 1 49 LEU CG C 3.156 3.573 -8.852 1.00 . B B . 49 LEU CG 1 1
19 47378 2 1 49 LEU H H 3.623 1.426 -6.361 1.00 . B B . 49 LEU H 1 1
19 47379 2 1 49 LEU HA H 5.526 2.467 -8.124 1.00 . B B . 49 LEU HA 1 1
19 47380 2 1 49 LEU HB2 H 3.138 3.584 -6.694 1.00 . B B . 49 LEU HB2 1 1
19 47381 2 1 49 LEU HB3 H 4.225 4.743 -7.406 1.00 . B B . 49 LEU HB3 1 1
19 47382 2 1 49 LEU HD11 H 2.242 2.061 -10.061 1.00 . B B . 49 LEU HD11 1 1
19 47383 2 1 49 LEU HD12 H 2.080 1.796 -8.318 1.00 . B B . 49 LEU HD12 1 1
19 47384 2 1 49 LEU HD13 H 3.627 1.508 -9.123 1.00 . B B . 49 LEU HD13 1 1
19 47385 2 1 49 LEU HD21 H 1.214 4.266 -8.179 1.00 . B B . 49 LEU HD21 1 1
19 47386 2 1 49 LEU HD22 H 1.467 4.402 -9.922 1.00 . B B . 49 LEU HD22 1 1
19 47387 2 1 49 LEU HD23 H 2.251 5.541 -8.830 1.00 . B B . 49 LEU HD23 1 1
19 47388 2 1 49 LEU HG H 3.846 3.848 -9.642 1.00 . B B . 49 LEU HG 1 1
19 47389 2 1 49 LEU N N 4.588 1.521 -6.518 1.00 . B B . 49 LEU N 1 1
19 47390 2 1 49 LEU O O 7.149 4.000 -6.864 1.00 . B B . 49 LEU O 1 1
19 47391 2 1 50 LEU C C 8.163 3.380 -3.889 1.00 . B B . 50 LEU C 1 1
19 47392 2 1 50 LEU CA C 6.823 4.143 -4.023 1.00 . B B . 50 LEU CA 1 1
19 47393 2 1 50 LEU CB C 6.118 4.257 -2.642 1.00 . B B . 50 LEU CB 1 1
19 47394 2 1 50 LEU CD1 C 4.224 5.209 -1.186 1.00 . B B . 50 LEU CD1 1 1
19 47395 2 1 50 LEU CD2 C 5.217 6.624 -3.083 1.00 . B B . 50 LEU CD2 1 1
19 47396 2 1 50 LEU CG C 4.866 5.194 -2.594 1.00 . B B . 50 LEU CG 1 1
19 47397 2 1 50 LEU H H 5.082 3.119 -4.682 1.00 . B B . 50 LEU H 1 1
19 47398 2 1 50 LEU HA H 7.038 5.148 -4.377 1.00 . B B . 50 LEU HA 1 1
19 47399 2 1 50 LEU HB2 H 5.812 3.261 -2.336 1.00 . B B . 50 LEU HB2 1 1
19 47400 2 1 50 LEU HB3 H 6.840 4.626 -1.915 1.00 . B B . 50 LEU HB3 1 1
19 47401 2 1 50 LEU HD11 H 3.347 5.841 -1.193 1.00 . B B . 50 LEU HD11 1 1
19 47402 2 1 50 LEU HD12 H 4.932 5.586 -0.459 1.00 . B B . 50 LEU HD12 1 1
19 47403 2 1 50 LEU HD13 H 3.933 4.202 -0.913 1.00 . B B . 50 LEU HD13 1 1
19 47404 2 1 50 LEU HD21 H 5.987 7.053 -2.454 1.00 . B B . 50 LEU HD21 1 1
19 47405 2 1 50 LEU HD22 H 4.336 7.247 -3.048 1.00 . B B . 50 LEU HD22 1 1
19 47406 2 1 50 LEU HD23 H 5.575 6.578 -4.106 1.00 . B B . 50 LEU HD23 1 1
19 47407 2 1 50 LEU HG H 4.117 4.797 -3.274 1.00 . B B . 50 LEU HG 1 1
19 47408 2 1 50 LEU N N 5.915 3.520 -5.006 1.00 . B B . 50 LEU N 1 1
19 47409 2 1 50 LEU O O 9.224 4.008 -3.819 1.00 . B B . 50 LEU O 1 1
19 47410 2 1 51 ARG C C 10.161 1.156 -5.037 1.00 . B B . 51 ARG C 1 1
19 47411 2 1 51 ARG CA C 9.338 1.191 -3.727 1.00 . B B . 51 ARG CA 1 1
19 47412 2 1 51 ARG CB C 8.987 -0.249 -3.220 1.00 . B B . 51 ARG CB 1 1
19 47413 2 1 51 ARG CD C 9.004 -1.988 -5.180 1.00 . B B . 51 ARG CD 1 1
19 47414 2 1 51 ARG CG C 8.159 -1.182 -4.165 1.00 . B B . 51 ARG CG 1 1
19 47415 2 1 51 ARG CZ C 11.214 -2.950 -4.540 1.00 . B B . 51 ARG CZ 1 1
19 47416 2 1 51 ARG H H 7.240 1.583 -3.922 1.00 . B B . 51 ARG H 1 1
19 47417 2 1 51 ARG HA H 9.963 1.667 -2.969 1.00 . B B . 51 ARG HA 1 1
19 47418 2 1 51 ARG HB2 H 9.912 -0.762 -2.982 1.00 . B B . 51 ARG HB2 1 1
19 47419 2 1 51 ARG HB3 H 8.428 -0.144 -2.291 1.00 . B B . 51 ARG HB3 1 1
19 47420 2 1 51 ARG HD2 H 8.328 -2.521 -5.844 1.00 . B B . 51 ARG HD2 1 1
19 47421 2 1 51 ARG HD3 H 9.594 -1.295 -5.773 1.00 . B B . 51 ARG HD3 1 1
19 47422 2 1 51 ARG HE H 9.456 -3.700 -4.051 1.00 . B B . 51 ARG HE 1 1
19 47423 2 1 51 ARG HG2 H 7.604 -1.893 -3.564 1.00 . B B . 51 ARG HG2 1 1
19 47424 2 1 51 ARG HG3 H 7.452 -0.571 -4.712 1.00 . B B . 51 ARG HG3 1 1
19 47425 2 1 51 ARG HH11 H 11.384 -1.356 -5.734 1.00 . B B . 51 ARG HH11 1 1
19 47426 2 1 51 ARG HH12 H 12.867 -2.047 -5.179 1.00 . B B . 51 ARG HH12 1 1
19 47427 2 1 51 ARG HH21 H 11.385 -4.556 -3.385 1.00 . B B . 51 ARG HH21 1 1
19 47428 2 1 51 ARG HH22 H 12.867 -3.826 -3.895 1.00 . B B . 51 ARG HH22 1 1
19 47429 2 1 51 ARG N N 8.111 2.025 -3.856 1.00 . B B . 51 ARG N 1 1
19 47430 2 1 51 ARG NE N 9.890 -2.974 -4.530 1.00 . B B . 51 ARG NE 1 1
19 47431 2 1 51 ARG NH1 N 11.873 -2.051 -5.206 1.00 . B B . 51 ARG NH1 1 1
19 47432 2 1 51 ARG NH2 N 11.870 -3.848 -3.892 1.00 . B B . 51 ARG NH2 1 1
19 47433 2 1 51 ARG O O 11.336 0.782 -5.032 1.00 . B B . 51 ARG O 1 1
19 47434 2 1 52 GLU C C 10.705 3.081 -7.699 1.00 . B B . 52 GLU C 1 1
19 47435 2 1 52 GLU CA C 10.217 1.640 -7.461 1.00 . B B . 52 GLU CA 1 1
19 47436 2 1 52 GLU CB C 9.283 1.192 -8.608 1.00 . B B . 52 GLU CB 1 1
19 47437 2 1 52 GLU CD C 10.101 -1.239 -8.857 1.00 . B B . 52 GLU CD 1 1
19 47438 2 1 52 GLU CG C 8.905 -0.306 -8.595 1.00 . B B . 52 GLU CG 1 1
19 47439 2 1 52 GLU H H 8.560 1.670 -6.129 1.00 . B B . 52 GLU H 1 1
19 47440 2 1 52 GLU HA H 11.089 0.983 -7.453 1.00 . B B . 52 GLU HA 1 1
19 47441 2 1 52 GLU HB2 H 8.360 1.768 -8.554 1.00 . B B . 52 GLU HB2 1 1
19 47442 2 1 52 GLU HB3 H 9.760 1.408 -9.561 1.00 . B B . 52 GLU HB3 1 1
19 47443 2 1 52 GLU HG2 H 8.475 -0.549 -7.626 1.00 . B B . 52 GLU HG2 1 1
19 47444 2 1 52 GLU HG3 H 8.149 -0.479 -9.359 1.00 . B B . 52 GLU HG3 1 1
19 47445 2 1 52 GLU N N 9.525 1.507 -6.165 1.00 . B B . 52 GLU N 1 1
19 47446 2 1 52 GLU O O 11.511 3.311 -8.612 1.00 . B B . 52 GLU O 1 1
19 47447 2 1 52 GLU OE1 O 10.821 -1.600 -7.898 1.00 . B B . 52 GLU OE1 1 1
19 47448 2 1 52 GLU OE2 O 10.342 -1.601 -10.025 1.00 . B B . 52 GLU OE2 1 1
19 47449 2 1 53 ASP C C 10.283 6.054 -8.416 1.00 . B B . 53 ASP C 1 1
19 47450 2 1 53 ASP CA C 10.525 5.494 -6.991 1.00 . B B . 53 ASP CA 1 1
19 47451 2 1 53 ASP CB C 11.984 5.717 -6.511 1.00 . B B . 53 ASP CB 1 1
19 47452 2 1 53 ASP CG C 12.174 5.329 -5.036 1.00 . B B . 53 ASP CG 1 1
19 47453 2 1 53 ASP H H 9.514 3.779 -6.229 1.00 . B B . 53 ASP H 1 1
19 47454 2 1 53 ASP HA H 9.856 6.020 -6.319 1.00 . B B . 53 ASP HA 1 1
19 47455 2 1 53 ASP HB2 H 12.653 5.115 -7.123 1.00 . B B . 53 ASP HB2 1 1
19 47456 2 1 53 ASP HB3 H 12.251 6.762 -6.639 1.00 . B B . 53 ASP HB3 1 1
19 47457 2 1 53 ASP N N 10.173 4.047 -6.903 1.00 . B B . 53 ASP N 1 1
19 47458 2 1 53 ASP O O 10.931 7.010 -8.860 1.00 . B B . 53 ASP O 1 1
19 47459 2 1 53 ASP OD1 O 12.278 4.117 -4.736 1.00 . B B . 53 ASP OD1 1 1
19 47460 2 1 53 ASP OD2 O 12.201 6.223 -4.166 1.00 . B B . 53 ASP OD2 1 1
19 47461 2 1 54 LYS C C 7.914 6.944 -10.526 1.00 . B B . 54 LYS C 1 1
19 47462 2 1 54 LYS CA C 8.927 5.772 -10.485 1.00 . B B . 54 LYS CA 1 1
19 47463 2 1 54 LYS CB C 8.347 4.484 -11.146 1.00 . B B . 54 LYS CB 1 1
19 47464 2 1 54 LYS CD C 6.672 2.513 -10.649 1.00 . B B . 54 LYS CD 1 1
19 47465 2 1 54 LYS CE C 7.298 1.744 -11.834 1.00 . B B . 54 LYS CE 1 1
19 47466 2 1 54 LYS CG C 6.927 4.054 -10.656 1.00 . B B . 54 LYS CG 1 1
19 47467 2 1 54 LYS H H 8.793 4.742 -8.632 1.00 . B B . 54 LYS H 1 1
19 47468 2 1 54 LYS HA H 9.826 6.066 -11.018 1.00 . B B . 54 LYS HA 1 1
19 47469 2 1 54 LYS HB2 H 8.300 4.634 -12.223 1.00 . B B . 54 LYS HB2 1 1
19 47470 2 1 54 LYS HB3 H 9.037 3.669 -10.952 1.00 . B B . 54 LYS HB3 1 1
19 47471 2 1 54 LYS HD2 H 7.076 2.103 -9.731 1.00 . B B . 54 LYS HD2 1 1
19 47472 2 1 54 LYS HD3 H 5.598 2.343 -10.654 1.00 . B B . 54 LYS HD3 1 1
19 47473 2 1 54 LYS HE2 H 8.366 1.918 -11.845 1.00 . B B . 54 LYS HE2 1 1
19 47474 2 1 54 LYS HE3 H 7.121 0.684 -11.689 1.00 . B B . 54 LYS HE3 1 1
19 47475 2 1 54 LYS HG2 H 6.782 4.424 -9.645 1.00 . B B . 54 LYS HG2 1 1
19 47476 2 1 54 LYS HG3 H 6.187 4.525 -11.296 1.00 . B B . 54 LYS HG3 1 1
19 47477 2 1 54 LYS HZ1 H 5.714 1.942 -13.176 1.00 . B B . 54 LYS HZ1 1 1
19 47478 2 1 54 LYS HZ2 H 7.198 1.603 -13.905 1.00 . B B . 54 LYS HZ2 1 1
19 47479 2 1 54 LYS HZ3 H 6.892 3.153 -13.321 1.00 . B B . 54 LYS HZ3 1 1
19 47480 2 1 54 LYS N N 9.296 5.446 -9.097 1.00 . B B . 54 LYS N 1 1
19 47481 2 1 54 LYS NZ N 6.737 2.141 -13.147 1.00 . B B . 54 LYS NZ 1 1
19 47482 2 1 54 LYS O O 7.580 7.462 -11.600 1.00 . B B . 54 LYS O 1 1
19 47483 2 1 55 VAL C C 6.827 9.319 -7.901 1.00 . B B . 55 VAL C 1 1
19 47484 2 1 55 VAL CA C 6.453 8.434 -9.126 1.00 . B B . 55 VAL CA 1 1
19 47485 2 1 55 VAL CB C 4.996 7.871 -8.896 1.00 . B B . 55 VAL CB 1 1
19 47486 2 1 55 VAL CG1 C 4.470 7.055 -10.109 1.00 . B B . 55 VAL CG1 1 1
19 47487 2 1 55 VAL CG2 C 4.933 7.058 -7.575 1.00 . B B . 55 VAL CG2 1 1
19 47488 2 1 55 VAL H H 7.775 6.890 -8.520 1.00 . B B . 55 VAL H 1 1
19 47489 2 1 55 VAL HA H 6.446 9.064 -10.015 1.00 . B B . 55 VAL HA 1 1
19 47490 2 1 55 VAL HB H 4.329 8.729 -8.781 1.00 . B B . 55 VAL HB 1 1
19 47491 2 1 55 VAL HG11 H 3.465 6.704 -9.910 1.00 . B B . 55 VAL HG11 1 1
19 47492 2 1 55 VAL HG12 H 5.114 6.204 -10.285 1.00 . B B . 55 VAL HG12 1 1
19 47493 2 1 55 VAL HG13 H 4.458 7.679 -10.997 1.00 . B B . 55 VAL HG13 1 1
19 47494 2 1 55 VAL HG21 H 3.927 6.686 -7.416 1.00 . B B . 55 VAL HG21 1 1
19 47495 2 1 55 VAL HG22 H 5.212 7.687 -6.738 1.00 . B B . 55 VAL HG22 1 1
19 47496 2 1 55 VAL HG23 H 5.617 6.219 -7.631 1.00 . B B . 55 VAL HG23 1 1
19 47497 2 1 55 VAL N N 7.433 7.341 -9.323 1.00 . B B . 55 VAL N 1 1
19 47498 2 1 55 VAL O O 7.815 9.060 -7.203 1.00 . B B . 55 VAL O 1 1
19 47499 2 1 56 VAL C C 4.596 11.559 -5.988 1.00 . B B . 56 VAL C 1 1
19 47500 2 1 56 VAL CA C 6.039 11.180 -6.434 1.00 . B B . 56 VAL CA 1 1
19 47501 2 1 56 VAL CB C 6.952 12.457 -6.626 1.00 . B B . 56 VAL CB 1 1
19 47502 2 1 56 VAL CG1 C 6.514 13.297 -7.853 1.00 . B B . 56 VAL CG1 1 1
19 47503 2 1 56 VAL CG2 C 7.014 13.317 -5.334 1.00 . B B . 56 VAL CG2 1 1
19 47504 2 1 56 VAL H H 5.353 10.594 -8.342 1.00 . B B . 56 VAL H 1 1
19 47505 2 1 56 VAL HA H 6.470 10.572 -5.652 1.00 . B B . 56 VAL HA 1 1
19 47506 2 1 56 VAL HB H 7.962 12.102 -6.828 1.00 . B B . 56 VAL HB 1 1
19 47507 2 1 56 VAL HG11 H 5.500 13.649 -7.713 1.00 . B B . 56 VAL HG11 1 1
19 47508 2 1 56 VAL HG12 H 6.555 12.687 -8.749 1.00 . B B . 56 VAL HG12 1 1
19 47509 2 1 56 VAL HG13 H 7.174 14.148 -7.975 1.00 . B B . 56 VAL HG13 1 1
19 47510 2 1 56 VAL HG21 H 7.373 12.715 -4.507 1.00 . B B . 56 VAL HG21 1 1
19 47511 2 1 56 VAL HG22 H 6.027 13.694 -5.095 1.00 . B B . 56 VAL HG22 1 1
19 47512 2 1 56 VAL HG23 H 7.686 14.155 -5.481 1.00 . B B . 56 VAL HG23 1 1
19 47513 2 1 56 VAL N N 6.002 10.356 -7.657 1.00 . B B . 56 VAL N 1 1
19 47514 2 1 56 VAL O O 3.730 11.852 -6.825 1.00 . B B . 56 VAL O 1 1
19 47515 2 1 57 THR C C 2.891 13.065 -3.293 1.00 . B B . 57 THR C 1 1
19 47516 2 1 57 THR CA C 3.011 11.715 -4.050 1.00 . B B . 57 THR CA 1 1
19 47517 2 1 57 THR CB C 2.674 10.546 -3.060 1.00 . B B . 57 THR CB 1 1
19 47518 2 1 57 THR CG2 C 2.507 9.199 -3.791 1.00 . B B . 57 THR CG2 1 1
19 47519 2 1 57 THR H H 5.114 11.419 -4.057 1.00 . B B . 57 THR H 1 1
19 47520 2 1 57 THR HA H 2.270 11.700 -4.850 1.00 . B B . 57 THR HA 1 1
19 47521 2 1 57 THR HB H 1.740 10.775 -2.555 1.00 . B B . 57 THR HB 1 1
19 47522 2 1 57 THR HG1 H 3.728 11.228 -1.525 1.00 . B B . 57 THR HG1 1 1
19 47523 2 1 57 THR HG21 H 2.300 8.414 -3.071 1.00 . B B . 57 THR HG21 1 1
19 47524 2 1 57 THR HG22 H 3.414 8.955 -4.328 1.00 . B B . 57 THR HG22 1 1
19 47525 2 1 57 THR HG23 H 1.683 9.261 -4.493 1.00 . B B . 57 THR HG23 1 1
19 47526 2 1 57 THR N N 4.353 11.532 -4.657 1.00 . B B . 57 THR N 1 1
19 47527 2 1 57 THR O O 3.770 13.434 -2.502 1.00 . B B . 57 THR O 1 1
19 47528 2 1 57 THR OG1 O 3.713 10.433 -2.063 1.00 . B B . 57 THR OG1 1 1
19 47529 2 1 58 SER C C -0.075 15.032 -2.469 1.00 . B B . 58 SER C 1 1
19 47530 2 1 58 SER CA C 1.411 15.055 -2.912 1.00 . B B . 58 SER CA 1 1
19 47531 2 1 58 SER CB C 1.669 16.206 -3.919 1.00 . B B . 58 SER CB 1 1
19 47532 2 1 58 SER H H 1.138 13.378 -4.167 1.00 . B B . 58 SER H 1 1
19 47533 2 1 58 SER HA H 2.028 15.202 -2.029 1.00 . B B . 58 SER HA 1 1
19 47534 2 1 58 SER HB2 H 2.706 16.194 -4.218 1.00 . B B . 58 SER HB2 1 1
19 47535 2 1 58 SER HB3 H 1.046 16.069 -4.796 1.00 . B B . 58 SER HB3 1 1
19 47536 2 1 58 SER HG H 1.542 18.160 -4.013 1.00 . B B . 58 SER HG 1 1
19 47537 2 1 58 SER N N 1.770 13.758 -3.534 1.00 . B B . 58 SER N 1 1
19 47538 2 1 58 SER O O -0.813 14.098 -2.802 1.00 . B B . 58 SER O 1 1
19 47539 2 1 58 SER OG O 1.381 17.476 -3.355 1.00 . B B . 58 SER OG 1 1
19 47540 2 1 59 GLU C C -2.649 17.333 -1.898 1.00 . B B . 59 GLU C 1 1
19 47541 2 1 59 GLU CA C -1.912 16.149 -1.221 1.00 . B B . 59 GLU CA 1 1
19 47542 2 1 59 GLU CB C -1.933 16.304 0.324 1.00 . B B . 59 GLU CB 1 1
19 47543 2 1 59 GLU CD C -3.349 16.439 2.465 1.00 . B B . 59 GLU CD 1 1
19 47544 2 1 59 GLU CG C -3.341 16.196 0.948 1.00 . B B . 59 GLU CG 1 1
19 47545 2 1 59 GLU H H 0.117 16.771 -1.487 1.00 . B B . 59 GLU H 1 1
19 47546 2 1 59 GLU HA H -2.432 15.225 -1.479 1.00 . B B . 59 GLU HA 1 1
19 47547 2 1 59 GLU HB2 H -1.309 15.528 0.758 1.00 . B B . 59 GLU HB2 1 1
19 47548 2 1 59 GLU HB3 H -1.510 17.270 0.589 1.00 . B B . 59 GLU HB3 1 1
19 47549 2 1 59 GLU HG2 H -3.992 16.920 0.465 1.00 . B B . 59 GLU HG2 1 1
19 47550 2 1 59 GLU HG3 H -3.730 15.200 0.756 1.00 . B B . 59 GLU HG3 1 1
19 47551 2 1 59 GLU N N -0.514 16.055 -1.712 1.00 . B B . 59 GLU N 1 1
19 47552 2 1 59 GLU O O -2.362 18.499 -1.610 1.00 . B B . 59 GLU O 1 1
19 47553 2 1 59 GLU OE1 O -2.769 15.622 3.206 1.00 . B B . 59 GLU OE1 1 1
19 47554 2 1 59 GLU OE2 O -3.910 17.460 2.921 1.00 . B B . 59 GLU OE2 1 1
19 47555 2 1 60 VAL C C -5.898 17.889 -3.135 1.00 . B B . 60 VAL C 1 1
19 47556 2 1 60 VAL CA C -4.406 18.024 -3.536 1.00 . B B . 60 VAL CA 1 1
19 47557 2 1 60 VAL CB C -4.236 17.879 -5.107 1.00 . B B . 60 VAL CB 1 1
19 47558 2 1 60 VAL CG1 C -5.318 18.659 -5.911 1.00 . B B . 60 VAL CG1 1 1
19 47559 2 1 60 VAL CG2 C -2.819 18.328 -5.544 1.00 . B B . 60 VAL CG2 1 1
19 47560 2 1 60 VAL H H -3.726 16.074 -3.017 1.00 . B B . 60 VAL H 1 1
19 47561 2 1 60 VAL HA H -4.065 19.023 -3.251 1.00 . B B . 60 VAL HA 1 1
19 47562 2 1 60 VAL HB H -4.340 16.828 -5.354 1.00 . B B . 60 VAL HB 1 1
19 47563 2 1 60 VAL HG11 H -5.276 19.713 -5.660 1.00 . B B . 60 VAL HG11 1 1
19 47564 2 1 60 VAL HG12 H -6.302 18.278 -5.672 1.00 . B B . 60 VAL HG12 1 1
19 47565 2 1 60 VAL HG13 H -5.143 18.539 -6.974 1.00 . B B . 60 VAL HG13 1 1
19 47566 2 1 60 VAL HG21 H -2.070 17.741 -5.024 1.00 . B B . 60 VAL HG21 1 1
19 47567 2 1 60 VAL HG22 H -2.680 19.376 -5.307 1.00 . B B . 60 VAL HG22 1 1
19 47568 2 1 60 VAL HG23 H -2.704 18.189 -6.612 1.00 . B B . 60 VAL HG23 1 1
19 47569 2 1 60 VAL N N -3.578 17.021 -2.817 1.00 . B B . 60 VAL N 1 1
19 47570 2 1 60 VAL O O -6.516 16.845 -3.375 1.00 . B B . 60 VAL O 1 1
19 47571 2 1 61 GLU C C -8.435 18.003 -1.275 1.00 . B B . 61 GLU C 1 1
19 47572 2 1 61 GLU CA C -7.892 19.129 -2.201 1.00 . B B . 61 GLU CA 1 1
19 47573 2 1 61 GLU CB C -8.713 19.243 -3.526 1.00 . B B . 61 GLU CB 1 1
19 47574 2 1 61 GLU CD C -8.339 21.770 -3.866 1.00 . B B . 61 GLU CD 1 1
19 47575 2 1 61 GLU CG C -8.232 20.366 -4.477 1.00 . B B . 61 GLU CG 1 1
19 47576 2 1 61 GLU H H -5.845 19.710 -2.293 1.00 . B B . 61 GLU H 1 1
19 47577 2 1 61 GLU HA H -7.986 20.063 -1.662 1.00 . B B . 61 GLU HA 1 1
19 47578 2 1 61 GLU HB2 H -8.648 18.301 -4.061 1.00 . B B . 61 GLU HB2 1 1
19 47579 2 1 61 GLU HB3 H -9.753 19.430 -3.280 1.00 . B B . 61 GLU HB3 1 1
19 47580 2 1 61 GLU HG2 H -7.193 20.171 -4.733 1.00 . B B . 61 GLU HG2 1 1
19 47581 2 1 61 GLU HG3 H -8.813 20.332 -5.390 1.00 . B B . 61 GLU HG3 1 1
19 47582 2 1 61 GLU N N -6.444 18.970 -2.522 1.00 . B B . 61 GLU N 1 1
19 47583 2 1 61 GLU O O -9.579 17.546 -1.421 1.00 . B B . 61 GLU O 1 1
19 47584 2 1 61 GLU OE1 O -9.469 22.294 -3.745 1.00 . B B . 61 GLU OE1 1 1
19 47585 2 1 61 GLU OE2 O -7.294 22.349 -3.484 1.00 . B B . 61 GLU OE2 1 1
19 47586 2 1 62 GLY C C -7.842 15.091 0.031 1.00 . B B . 62 GLY C 1 1
19 47587 2 1 62 GLY CA C -7.944 16.500 0.636 1.00 . B B . 62 GLY CA 1 1
19 47588 2 1 62 GLY H H -6.721 18.015 -0.220 1.00 . B B . 62 GLY H 1 1
19 47589 2 1 62 GLY HA2 H -7.275 16.559 1.484 1.00 . B B . 62 GLY HA2 1 1
19 47590 2 1 62 GLY HA3 H -8.953 16.660 0.990 1.00 . B B . 62 GLY HA3 1 1
19 47591 2 1 62 GLY N N -7.594 17.580 -0.306 1.00 . B B . 62 GLY N 1 1
19 47592 2 1 62 GLY O O -8.313 14.117 0.630 1.00 . B B . 62 GLY O 1 1
19 47593 2 1 63 GLU C C -5.581 13.442 -2.260 1.00 . B B . 63 GLU C 1 1
19 47594 2 1 63 GLU CA C -7.064 13.700 -1.889 1.00 . B B . 63 GLU CA 1 1
19 47595 2 1 63 GLU CB C -7.968 13.723 -3.164 1.00 . B B . 63 GLU CB 1 1
19 47596 2 1 63 GLU CD C -8.587 11.211 -3.141 1.00 . B B . 63 GLU CD 1 1
19 47597 2 1 63 GLU CG C -8.035 12.399 -3.963 1.00 . B B . 63 GLU CG 1 1
19 47598 2 1 63 GLU H H -6.854 15.790 -1.572 1.00 . B B . 63 GLU H 1 1
19 47599 2 1 63 GLU HA H -7.398 12.892 -1.242 1.00 . B B . 63 GLU HA 1 1
19 47600 2 1 63 GLU HB2 H -8.978 13.980 -2.861 1.00 . B B . 63 GLU HB2 1 1
19 47601 2 1 63 GLU HB3 H -7.610 14.503 -3.831 1.00 . B B . 63 GLU HB3 1 1
19 47602 2 1 63 GLU HG2 H -8.666 12.553 -4.833 1.00 . B B . 63 GLU HG2 1 1
19 47603 2 1 63 GLU HG3 H -7.034 12.153 -4.306 1.00 . B B . 63 GLU HG3 1 1
19 47604 2 1 63 GLU N N -7.216 14.978 -1.158 1.00 . B B . 63 GLU N 1 1
19 47605 2 1 63 GLU O O -4.783 14.378 -2.365 1.00 . B B . 63 GLU O 1 1
19 47606 2 1 63 GLU OE1 O -7.798 10.520 -2.451 1.00 . B B . 63 GLU OE1 1 1
19 47607 2 1 63 GLU OE2 O -9.806 10.968 -3.168 1.00 . B B . 63 GLU OE2 1 1
19 47608 2 1 64 ILE C C -3.675 12.037 -4.381 1.00 . B B . 64 ILE C 1 1
19 47609 2 1 64 ILE CA C -3.883 11.730 -2.877 1.00 . B B . 64 ILE CA 1 1
19 47610 2 1 64 ILE CB C -3.648 10.189 -2.622 1.00 . B B . 64 ILE CB 1 1
19 47611 2 1 64 ILE CD1 C -3.721 8.355 -0.771 1.00 . B B . 64 ILE CD1 1 1
19 47612 2 1 64 ILE CG1 C -3.848 9.838 -1.109 1.00 . B B . 64 ILE CG1 1 1
19 47613 2 1 64 ILE CG2 C -2.244 9.737 -3.123 1.00 . B B . 64 ILE CG2 1 1
19 47614 2 1 64 ILE H H -5.916 11.464 -2.342 1.00 . B B . 64 ILE H 1 1
19 47615 2 1 64 ILE HA H -3.152 12.288 -2.292 1.00 . B B . 64 ILE HA 1 1
19 47616 2 1 64 ILE HB H -4.393 9.649 -3.200 1.00 . B B . 64 ILE HB 1 1
19 47617 2 1 64 ILE HD11 H -3.885 8.214 0.287 1.00 . B B . 64 ILE HD11 1 1
19 47618 2 1 64 ILE HD12 H -2.728 8.004 -1.026 1.00 . B B . 64 ILE HD12 1 1
19 47619 2 1 64 ILE HD13 H -4.455 7.787 -1.326 1.00 . B B . 64 ILE HD13 1 1
19 47620 2 1 64 ILE HG12 H -3.115 10.367 -0.519 1.00 . B B . 64 ILE HG12 1 1
19 47621 2 1 64 ILE HG13 H -4.839 10.156 -0.799 1.00 . B B . 64 ILE HG13 1 1
19 47622 2 1 64 ILE HG21 H -1.472 10.276 -2.590 1.00 . B B . 64 ILE HG21 1 1
19 47623 2 1 64 ILE HG22 H -2.149 9.939 -4.185 1.00 . B B . 64 ILE HG22 1 1
19 47624 2 1 64 ILE HG23 H -2.119 8.674 -2.956 1.00 . B B . 64 ILE HG23 1 1
19 47625 2 1 64 ILE N N -5.231 12.151 -2.454 1.00 . B B . 64 ILE N 1 1
19 47626 2 1 64 ILE O O -4.323 11.437 -5.242 1.00 . B B . 64 ILE O 1 1
19 47627 2 1 65 PHE C C -0.979 12.501 -6.239 1.00 . B B . 65 PHE C 1 1
19 47628 2 1 65 PHE CA C -2.298 13.265 -6.030 1.00 . B B . 65 PHE CA 1 1
19 47629 2 1 65 PHE CB C -2.075 14.791 -6.216 1.00 . B B . 65 PHE CB 1 1
19 47630 2 1 65 PHE CD1 C -2.490 15.373 -8.656 1.00 . B B . 65 PHE CD1 1 1
19 47631 2 1 65 PHE CD2 C -0.228 15.403 -7.878 1.00 . B B . 65 PHE CD2 1 1
19 47632 2 1 65 PHE CE1 C -2.059 15.733 -9.917 1.00 . B B . 65 PHE CE1 1 1
19 47633 2 1 65 PHE CE2 C 0.200 15.760 -9.142 1.00 . B B . 65 PHE CE2 1 1
19 47634 2 1 65 PHE CG C -1.589 15.202 -7.610 1.00 . B B . 65 PHE CG 1 1
19 47635 2 1 65 PHE CZ C -0.715 15.923 -10.162 1.00 . B B . 65 PHE CZ 1 1
19 47636 2 1 65 PHE H H -2.435 13.527 -3.933 1.00 . B B . 65 PHE H 1 1
19 47637 2 1 65 PHE HA H -3.036 12.920 -6.754 1.00 . B B . 65 PHE HA 1 1
19 47638 2 1 65 PHE HB2 H -3.009 15.306 -6.026 1.00 . B B . 65 PHE HB2 1 1
19 47639 2 1 65 PHE HB3 H -1.344 15.134 -5.486 1.00 . B B . 65 PHE HB3 1 1
19 47640 2 1 65 PHE HD1 H -3.549 15.226 -8.476 1.00 . B B . 65 PHE HD1 1 1
19 47641 2 1 65 PHE HD2 H 0.496 15.277 -7.082 1.00 . B B . 65 PHE HD2 1 1
19 47642 2 1 65 PHE HE1 H -2.777 15.861 -10.719 1.00 . B B . 65 PHE HE1 1 1
19 47643 2 1 65 PHE HE2 H 1.254 15.911 -9.333 1.00 . B B . 65 PHE HE2 1 1
19 47644 2 1 65 PHE HZ H -0.377 16.200 -11.152 1.00 . B B . 65 PHE HZ 1 1
19 47645 2 1 65 PHE N N -2.791 12.993 -4.669 1.00 . B B . 65 PHE N 1 1
19 47646 2 1 65 PHE O O -0.125 12.494 -5.355 1.00 . B B . 65 PHE O 1 1
19 47647 2 1 66 VAL C C 0.793 11.396 -9.242 1.00 . B B . 66 VAL C 1 1
19 47648 2 1 66 VAL CA C 0.452 11.178 -7.748 1.00 . B B . 66 VAL CA 1 1
19 47649 2 1 66 VAL CB C 0.425 9.648 -7.368 1.00 . B B . 66 VAL CB 1 1
19 47650 2 1 66 VAL CG1 C -0.706 8.897 -8.100 1.00 . B B . 66 VAL CG1 1 1
19 47651 2 1 66 VAL CG2 C 1.799 8.985 -7.611 1.00 . B B . 66 VAL CG2 1 1
19 47652 2 1 66 VAL H H -1.564 11.813 -8.024 1.00 . B B . 66 VAL H 1 1
19 47653 2 1 66 VAL HA H 1.246 11.649 -7.160 1.00 . B B . 66 VAL HA 1 1
19 47654 2 1 66 VAL HB H 0.215 9.583 -6.300 1.00 . B B . 66 VAL HB 1 1
19 47655 2 1 66 VAL HG11 H -0.547 8.949 -9.170 1.00 . B B . 66 VAL HG11 1 1
19 47656 2 1 66 VAL HG12 H -1.662 9.351 -7.864 1.00 . B B . 66 VAL HG12 1 1
19 47657 2 1 66 VAL HG13 H -0.723 7.858 -7.791 1.00 . B B . 66 VAL HG13 1 1
19 47658 2 1 66 VAL HG21 H 2.563 9.500 -7.038 1.00 . B B . 66 VAL HG21 1 1
19 47659 2 1 66 VAL HG22 H 2.052 9.038 -8.663 1.00 . B B . 66 VAL HG22 1 1
19 47660 2 1 66 VAL HG23 H 1.769 7.946 -7.306 1.00 . B B . 66 VAL HG23 1 1
19 47661 2 1 66 VAL N N -0.818 11.846 -7.391 1.00 . B B . 66 VAL N 1 1
19 47662 2 1 66 VAL O O -0.100 11.430 -10.098 1.00 . B B . 66 VAL O 1 1
19 47663 2 1 67 LYS C C 3.959 11.158 -11.118 1.00 . B B . 67 LYS C 1 1
19 47664 2 1 67 LYS CA C 2.596 11.823 -10.906 1.00 . B B . 67 LYS CA 1 1
19 47665 2 1 67 LYS CB C 2.721 13.353 -11.122 1.00 . B B . 67 LYS CB 1 1
19 47666 2 1 67 LYS CD C 3.820 15.563 -10.409 1.00 . B B . 67 LYS CD 1 1
19 47667 2 1 67 LYS CE C 4.828 16.231 -9.458 1.00 . B B . 67 LYS CE 1 1
19 47668 2 1 67 LYS CG C 3.685 14.052 -10.143 1.00 . B B . 67 LYS CG 1 1
19 47669 2 1 67 LYS H H 2.756 11.480 -8.801 1.00 . B B . 67 LYS H 1 1
19 47670 2 1 67 LYS HA H 1.892 11.414 -11.624 1.00 . B B . 67 LYS HA 1 1
19 47671 2 1 67 LYS HB2 H 3.062 13.540 -12.137 1.00 . B B . 67 LYS HB2 1 1
19 47672 2 1 67 LYS HB3 H 1.738 13.797 -11.005 1.00 . B B . 67 LYS HB3 1 1
19 47673 2 1 67 LYS HD2 H 4.154 15.715 -11.429 1.00 . B B . 67 LYS HD2 1 1
19 47674 2 1 67 LYS HD3 H 2.850 16.034 -10.278 1.00 . B B . 67 LYS HD3 1 1
19 47675 2 1 67 LYS HE2 H 4.501 16.096 -8.435 1.00 . B B . 67 LYS HE2 1 1
19 47676 2 1 67 LYS HE3 H 5.801 15.773 -9.588 1.00 . B B . 67 LYS HE3 1 1
19 47677 2 1 67 LYS HG2 H 3.320 13.906 -9.132 1.00 . B B . 67 LYS HG2 1 1
19 47678 2 1 67 LYS HG3 H 4.665 13.590 -10.234 1.00 . B B . 67 LYS HG3 1 1
19 47679 2 1 67 LYS HZ1 H 4.065 18.160 -9.464 1.00 . B B . 67 LYS HZ1 1 1
19 47680 2 1 67 LYS HZ2 H 5.135 17.840 -10.732 1.00 . B B . 67 LYS HZ2 1 1
19 47681 2 1 67 LYS HZ3 H 5.726 18.080 -9.169 1.00 . B B . 67 LYS HZ3 1 1
19 47682 2 1 67 LYS N N 2.095 11.553 -9.538 1.00 . B B . 67 LYS N 1 1
19 47683 2 1 67 LYS NZ N 4.946 17.677 -9.724 1.00 . B B . 67 LYS NZ 1 1
19 47684 2 1 67 LYS O O 4.631 10.824 -10.150 1.00 . B B . 67 LYS O 1 1
19 47685 2 1 68 LEU C C 6.828 11.465 -12.339 1.00 . B B . 68 LEU C 1 1
19 47686 2 1 68 LEU CA C 5.720 10.452 -12.704 1.00 . B B . 68 LEU CA 1 1
19 47687 2 1 68 LEU CB C 5.832 10.062 -14.207 1.00 . B B . 68 LEU CB 1 1
19 47688 2 1 68 LEU CD1 C 5.137 8.524 -16.145 1.00 . B B . 68 LEU CD1 1 1
19 47689 2 1 68 LEU CD2 C 4.426 7.951 -13.765 1.00 . B B . 68 LEU CD2 1 1
19 47690 2 1 68 LEU CG C 4.741 9.085 -14.762 1.00 . B B . 68 LEU CG 1 1
19 47691 2 1 68 LEU H H 3.782 11.253 -13.116 1.00 . B B . 68 LEU H 1 1
19 47692 2 1 68 LEU HA H 5.860 9.555 -12.100 1.00 . B B . 68 LEU HA 1 1
19 47693 2 1 68 LEU HB2 H 5.797 10.976 -14.798 1.00 . B B . 68 LEU HB2 1 1
19 47694 2 1 68 LEU HB3 H 6.807 9.604 -14.358 1.00 . B B . 68 LEU HB3 1 1
19 47695 2 1 68 LEU HD11 H 4.347 7.885 -16.516 1.00 . B B . 68 LEU HD11 1 1
19 47696 2 1 68 LEU HD12 H 6.053 7.951 -16.067 1.00 . B B . 68 LEU HD12 1 1
19 47697 2 1 68 LEU HD13 H 5.284 9.341 -16.838 1.00 . B B . 68 LEU HD13 1 1
19 47698 2 1 68 LEU HD21 H 5.327 7.391 -13.540 1.00 . B B . 68 LEU HD21 1 1
19 47699 2 1 68 LEU HD22 H 3.689 7.282 -14.192 1.00 . B B . 68 LEU HD22 1 1
19 47700 2 1 68 LEU HD23 H 4.028 8.371 -12.851 1.00 . B B . 68 LEU HD23 1 1
19 47701 2 1 68 LEU HG H 3.821 9.646 -14.905 1.00 . B B . 68 LEU HG 1 1
19 47702 2 1 68 LEU N N 4.380 10.999 -12.385 1.00 . B B . 68 LEU N 1 1
19 47703 2 1 68 LEU O O 6.582 12.676 -12.301 1.00 . B B . 68 LEU O 1 1
19 47704 2 1 69 VAL C C 9.665 12.560 -13.064 1.00 . B B . 69 VAL C 1 1
19 47705 2 1 69 VAL CA C 9.219 11.808 -11.775 1.00 . B B . 69 VAL CA 1 1
19 47706 2 1 69 VAL CB C 10.415 10.959 -11.190 1.00 . B B . 69 VAL CB 1 1
19 47707 2 1 69 VAL CG1 C 11.633 11.856 -10.834 1.00 . B B . 69 VAL CG1 1 1
19 47708 2 1 69 VAL CG2 C 9.958 10.129 -9.960 1.00 . B B . 69 VAL CG2 1 1
19 47709 2 1 69 VAL H H 8.149 9.982 -12.052 1.00 . B B . 69 VAL H 1 1
19 47710 2 1 69 VAL HA H 8.921 12.540 -11.023 1.00 . B B . 69 VAL HA 1 1
19 47711 2 1 69 VAL HB H 10.733 10.260 -11.961 1.00 . B B . 69 VAL HB 1 1
19 47712 2 1 69 VAL HG11 H 12.439 11.245 -10.442 1.00 . B B . 69 VAL HG11 1 1
19 47713 2 1 69 VAL HG12 H 11.346 12.585 -10.086 1.00 . B B . 69 VAL HG12 1 1
19 47714 2 1 69 VAL HG13 H 11.980 12.375 -11.720 1.00 . B B . 69 VAL HG13 1 1
19 47715 2 1 69 VAL HG21 H 10.781 9.527 -9.594 1.00 . B B . 69 VAL HG21 1 1
19 47716 2 1 69 VAL HG22 H 9.140 9.474 -10.240 1.00 . B B . 69 VAL HG22 1 1
19 47717 2 1 69 VAL HG23 H 9.623 10.793 -9.173 1.00 . B B . 69 VAL HG23 1 1
19 47718 2 1 69 VAL N N 8.042 10.956 -12.063 1.00 . B B . 69 VAL N 1 1
19 47719 2 1 69 VAL O O 10.100 11.932 -14.036 1.00 . B B . 69 VAL O 1 1
19 47720 2 1 70 LEU C C 11.299 14.813 -14.633 1.00 . B B . 70 LEU C 1 1
19 47721 2 1 70 LEU CA C 9.794 14.777 -14.242 1.00 . B B . 70 LEU CA 1 1
19 47722 2 1 70 LEU CB C 9.270 16.232 -14.005 1.00 . B B . 70 LEU CB 1 1
19 47723 2 1 70 LEU CD1 C 7.141 15.832 -12.567 1.00 . B B . 70 LEU CD1 1 1
19 47724 2 1 70 LEU CD2 C 7.335 17.934 -13.992 1.00 . B B . 70 LEU CD2 1 1
19 47725 2 1 70 LEU CG C 7.714 16.435 -13.872 1.00 . B B . 70 LEU CG 1 1
19 47726 2 1 70 LEU H H 9.270 14.340 -12.219 1.00 . B B . 70 LEU H 1 1
19 47727 2 1 70 LEU HA H 9.245 14.351 -15.075 1.00 . B B . 70 LEU HA 1 1
19 47728 2 1 70 LEU HB2 H 9.735 16.612 -13.103 1.00 . B B . 70 LEU HB2 1 1
19 47729 2 1 70 LEU HB3 H 9.613 16.847 -14.834 1.00 . B B . 70 LEU HB3 1 1
19 47730 2 1 70 LEU HD11 H 6.066 15.960 -12.546 1.00 . B B . 70 LEU HD11 1 1
19 47731 2 1 70 LEU HD12 H 7.576 16.327 -11.708 1.00 . B B . 70 LEU HD12 1 1
19 47732 2 1 70 LEU HD13 H 7.373 14.776 -12.524 1.00 . B B . 70 LEU HD13 1 1
19 47733 2 1 70 LEU HD21 H 6.259 18.044 -13.942 1.00 . B B . 70 LEU HD21 1 1
19 47734 2 1 70 LEU HD22 H 7.683 18.321 -14.942 1.00 . B B . 70 LEU HD22 1 1
19 47735 2 1 70 LEU HD23 H 7.793 18.496 -13.189 1.00 . B B . 70 LEU HD23 1 1
19 47736 2 1 70 LEU HG H 7.234 15.919 -14.694 1.00 . B B . 70 LEU HG 1 1
19 47737 2 1 70 LEU N N 9.539 13.910 -13.053 1.00 . B B . 70 LEU N 1 1
19 47738 2 1 70 LEU O O 11.645 15.221 -15.752 1.00 . B B . 70 LEU O 1 1
19 47739 2 1 71 GLU C C 13.864 13.186 -15.054 1.00 . B B . 71 GLU C 1 1
19 47740 2 1 71 GLU CA C 13.624 14.242 -13.943 1.00 . B B . 71 GLU CA 1 1
19 47741 2 1 71 GLU CB C 14.342 13.832 -12.627 1.00 . B B . 71 GLU CB 1 1
19 47742 2 1 71 GLU CD C 16.528 13.292 -11.396 1.00 . B B . 71 GLU CD 1 1
19 47743 2 1 71 GLU CG C 15.873 13.674 -12.734 1.00 . B B . 71 GLU CG 1 1
19 47744 2 1 71 GLU H H 11.835 14.194 -12.802 1.00 . B B . 71 GLU H 1 1
19 47745 2 1 71 GLU HA H 14.011 15.204 -14.272 1.00 . B B . 71 GLU HA 1 1
19 47746 2 1 71 GLU HB2 H 14.134 14.583 -11.871 1.00 . B B . 71 GLU HB2 1 1
19 47747 2 1 71 GLU HB3 H 13.927 12.885 -12.287 1.00 . B B . 71 GLU HB3 1 1
19 47748 2 1 71 GLU HG2 H 16.092 12.902 -13.464 1.00 . B B . 71 GLU HG2 1 1
19 47749 2 1 71 GLU HG3 H 16.297 14.612 -13.081 1.00 . B B . 71 GLU HG3 1 1
19 47750 2 1 71 GLU N N 12.177 14.401 -13.693 1.00 . B B . 71 GLU N 1 1
19 47751 2 1 71 GLU O O 13.500 12.012 -14.897 1.00 . B B . 71 GLU O 1 1
19 47752 2 1 71 GLU OE1 O 16.581 12.084 -11.073 1.00 . B B . 71 GLU OE1 1 1
19 47753 2 1 71 GLU OE2 O 16.974 14.197 -10.653 1.00 . B B . 71 GLU OE2 1 1
19 47754 2 1 72 HIS C C 15.720 11.711 -17.192 1.00 . B B . 72 HIS C 1 1
19 47755 2 1 72 HIS CA C 14.635 12.799 -17.392 1.00 . B B . 72 HIS CA 1 1
19 47756 2 1 72 HIS CB C 14.961 13.710 -18.602 1.00 . B B . 72 HIS CB 1 1
19 47757 2 1 72 HIS CD2 C 13.626 15.949 -18.554 1.00 . B B . 72 HIS CD2 1 1
19 47758 2 1 72 HIS CE1 C 11.930 15.325 -19.785 1.00 . B B . 72 HIS CE1 1 1
19 47759 2 1 72 HIS CG C 13.847 14.668 -18.931 1.00 . B B . 72 HIS CG 1 1
19 47760 2 1 72 HIS H H 14.798 14.549 -16.185 1.00 . B B . 72 HIS H 1 1
19 47761 2 1 72 HIS HA H 13.683 12.306 -17.586 1.00 . B B . 72 HIS HA 1 1
19 47762 2 1 72 HIS HB2 H 15.850 14.293 -18.387 1.00 . B B . 72 HIS HB2 1 1
19 47763 2 1 72 HIS HB3 H 15.144 13.100 -19.479 1.00 . B B . 72 HIS HB3 1 1
19 47764 2 1 72 HIS HD1 H 12.626 13.440 -20.127 1.00 . B B . 72 HIS HD1 1 1
19 47765 2 1 72 HIS HD2 H 14.274 16.560 -17.938 1.00 . B B . 72 HIS HD2 1 1
19 47766 2 1 72 HIS HE1 H 10.990 15.331 -20.321 1.00 . B B . 72 HIS HE1 1 1
19 47767 2 1 72 HIS HE2 H 11.958 17.164 -18.903 1.00 . B B . 72 HIS HE2 1 1
19 47768 2 1 72 HIS N N 14.459 13.628 -16.176 1.00 . B B . 72 HIS N 1 1
19 47769 2 1 72 HIS ND1 N 12.763 14.311 -19.702 1.00 . B B . 72 HIS ND1 1 1
19 47770 2 1 72 HIS NE2 N 12.428 16.329 -19.100 1.00 . B B . 72 HIS NE2 1 1
19 47771 2 1 72 HIS O O 16.912 12.014 -17.070 1.00 . B B . 72 HIS O 1 1
19 47772 2 1 73 HIS C C 16.429 8.477 -18.190 1.00 . B B . 73 HIS C 1 1
19 47773 2 1 73 HIS CA C 16.144 9.264 -16.887 1.00 . B B . 73 HIS CA 1 1
19 47774 2 1 73 HIS CB C 15.472 8.327 -15.850 1.00 . B B . 73 HIS CB 1 1
19 47775 2 1 73 HIS CD2 C 15.798 9.823 -13.740 1.00 . B B . 73 HIS CD2 1 1
19 47776 2 1 73 HIS CE1 C 13.831 9.516 -12.828 1.00 . B B . 73 HIS CE1 1 1
19 47777 2 1 73 HIS CG C 15.094 9.002 -14.556 1.00 . B B . 73 HIS CG 1 1
19 47778 2 1 73 HIS H H 14.319 10.281 -17.292 1.00 . B B . 73 HIS H 1 1
19 47779 2 1 73 HIS HA H 17.089 9.616 -16.478 1.00 . B B . 73 HIS HA 1 1
19 47780 2 1 73 HIS HB2 H 14.566 7.910 -16.277 1.00 . B B . 73 HIS HB2 1 1
19 47781 2 1 73 HIS HB3 H 16.147 7.512 -15.608 1.00 . B B . 73 HIS HB3 1 1
19 47782 2 1 73 HIS HD1 H 13.135 8.282 -14.288 1.00 . B B . 73 HIS HD1 1 1
19 47783 2 1 73 HIS HD2 H 16.810 10.177 -13.898 1.00 . B B . 73 HIS HD2 1 1
19 47784 2 1 73 HIS HE1 H 12.993 9.569 -12.147 1.00 . B B . 73 HIS HE1 1 1
19 47785 2 1 73 HIS HE2 H 15.241 10.665 -11.905 1.00 . B B . 73 HIS HE2 1 1
19 47786 2 1 73 HIS N N 15.274 10.438 -17.143 1.00 . B B . 73 HIS N 1 1
19 47787 2 1 73 HIS ND1 N 13.869 8.834 -13.949 1.00 . B B . 73 HIS ND1 1 1
19 47788 2 1 73 HIS NE2 N 14.986 10.122 -12.677 1.00 . B B . 73 HIS NE2 1 1
19 47789 2 1 73 HIS O O 15.639 8.523 -19.134 1.00 . B B . 73 HIS O 1 1
19 47790 2 1 74 HIS C C 17.574 5.422 -19.065 1.00 . B B . 74 HIS C 1 1
19 47791 2 1 74 HIS CA C 17.976 6.890 -19.342 1.00 . B B . 74 HIS CA 1 1
19 47792 2 1 74 HIS CB C 19.514 6.994 -19.546 1.00 . B B . 74 HIS CB 1 1
19 47793 2 1 74 HIS CD2 C 20.321 9.391 -18.912 1.00 . B B . 74 HIS CD2 1 1
19 47794 2 1 74 HIS CE1 C 20.653 10.153 -20.934 1.00 . B B . 74 HIS CE1 1 1
19 47795 2 1 74 HIS CG C 20.012 8.395 -19.782 1.00 . B B . 74 HIS CG 1 1
19 47796 2 1 74 HIS H H 18.127 7.771 -17.409 1.00 . B B . 74 HIS H 1 1
19 47797 2 1 74 HIS HA H 17.475 7.236 -20.245 1.00 . B B . 74 HIS HA 1 1
19 47798 2 1 74 HIS HB2 H 20.023 6.612 -18.668 1.00 . B B . 74 HIS HB2 1 1
19 47799 2 1 74 HIS HB3 H 19.803 6.395 -20.402 1.00 . B B . 74 HIS HB3 1 1
19 47800 2 1 74 HIS HD1 H 20.110 8.436 -21.886 1.00 . B B . 74 HIS HD1 1 1
19 47801 2 1 74 HIS HD2 H 20.266 9.343 -17.834 1.00 . B B . 74 HIS HD2 1 1
19 47802 2 1 74 HIS HE1 H 20.901 10.807 -21.757 1.00 . B B . 74 HIS HE1 1 1
19 47803 2 1 74 HIS HE2 H 21.019 11.335 -19.304 1.00 . B B . 74 HIS HE2 1 1
19 47804 2 1 74 HIS N N 17.554 7.746 -18.205 1.00 . B B . 74 HIS N 1 1
19 47805 2 1 74 HIS ND1 N 20.235 8.914 -21.039 1.00 . B B . 74 HIS ND1 1 1
19 47806 2 1 74 HIS NE2 N 20.716 10.468 -19.660 1.00 . B B . 74 HIS NE2 1 1
19 47807 2 1 74 HIS O O 17.994 4.845 -18.057 1.00 . B B . 74 HIS O 1 1
19 47808 2 1 75 HIS C C 16.790 2.457 -20.801 1.00 . B B . 75 HIS C 1 1
19 47809 2 1 75 HIS CA C 16.198 3.458 -19.779 1.00 . B B . 75 HIS CA 1 1
19 47810 2 1 75 HIS CB C 14.645 3.502 -19.908 1.00 . B B . 75 HIS CB 1 1
19 47811 2 1 75 HIS CD2 C 13.902 4.388 -17.573 1.00 . B B . 75 HIS CD2 1 1
19 47812 2 1 75 HIS CE1 C 12.842 6.183 -18.231 1.00 . B B . 75 HIS CE1 1 1
19 47813 2 1 75 HIS CG C 13.982 4.434 -18.924 1.00 . B B . 75 HIS CG 1 1
19 47814 2 1 75 HIS H H 16.530 5.320 -20.775 1.00 . B B . 75 HIS H 1 1
19 47815 2 1 75 HIS HA H 16.452 3.108 -18.781 1.00 . B B . 75 HIS HA 1 1
19 47816 2 1 75 HIS HB2 H 14.373 3.827 -20.907 1.00 . B B . 75 HIS HB2 1 1
19 47817 2 1 75 HIS HB3 H 14.241 2.510 -19.743 1.00 . B B . 75 HIS HB3 1 1
19 47818 2 1 75 HIS HD1 H 13.167 5.879 -20.224 1.00 . B B . 75 HIS HD1 1 1
19 47819 2 1 75 HIS HD2 H 14.322 3.625 -16.930 1.00 . B B . 75 HIS HD2 1 1
19 47820 2 1 75 HIS HE1 H 12.271 7.101 -18.224 1.00 . B B . 75 HIS HE1 1 1
19 47821 2 1 75 HIS HE2 H 12.818 5.615 -16.276 1.00 . B B . 75 HIS HE2 1 1
19 47822 2 1 75 HIS N N 16.757 4.828 -19.957 1.00 . B B . 75 HIS N 1 1
19 47823 2 1 75 HIS ND1 N 13.301 5.571 -19.300 1.00 . B B . 75 HIS ND1 1 1
19 47824 2 1 75 HIS NE2 N 13.189 5.487 -17.171 1.00 . B B . 75 HIS NE2 1 1
19 47825 2 1 75 HIS O O 17.444 2.857 -21.770 1.00 . B B . 75 HIS O 1 1
19 47826 2 1 76 HIS C C 16.133 0.229 -22.822 1.00 . B B . 76 HIS C 1 1
19 47827 2 1 76 HIS CA C 16.912 0.055 -21.489 1.00 . B B . 76 HIS CA 1 1
19 47828 2 1 76 HIS CB C 16.614 -1.319 -20.814 1.00 . B B . 76 HIS CB 1 1
19 47829 2 1 76 HIS CD2 C 16.367 -3.332 -22.464 1.00 . B B . 76 HIS CD2 1 1
19 47830 2 1 76 HIS CE1 C 18.392 -4.143 -22.277 1.00 . B B . 76 HIS CE1 1 1
19 47831 2 1 76 HIS CG C 17.046 -2.535 -21.600 1.00 . B B . 76 HIS CG 1 1
19 47832 2 1 76 HIS H H 16.121 0.908 -19.708 1.00 . B B . 76 HIS H 1 1
19 47833 2 1 76 HIS HA H 17.981 0.125 -21.688 1.00 . B B . 76 HIS HA 1 1
19 47834 2 1 76 HIS HB2 H 17.121 -1.360 -19.858 1.00 . B B . 76 HIS HB2 1 1
19 47835 2 1 76 HIS HB3 H 15.546 -1.396 -20.637 1.00 . B B . 76 HIS HB3 1 1
19 47836 2 1 76 HIS HD1 H 19.041 -2.735 -20.959 1.00 . B B . 76 HIS HD1 1 1
19 47837 2 1 76 HIS HD2 H 15.338 -3.210 -22.782 1.00 . B B . 76 HIS HD2 1 1
19 47838 2 1 76 HIS HE1 H 19.263 -4.768 -22.400 1.00 . B B . 76 HIS HE1 1 1
19 47839 2 1 76 HIS HE2 H 17.008 -5.062 -23.462 1.00 . B B . 76 HIS HE2 1 1
19 47840 2 1 76 HIS N N 16.552 1.148 -20.556 1.00 . B B . 76 HIS N 1 1
19 47841 2 1 76 HIS ND1 N 18.311 -3.080 -21.508 1.00 . B B . 76 HIS ND1 1 1
19 47842 2 1 76 HIS NE2 N 17.231 -4.316 -22.864 1.00 . B B . 76 HIS NE2 1 1
19 47843 2 1 76 HIS O O 14.963 -0.155 -22.930 1.00 . B B . 76 HIS O 1 1
19 47844 2 1 77 HIS C C 15.828 0.152 -26.004 1.00 . B B . 77 HIS C 1 1
19 47845 2 1 77 HIS CA C 16.175 1.327 -25.061 1.00 . B B . 77 HIS CA 1 1
19 47846 2 1 77 HIS CB C 17.140 2.338 -25.746 1.00 . B B . 77 HIS CB 1 1
19 47847 2 1 77 HIS CD2 C 16.449 4.654 -26.728 1.00 . B B . 77 HIS CD2 1 1
19 47848 2 1 77 HIS CE1 C 15.358 3.950 -28.483 1.00 . B B . 77 HIS CE1 1 1
19 47849 2 1 77 HIS CG C 16.493 3.297 -26.717 1.00 . B B . 77 HIS CG 1 1
19 47850 2 1 77 HIS H H 17.769 0.973 -23.703 1.00 . B B . 77 HIS H 1 1
19 47851 2 1 77 HIS HA H 15.256 1.843 -24.792 1.00 . B B . 77 HIS HA 1 1
19 47852 2 1 77 HIS HB2 H 17.622 2.933 -24.982 1.00 . B B . 77 HIS HB2 1 1
19 47853 2 1 77 HIS HB3 H 17.908 1.793 -26.285 1.00 . B B . 77 HIS HB3 1 1
19 47854 2 1 77 HIS HD1 H 15.643 1.968 -28.111 1.00 . B B . 77 HIS HD1 1 1
19 47855 2 1 77 HIS HD2 H 16.897 5.316 -25.998 1.00 . B B . 77 HIS HD2 1 1
19 47856 2 1 77 HIS HE1 H 14.775 3.934 -29.393 1.00 . B B . 77 HIS HE1 1 1
19 47857 2 1 77 HIS HE2 H 15.737 5.927 -28.221 1.00 . B B . 77 HIS HE2 1 1
19 47858 2 1 77 HIS N N 16.805 0.841 -23.814 1.00 . B B . 77 HIS N 1 1
19 47859 2 1 77 HIS ND1 N 15.799 2.896 -27.836 1.00 . B B . 77 HIS ND1 1 1
19 47860 2 1 77 HIS NE2 N 15.737 5.028 -27.837 1.00 . B B . 77 HIS NE2 1 1
19 47861 2 1 77 HIS O O 14.923 0.236 -26.843 1.00 . B B . 77 HIS O 1 1
20 47862 1 1 1 MET C C 7.653 15.283 6.208 1.00 . A A . 1 MET C 1 1
20 47863 1 1 1 MET CA C 7.702 14.156 7.260 1.00 . A A . 1 MET CA 1 1
20 47864 1 1 1 MET CB C 6.619 13.088 6.948 1.00 . A A . 1 MET CB 1 1
20 47865 1 1 1 MET CE C 2.473 13.231 6.235 1.00 . A A . 1 MET CE 1 1
20 47866 1 1 1 MET CG C 5.177 13.606 6.874 1.00 . A A . 1 MET CG 1 1
20 47867 1 1 1 MET H1 H 7.515 13.932 9.333 1.00 . A A . 1 MET H1 1 1
20 47868 1 1 1 MET H2 H 6.631 15.230 8.702 1.00 . A A . 1 MET H2 1 1
20 47869 1 1 1 MET HA H 8.680 13.688 7.223 1.00 . A A . 1 MET HA 1 1
20 47870 1 1 1 MET HB2 H 6.851 12.629 5.993 1.00 . A A . 1 MET HB2 1 1
20 47871 1 1 1 MET HB3 H 6.660 12.314 7.710 1.00 . A A . 1 MET HB3 1 1
20 47872 1 1 1 MET HE1 H 2.230 13.588 7.225 1.00 . A A . 1 MET HE1 1 1
20 47873 1 1 1 MET HE2 H 1.694 12.567 5.891 1.00 . A A . 1 MET HE2 1 1
20 47874 1 1 1 MET HE3 H 2.556 14.069 5.557 1.00 . A A . 1 MET HE3 1 1
20 47875 1 1 1 MET HG2 H 4.866 13.924 7.863 1.00 . A A . 1 MET HG2 1 1
20 47876 1 1 1 MET HG3 H 5.141 14.451 6.199 1.00 . A A . 1 MET HG3 1 1
20 47877 1 1 1 MET N N 7.525 14.704 8.634 1.00 . A A . 1 MET N 1 1
20 47878 1 1 1 MET O O 6.982 16.296 6.415 1.00 . A A . 1 MET O 1 1
20 47879 1 1 1 MET SD S 4.031 12.341 6.282 1.00 . A A . 1 MET SD 1 1
20 47880 1 1 2 LYS C C 7.311 15.543 2.850 1.00 . A A . 2 LYS C 1 1
20 47881 1 1 2 LYS CA C 8.311 16.050 3.930 1.00 . A A . 2 LYS CA 1 1
20 47882 1 1 2 LYS CB C 9.722 16.286 3.299 1.00 . A A . 2 LYS CB 1 1
20 47883 1 1 2 LYS CD C 11.335 16.319 5.339 1.00 . A A . 2 LYS CD 1 1
20 47884 1 1 2 LYS CE C 12.296 17.162 6.201 1.00 . A A . 2 LYS CE 1 1
20 47885 1 1 2 LYS CG C 10.718 17.115 4.167 1.00 . A A . 2 LYS CG 1 1
20 47886 1 1 2 LYS H H 8.986 14.339 5.030 1.00 . A A . 2 LYS H 1 1
20 47887 1 1 2 LYS HA H 7.943 17.006 4.302 1.00 . A A . 2 LYS HA 1 1
20 47888 1 1 2 LYS HB2 H 10.176 15.323 3.096 1.00 . A A . 2 LYS HB2 1 1
20 47889 1 1 2 LYS HB3 H 9.598 16.806 2.353 1.00 . A A . 2 LYS HB3 1 1
20 47890 1 1 2 LYS HD2 H 10.536 15.953 5.973 1.00 . A A . 2 LYS HD2 1 1
20 47891 1 1 2 LYS HD3 H 11.880 15.467 4.936 1.00 . A A . 2 LYS HD3 1 1
20 47892 1 1 2 LYS HE2 H 12.779 16.514 6.924 1.00 . A A . 2 LYS HE2 1 1
20 47893 1 1 2 LYS HE3 H 13.051 17.604 5.561 1.00 . A A . 2 LYS HE3 1 1
20 47894 1 1 2 LYS HG2 H 11.526 17.463 3.528 1.00 . A A . 2 LYS HG2 1 1
20 47895 1 1 2 LYS HG3 H 10.195 17.981 4.565 1.00 . A A . 2 LYS HG3 1 1
20 47896 1 1 2 LYS HZ1 H 11.117 18.887 6.271 1.00 . A A . 2 LYS HZ1 1 1
20 47897 1 1 2 LYS HZ2 H 12.273 18.803 7.497 1.00 . A A . 2 LYS HZ2 1 1
20 47898 1 1 2 LYS HZ3 H 10.881 17.843 7.579 1.00 . A A . 2 LYS HZ3 1 1
20 47899 1 1 2 LYS N N 8.378 15.109 5.083 1.00 . A A . 2 LYS N 1 1
20 47900 1 1 2 LYS NZ N 11.592 18.249 6.937 1.00 . A A . 2 LYS NZ 1 1
20 47901 1 1 2 LYS O O 6.563 16.335 2.266 1.00 . A A . 2 LYS O 1 1
20 47902 1 1 3 MET C C 5.419 12.597 2.253 1.00 . A A . 3 MET C 1 1
20 47903 1 1 3 MET CA C 6.430 13.569 1.577 1.00 . A A . 3 MET CA 1 1
20 47904 1 1 3 MET CB C 7.302 12.816 0.528 1.00 . A A . 3 MET CB 1 1
20 47905 1 1 3 MET CE C 7.085 13.937 -2.707 1.00 . A A . 3 MET CE 1 1
20 47906 1 1 3 MET CG C 8.324 13.711 -0.206 1.00 . A A . 3 MET CG 1 1
20 47907 1 1 3 MET H H 7.937 13.649 3.090 1.00 . A A . 3 MET H 1 1
20 47908 1 1 3 MET HA H 5.864 14.347 1.067 1.00 . A A . 3 MET HA 1 1
20 47909 1 1 3 MET HB2 H 7.848 12.019 1.030 1.00 . A A . 3 MET HB2 1 1
20 47910 1 1 3 MET HB3 H 6.652 12.370 -0.216 1.00 . A A . 3 MET HB3 1 1
20 47911 1 1 3 MET HE1 H 6.615 14.565 -3.451 1.00 . A A . 3 MET HE1 1 1
20 47912 1 1 3 MET HE2 H 6.389 13.173 -2.395 1.00 . A A . 3 MET HE2 1 1
20 47913 1 1 3 MET HE3 H 7.964 13.473 -3.134 1.00 . A A . 3 MET HE3 1 1
20 47914 1 1 3 MET HG2 H 8.921 14.237 0.529 1.00 . A A . 3 MET HG2 1 1
20 47915 1 1 3 MET HG3 H 8.980 13.084 -0.802 1.00 . A A . 3 MET HG3 1 1
20 47916 1 1 3 MET N N 7.316 14.217 2.591 1.00 . A A . 3 MET N 1 1
20 47917 1 1 3 MET O O 5.678 12.076 3.342 1.00 . A A . 3 MET O 1 1
20 47918 1 1 3 MET SD S 7.554 14.937 -1.293 1.00 . A A . 3 MET SD 1 1
20 47919 1 1 4 LEU C C 3.630 9.975 2.192 1.00 . A A . 4 LEU C 1 1
20 47920 1 1 4 LEU CA C 3.184 11.465 2.089 1.00 . A A . 4 LEU CA 1 1
20 47921 1 1 4 LEU CB C 1.924 11.582 1.185 1.00 . A A . 4 LEU CB 1 1
20 47922 1 1 4 LEU CD1 C 0.144 13.004 0.010 1.00 . A A . 4 LEU CD1 1 1
20 47923 1 1 4 LEU CD2 C 0.919 13.633 2.361 1.00 . A A . 4 LEU CD2 1 1
20 47924 1 1 4 LEU CG C 1.330 13.018 1.002 1.00 . A A . 4 LEU CG 1 1
20 47925 1 1 4 LEU H H 4.115 12.860 0.755 1.00 . A A . 4 LEU H 1 1
20 47926 1 1 4 LEU HA H 2.920 11.806 3.087 1.00 . A A . 4 LEU HA 1 1
20 47927 1 1 4 LEU HB2 H 2.181 11.194 0.202 1.00 . A A . 4 LEU HB2 1 1
20 47928 1 1 4 LEU HB3 H 1.146 10.946 1.602 1.00 . A A . 4 LEU HB3 1 1
20 47929 1 1 4 LEU HD11 H 0.482 12.630 -0.948 1.00 . A A . 4 LEU HD11 1 1
20 47930 1 1 4 LEU HD12 H -0.237 14.008 -0.118 1.00 . A A . 4 LEU HD12 1 1
20 47931 1 1 4 LEU HD13 H -0.646 12.365 0.385 1.00 . A A . 4 LEU HD13 1 1
20 47932 1 1 4 LEU HD21 H 0.522 14.630 2.208 1.00 . A A . 4 LEU HD21 1 1
20 47933 1 1 4 LEU HD22 H 1.784 13.695 3.007 1.00 . A A . 4 LEU HD22 1 1
20 47934 1 1 4 LEU HD23 H 0.165 13.016 2.833 1.00 . A A . 4 LEU HD23 1 1
20 47935 1 1 4 LEU HG H 2.095 13.658 0.573 1.00 . A A . 4 LEU HG 1 1
20 47936 1 1 4 LEU N N 4.265 12.369 1.586 1.00 . A A . 4 LEU N 1 1
20 47937 1 1 4 LEU O O 3.017 9.195 2.927 1.00 . A A . 4 LEU O 1 1
20 47938 1 1 5 LYS C C 5.923 7.977 2.931 1.00 . A A . 5 LYS C 1 1
20 47939 1 1 5 LYS CA C 5.280 8.230 1.541 1.00 . A A . 5 LYS CA 1 1
20 47940 1 1 5 LYS CB C 6.342 8.010 0.424 1.00 . A A . 5 LYS CB 1 1
20 47941 1 1 5 LYS CD C 8.571 8.735 -0.678 1.00 . A A . 5 LYS CD 1 1
20 47942 1 1 5 LYS CE C 9.353 7.440 -0.382 1.00 . A A . 5 LYS CE 1 1
20 47943 1 1 5 LYS CG C 7.489 9.053 0.387 1.00 . A A . 5 LYS CG 1 1
20 47944 1 1 5 LYS H H 5.037 10.223 0.791 1.00 . A A . 5 LYS H 1 1
20 47945 1 1 5 LYS HA H 4.480 7.509 1.399 1.00 . A A . 5 LYS HA 1 1
20 47946 1 1 5 LYS HB2 H 6.784 7.028 0.563 1.00 . A A . 5 LYS HB2 1 1
20 47947 1 1 5 LYS HB3 H 5.837 8.024 -0.537 1.00 . A A . 5 LYS HB3 1 1
20 47948 1 1 5 LYS HD2 H 8.094 8.638 -1.644 1.00 . A A . 5 LYS HD2 1 1
20 47949 1 1 5 LYS HD3 H 9.274 9.560 -0.713 1.00 . A A . 5 LYS HD3 1 1
20 47950 1 1 5 LYS HE2 H 8.653 6.619 -0.275 1.00 . A A . 5 LYS HE2 1 1
20 47951 1 1 5 LYS HE3 H 10.019 7.231 -1.212 1.00 . A A . 5 LYS HE3 1 1
20 47952 1 1 5 LYS HG2 H 7.066 10.027 0.166 1.00 . A A . 5 LYS HG2 1 1
20 47953 1 1 5 LYS HG3 H 7.960 9.092 1.367 1.00 . A A . 5 LYS HG3 1 1
20 47954 1 1 5 LYS HZ1 H 10.827 8.337 0.802 1.00 . A A . 5 LYS HZ1 1 1
20 47955 1 1 5 LYS HZ2 H 10.713 6.666 1.010 1.00 . A A . 5 LYS HZ2 1 1
20 47956 1 1 5 LYS HZ3 H 9.546 7.686 1.690 1.00 . A A . 5 LYS HZ3 1 1
20 47957 1 1 5 LYS N N 4.678 9.588 1.442 1.00 . A A . 5 LYS N 1 1
20 47958 1 1 5 LYS NZ N 10.164 7.536 0.864 1.00 . A A . 5 LYS NZ 1 1
20 47959 1 1 5 LYS O O 5.874 6.856 3.442 1.00 . A A . 5 LYS O 1 1
20 47960 1 1 6 GLU C C 6.509 8.372 5.970 1.00 . A A . 6 GLU C 1 1
20 47961 1 1 6 GLU CA C 7.314 8.930 4.762 1.00 . A A . 6 GLU CA 1 1
20 47962 1 1 6 GLU CB C 7.908 10.308 5.141 1.00 . A A . 6 GLU CB 1 1
20 47963 1 1 6 GLU CD C 9.999 10.287 3.623 1.00 . A A . 6 GLU CD 1 1
20 47964 1 1 6 GLU CG C 8.714 11.022 4.033 1.00 . A A . 6 GLU CG 1 1
20 47965 1 1 6 GLU H H 6.350 9.926 3.145 1.00 . A A . 6 GLU H 1 1
20 47966 1 1 6 GLU HA H 8.129 8.246 4.537 1.00 . A A . 6 GLU HA 1 1
20 47967 1 1 6 GLU HB2 H 7.092 10.965 5.425 1.00 . A A . 6 GLU HB2 1 1
20 47968 1 1 6 GLU HB3 H 8.560 10.183 6.005 1.00 . A A . 6 GLU HB3 1 1
20 47969 1 1 6 GLU HG2 H 8.073 11.138 3.164 1.00 . A A . 6 GLU HG2 1 1
20 47970 1 1 6 GLU HG3 H 8.985 12.015 4.388 1.00 . A A . 6 GLU HG3 1 1
20 47971 1 1 6 GLU N N 6.491 9.038 3.536 1.00 . A A . 6 GLU N 1 1
20 47972 1 1 6 GLU O O 7.042 7.584 6.760 1.00 . A A . 6 GLU O 1 1
20 47973 1 1 6 GLU OE1 O 10.936 10.208 4.448 1.00 . A A . 6 GLU OE1 1 1
20 47974 1 1 6 GLU OE2 O 10.080 9.784 2.486 1.00 . A A . 6 GLU OE2 1 1
20 47975 1 1 7 LYS C C 4.008 6.808 7.054 1.00 . A A . 7 LYS C 1 1
20 47976 1 1 7 LYS CA C 4.330 8.318 7.191 1.00 . A A . 7 LYS CA 1 1
20 47977 1 1 7 LYS CB C 3.032 9.199 7.281 1.00 . A A . 7 LYS CB 1 1
20 47978 1 1 7 LYS CD C 1.127 8.078 5.816 1.00 . A A . 7 LYS CD 1 1
20 47979 1 1 7 LYS CE C -0.055 8.045 6.815 1.00 . A A . 7 LYS CE 1 1
20 47980 1 1 7 LYS CG C 2.117 9.270 6.010 1.00 . A A . 7 LYS CG 1 1
20 47981 1 1 7 LYS H H 4.878 9.444 5.452 1.00 . A A . 7 LYS H 1 1
20 47982 1 1 7 LYS HA H 4.886 8.447 8.121 1.00 . A A . 7 LYS HA 1 1
20 47983 1 1 7 LYS HB2 H 2.427 8.839 8.106 1.00 . A A . 7 LYS HB2 1 1
20 47984 1 1 7 LYS HB3 H 3.344 10.213 7.521 1.00 . A A . 7 LYS HB3 1 1
20 47985 1 1 7 LYS HD2 H 0.717 8.133 4.815 1.00 . A A . 7 LYS HD2 1 1
20 47986 1 1 7 LYS HD3 H 1.682 7.151 5.907 1.00 . A A . 7 LYS HD3 1 1
20 47987 1 1 7 LYS HE2 H -0.572 8.994 6.784 1.00 . A A . 7 LYS HE2 1 1
20 47988 1 1 7 LYS HE3 H -0.744 7.264 6.508 1.00 . A A . 7 LYS HE3 1 1
20 47989 1 1 7 LYS HG2 H 1.535 10.186 6.053 1.00 . A A . 7 LYS HG2 1 1
20 47990 1 1 7 LYS HG3 H 2.763 9.325 5.137 1.00 . A A . 7 LYS HG3 1 1
20 47991 1 1 7 LYS HZ1 H 0.963 6.932 8.249 1.00 . A A . 7 LYS HZ1 1 1
20 47992 1 1 7 LYS HZ2 H -0.472 7.622 8.809 1.00 . A A . 7 LYS HZ2 1 1
20 47993 1 1 7 LYS HZ3 H 0.896 8.586 8.590 1.00 . A A . 7 LYS HZ3 1 1
20 47994 1 1 7 LYS N N 5.225 8.793 6.101 1.00 . A A . 7 LYS N 1 1
20 47995 1 1 7 LYS NZ N 0.363 7.777 8.211 1.00 . A A . 7 LYS NZ 1 1
20 47996 1 1 7 LYS O O 3.817 6.123 8.057 1.00 . A A . 7 LYS O 1 1
20 47997 1 1 8 ALA C C 4.961 4.028 5.961 1.00 . A A . 8 ALA C 1 1
20 47998 1 1 8 ALA CA C 3.737 4.868 5.511 1.00 . A A . 8 ALA CA 1 1
20 47999 1 1 8 ALA CB C 3.460 4.673 4.011 1.00 . A A . 8 ALA CB 1 1
20 48000 1 1 8 ALA H H 4.027 6.938 5.051 1.00 . A A . 8 ALA H 1 1
20 48001 1 1 8 ALA HA H 2.858 4.537 6.063 1.00 . A A . 8 ALA HA 1 1
20 48002 1 1 8 ALA HB1 H 3.258 3.627 3.805 1.00 . A A . 8 ALA HB1 1 1
20 48003 1 1 8 ALA HB2 H 4.321 4.991 3.436 1.00 . A A . 8 ALA HB2 1 1
20 48004 1 1 8 ALA HB3 H 2.601 5.264 3.720 1.00 . A A . 8 ALA HB3 1 1
20 48005 1 1 8 ALA N N 3.942 6.310 5.804 1.00 . A A . 8 ALA N 1 1
20 48006 1 1 8 ALA O O 4.816 2.895 6.425 1.00 . A A . 8 ALA O 1 1
20 48007 1 1 9 GLY C C 7.560 4.039 7.820 1.00 . A A . 9 GLY C 1 1
20 48008 1 1 9 GLY CA C 7.422 4.033 6.295 1.00 . A A . 9 GLY CA 1 1
20 48009 1 1 9 GLY H H 6.189 5.506 5.382 1.00 . A A . 9 GLY H 1 1
20 48010 1 1 9 GLY HA2 H 7.489 3.013 5.932 1.00 . A A . 9 GLY HA2 1 1
20 48011 1 1 9 GLY HA3 H 8.242 4.597 5.875 1.00 . A A . 9 GLY HA3 1 1
20 48012 1 1 9 GLY N N 6.162 4.631 5.822 1.00 . A A . 9 GLY N 1 1
20 48013 1 1 9 GLY O O 8.194 3.149 8.404 1.00 . A A . 9 GLY O 1 1
20 48014 1 1 10 ALA C C 6.017 4.055 10.526 1.00 . A A . 10 ALA C 1 1
20 48015 1 1 10 ALA CA C 6.914 5.175 9.933 1.00 . A A . 10 ALA CA 1 1
20 48016 1 1 10 ALA CB C 6.395 6.565 10.337 1.00 . A A . 10 ALA CB 1 1
20 48017 1 1 10 ALA H H 6.615 5.805 7.922 1.00 . A A . 10 ALA H 1 1
20 48018 1 1 10 ALA HA H 7.925 5.067 10.323 1.00 . A A . 10 ALA HA 1 1
20 48019 1 1 10 ALA HB1 H 7.039 7.332 9.923 1.00 . A A . 10 ALA HB1 1 1
20 48020 1 1 10 ALA HB2 H 6.384 6.654 11.416 1.00 . A A . 10 ALA HB2 1 1
20 48021 1 1 10 ALA HB3 H 5.390 6.704 9.956 1.00 . A A . 10 ALA HB3 1 1
20 48022 1 1 10 ALA N N 6.988 5.073 8.461 1.00 . A A . 10 ALA N 1 1
20 48023 1 1 10 ALA O O 6.425 3.332 11.441 1.00 . A A . 10 ALA O 1 1
20 48024 1 1 11 LEU C C 4.340 1.442 10.014 1.00 . A A . 11 LEU C 1 1
20 48025 1 1 11 LEU CA C 3.827 2.859 10.354 1.00 . A A . 11 LEU CA 1 1
20 48026 1 1 11 LEU CB C 2.450 3.111 9.683 1.00 . A A . 11 LEU CB 1 1
20 48027 1 1 11 LEU CD1 C 0.452 4.647 9.254 1.00 . A A . 11 LEU CD1 1 1
20 48028 1 1 11 LEU CD2 C 1.780 4.878 11.428 1.00 . A A . 11 LEU CD2 1 1
20 48029 1 1 11 LEU CG C 1.830 4.524 9.923 1.00 . A A . 11 LEU CG 1 1
20 48030 1 1 11 LEU H H 4.557 4.513 9.221 1.00 . A A . 11 LEU H 1 1
20 48031 1 1 11 LEU HA H 3.705 2.927 11.431 1.00 . A A . 11 LEU HA 1 1
20 48032 1 1 11 LEU HB2 H 2.566 2.969 8.612 1.00 . A A . 11 LEU HB2 1 1
20 48033 1 1 11 LEU HB3 H 1.749 2.365 10.049 1.00 . A A . 11 LEU HB3 1 1
20 48034 1 1 11 LEU HD11 H 0.061 5.644 9.407 1.00 . A A . 11 LEU HD11 1 1
20 48035 1 1 11 LEU HD12 H -0.235 3.923 9.677 1.00 . A A . 11 LEU HD12 1 1
20 48036 1 1 11 LEU HD13 H 0.553 4.465 8.189 1.00 . A A . 11 LEU HD13 1 1
20 48037 1 1 11 LEU HD21 H 1.320 5.849 11.560 1.00 . A A . 11 LEU HD21 1 1
20 48038 1 1 11 LEU HD22 H 2.786 4.911 11.824 1.00 . A A . 11 LEU HD22 1 1
20 48039 1 1 11 LEU HD23 H 1.208 4.134 11.965 1.00 . A A . 11 LEU HD23 1 1
20 48040 1 1 11 LEU HG H 2.466 5.259 9.447 1.00 . A A . 11 LEU HG 1 1
20 48041 1 1 11 LEU N N 4.803 3.905 9.947 1.00 . A A . 11 LEU N 1 1
20 48042 1 1 11 LEU O O 3.973 0.471 10.675 1.00 . A A . 11 LEU O 1 1
20 48043 1 1 12 ALA C C 6.782 -0.409 9.778 1.00 . A A . 12 ALA C 1 1
20 48044 1 1 12 ALA CA C 5.900 0.106 8.618 1.00 . A A . 12 ALA CA 1 1
20 48045 1 1 12 ALA CB C 6.754 0.322 7.364 1.00 . A A . 12 ALA CB 1 1
20 48046 1 1 12 ALA H H 5.357 2.154 8.440 1.00 . A A . 12 ALA H 1 1
20 48047 1 1 12 ALA HA H 5.145 -0.643 8.386 1.00 . A A . 12 ALA HA 1 1
20 48048 1 1 12 ALA HB1 H 7.207 -0.619 7.062 1.00 . A A . 12 ALA HB1 1 1
20 48049 1 1 12 ALA HB2 H 7.532 1.047 7.564 1.00 . A A . 12 ALA HB2 1 1
20 48050 1 1 12 ALA HB3 H 6.129 0.685 6.559 1.00 . A A . 12 ALA HB3 1 1
20 48051 1 1 12 ALA N N 5.197 1.353 8.982 1.00 . A A . 12 ALA N 1 1
20 48052 1 1 12 ALA O O 6.769 -1.600 10.102 1.00 . A A . 12 ALA O 1 1
20 48053 1 1 13 GLY C C 7.547 -0.252 12.787 1.00 . A A . 13 GLY C 1 1
20 48054 1 1 13 GLY CA C 8.362 0.223 11.574 1.00 . A A . 13 GLY CA 1 1
20 48055 1 1 13 GLY H H 7.534 1.436 10.036 1.00 . A A . 13 GLY H 1 1
20 48056 1 1 13 GLY HA2 H 9.087 -0.537 11.311 1.00 . A A . 13 GLY HA2 1 1
20 48057 1 1 13 GLY HA3 H 8.896 1.121 11.851 1.00 . A A . 13 GLY HA3 1 1
20 48058 1 1 13 GLY N N 7.535 0.524 10.397 1.00 . A A . 13 GLY N 1 1
20 48059 1 1 13 GLY O O 8.025 -1.065 13.579 1.00 . A A . 13 GLY O 1 1
20 48060 1 1 14 GLN C C 4.873 -1.581 13.840 1.00 . A A . 14 GLN C 1 1
20 48061 1 1 14 GLN CA C 5.379 -0.123 14.011 1.00 . A A . 14 GLN CA 1 1
20 48062 1 1 14 GLN CB C 4.170 0.859 14.045 1.00 . A A . 14 GLN CB 1 1
20 48063 1 1 14 GLN CD C 5.113 2.812 15.507 1.00 . A A . 14 GLN CD 1 1
20 48064 1 1 14 GLN CG C 4.527 2.365 14.155 1.00 . A A . 14 GLN CG 1 1
20 48065 1 1 14 GLN H H 6.014 0.935 12.271 1.00 . A A . 14 GLN H 1 1
20 48066 1 1 14 GLN HA H 5.917 -0.044 14.952 1.00 . A A . 14 GLN HA 1 1
20 48067 1 1 14 GLN HB2 H 3.595 0.723 13.135 1.00 . A A . 14 GLN HB2 1 1
20 48068 1 1 14 GLN HB3 H 3.533 0.600 14.891 1.00 . A A . 14 GLN HB3 1 1
20 48069 1 1 14 GLN HE21 H 4.372 4.638 15.271 1.00 . A A . 14 GLN HE21 1 1
20 48070 1 1 14 GLN HE22 H 5.265 4.368 16.724 1.00 . A A . 14 GLN HE22 1 1
20 48071 1 1 14 GLN HG2 H 5.256 2.597 13.388 1.00 . A A . 14 GLN HG2 1 1
20 48072 1 1 14 GLN HG3 H 3.628 2.940 13.960 1.00 . A A . 14 GLN HG3 1 1
20 48073 1 1 14 GLN N N 6.309 0.263 12.922 1.00 . A A . 14 GLN N 1 1
20 48074 1 1 14 GLN NE2 N 4.891 4.066 15.871 1.00 . A A . 14 GLN NE2 1 1
20 48075 1 1 14 GLN O O 4.899 -2.379 14.786 1.00 . A A . 14 GLN O 1 1
20 48076 1 1 14 GLN OE1 O 5.770 2.053 16.214 1.00 . A A . 14 GLN OE1 1 1
20 48077 1 1 15 ILE C C 4.884 -4.351 12.295 1.00 . A A . 15 ILE C 1 1
20 48078 1 1 15 ILE CA C 3.813 -3.226 12.286 1.00 . A A . 15 ILE CA 1 1
20 48079 1 1 15 ILE CB C 3.070 -3.183 10.893 1.00 . A A . 15 ILE CB 1 1
20 48080 1 1 15 ILE CD1 C 1.286 -1.831 9.554 1.00 . A A . 15 ILE CD1 1 1
20 48081 1 1 15 ILE CG1 C 1.991 -2.047 10.885 1.00 . A A . 15 ILE CG1 1 1
20 48082 1 1 15 ILE CG2 C 2.429 -4.555 10.549 1.00 . A A . 15 ILE CG2 1 1
20 48083 1 1 15 ILE H H 4.467 -1.230 11.904 1.00 . A A . 15 ILE H 1 1
20 48084 1 1 15 ILE HA H 3.073 -3.448 13.053 1.00 . A A . 15 ILE HA 1 1
20 48085 1 1 15 ILE HB H 3.812 -2.962 10.128 1.00 . A A . 15 ILE HB 1 1
20 48086 1 1 15 ILE HD11 H 0.758 -2.732 9.269 1.00 . A A . 15 ILE HD11 1 1
20 48087 1 1 15 ILE HD12 H 2.012 -1.582 8.792 1.00 . A A . 15 ILE HD12 1 1
20 48088 1 1 15 ILE HD13 H 0.580 -1.019 9.652 1.00 . A A . 15 ILE HD13 1 1
20 48089 1 1 15 ILE HG12 H 1.230 -2.274 11.617 1.00 . A A . 15 ILE HG12 1 1
20 48090 1 1 15 ILE HG13 H 2.463 -1.109 11.158 1.00 . A A . 15 ILE HG13 1 1
20 48091 1 1 15 ILE HG21 H 1.932 -4.501 9.587 1.00 . A A . 15 ILE HG21 1 1
20 48092 1 1 15 ILE HG22 H 1.705 -4.823 11.307 1.00 . A A . 15 ILE HG22 1 1
20 48093 1 1 15 ILE HG23 H 3.197 -5.320 10.509 1.00 . A A . 15 ILE HG23 1 1
20 48094 1 1 15 ILE N N 4.408 -1.905 12.614 1.00 . A A . 15 ILE N 1 1
20 48095 1 1 15 ILE O O 4.672 -5.403 12.903 1.00 . A A . 15 ILE O 1 1
20 48096 1 1 16 TRP C C 7.664 -5.469 12.961 1.00 . A A . 16 TRP C 1 1
20 48097 1 1 16 TRP CA C 7.180 -5.046 11.551 1.00 . A A . 16 TRP CA 1 1
20 48098 1 1 16 TRP CB C 8.357 -4.398 10.751 1.00 . A A . 16 TRP CB 1 1
20 48099 1 1 16 TRP CD1 C 9.669 -6.054 9.249 1.00 . A A . 16 TRP CD1 1 1
20 48100 1 1 16 TRP CD2 C 10.640 -5.677 11.237 1.00 . A A . 16 TRP CD2 1 1
20 48101 1 1 16 TRP CE2 C 11.433 -6.587 10.512 1.00 . A A . 16 TRP CE2 1 1
20 48102 1 1 16 TRP CE3 C 11.063 -5.293 12.517 1.00 . A A . 16 TRP CE3 1 1
20 48103 1 1 16 TRP CG C 9.502 -5.343 10.410 1.00 . A A . 16 TRP CG 1 1
20 48104 1 1 16 TRP CH2 C 12.997 -6.728 12.274 1.00 . A A . 16 TRP CH2 1 1
20 48105 1 1 16 TRP CZ2 C 12.611 -7.121 11.022 1.00 . A A . 16 TRP CZ2 1 1
20 48106 1 1 16 TRP CZ3 C 12.233 -5.824 13.021 1.00 . A A . 16 TRP CZ3 1 1
20 48107 1 1 16 TRP H H 6.150 -3.202 11.242 1.00 . A A . 16 TRP H 1 1
20 48108 1 1 16 TRP HA H 6.831 -5.923 11.017 1.00 . A A . 16 TRP HA 1 1
20 48109 1 1 16 TRP HB2 H 7.971 -3.999 9.821 1.00 . A A . 16 TRP HB2 1 1
20 48110 1 1 16 TRP HB3 H 8.769 -3.574 11.328 1.00 . A A . 16 TRP HB3 1 1
20 48111 1 1 16 TRP HD1 H 8.989 -6.025 8.408 1.00 . A A . 16 TRP HD1 1 1
20 48112 1 1 16 TRP HE1 H 11.150 -7.392 8.600 1.00 . A A . 16 TRP HE1 1 1
20 48113 1 1 16 TRP HE3 H 10.482 -4.595 13.107 1.00 . A A . 16 TRP HE3 1 1
20 48114 1 1 16 TRP HH2 H 13.907 -7.120 12.709 1.00 . A A . 16 TRP HH2 1 1
20 48115 1 1 16 TRP HZ2 H 13.210 -7.821 10.455 1.00 . A A . 16 TRP HZ2 1 1
20 48116 1 1 16 TRP HZ3 H 12.571 -5.540 14.010 1.00 . A A . 16 TRP HZ3 1 1
20 48117 1 1 16 TRP N N 6.042 -4.085 11.647 1.00 . A A . 16 TRP N 1 1
20 48118 1 1 16 TRP NE1 N 10.820 -6.799 9.307 1.00 . A A . 16 TRP NE1 1 1
20 48119 1 1 16 TRP O O 7.938 -6.648 13.215 1.00 . A A . 16 TRP O 1 1
20 48120 1 1 17 GLU C C 7.273 -5.620 16.025 1.00 . A A . 17 GLU C 1 1
20 48121 1 1 17 GLU CA C 8.201 -4.632 15.260 1.00 . A A . 17 GLU CA 1 1
20 48122 1 1 17 GLU CB C 8.238 -3.218 15.934 1.00 . A A . 17 GLU CB 1 1
20 48123 1 1 17 GLU CD C 8.410 -3.647 18.499 1.00 . A A . 17 GLU CD 1 1
20 48124 1 1 17 GLU CG C 9.073 -3.073 17.232 1.00 . A A . 17 GLU CG 1 1
20 48125 1 1 17 GLU H H 7.521 -3.563 13.555 1.00 . A A . 17 GLU H 1 1
20 48126 1 1 17 GLU HA H 9.208 -5.040 15.241 1.00 . A A . 17 GLU HA 1 1
20 48127 1 1 17 GLU HB2 H 8.649 -2.517 15.214 1.00 . A A . 17 GLU HB2 1 1
20 48128 1 1 17 GLU HB3 H 7.218 -2.910 16.150 1.00 . A A . 17 GLU HB3 1 1
20 48129 1 1 17 GLU HG2 H 10.026 -3.567 17.077 1.00 . A A . 17 GLU HG2 1 1
20 48130 1 1 17 GLU HG3 H 9.266 -2.016 17.398 1.00 . A A . 17 GLU HG3 1 1
20 48131 1 1 17 GLU N N 7.758 -4.466 13.856 1.00 . A A . 17 GLU N 1 1
20 48132 1 1 17 GLU O O 7.750 -6.506 16.743 1.00 . A A . 17 GLU O 1 1
20 48133 1 1 17 GLU OE1 O 7.407 -3.071 18.964 1.00 . A A . 17 GLU OE1 1 1
20 48134 1 1 17 GLU OE2 O 8.903 -4.651 19.053 1.00 . A A . 17 GLU OE2 1 1
20 48135 1 1 18 ALA C C 4.977 -7.812 15.883 1.00 . A A . 18 ALA C 1 1
20 48136 1 1 18 ALA CA C 4.919 -6.351 16.432 1.00 . A A . 18 ALA CA 1 1
20 48137 1 1 18 ALA CB C 3.520 -5.743 16.211 1.00 . A A . 18 ALA CB 1 1
20 48138 1 1 18 ALA H H 5.651 -4.739 15.238 1.00 . A A . 18 ALA H 1 1
20 48139 1 1 18 ALA HA H 5.104 -6.377 17.504 1.00 . A A . 18 ALA HA 1 1
20 48140 1 1 18 ALA HB1 H 2.772 -6.344 16.715 1.00 . A A . 18 ALA HB1 1 1
20 48141 1 1 18 ALA HB2 H 3.298 -5.705 15.153 1.00 . A A . 18 ALA HB2 1 1
20 48142 1 1 18 ALA HB3 H 3.493 -4.736 16.614 1.00 . A A . 18 ALA HB3 1 1
20 48143 1 1 18 ALA N N 5.949 -5.470 15.820 1.00 . A A . 18 ALA N 1 1
20 48144 1 1 18 ALA O O 4.625 -8.765 16.593 1.00 . A A . 18 ALA O 1 1
20 48145 1 1 19 LEU C C 6.904 -9.993 14.337 1.00 . A A . 19 LEU C 1 1
20 48146 1 1 19 LEU CA C 5.561 -9.302 13.963 1.00 . A A . 19 LEU CA 1 1
20 48147 1 1 19 LEU CB C 5.451 -9.141 12.417 1.00 . A A . 19 LEU CB 1 1
20 48148 1 1 19 LEU CD1 C 4.178 -8.309 10.348 1.00 . A A . 19 LEU CD1 1 1
20 48149 1 1 19 LEU CD2 C 2.882 -9.043 12.412 1.00 . A A . 19 LEU CD2 1 1
20 48150 1 1 19 LEU CG C 4.180 -8.397 11.887 1.00 . A A . 19 LEU CG 1 1
20 48151 1 1 19 LEU H H 5.682 -7.173 14.112 1.00 . A A . 19 LEU H 1 1
20 48152 1 1 19 LEU HA H 4.740 -9.930 14.306 1.00 . A A . 19 LEU HA 1 1
20 48153 1 1 19 LEU HB2 H 6.326 -8.596 12.073 1.00 . A A . 19 LEU HB2 1 1
20 48154 1 1 19 LEU HB3 H 5.474 -10.131 11.968 1.00 . A A . 19 LEU HB3 1 1
20 48155 1 1 19 LEU HD11 H 5.066 -7.789 10.013 1.00 . A A . 19 LEU HD11 1 1
20 48156 1 1 19 LEU HD12 H 3.305 -7.760 10.015 1.00 . A A . 19 LEU HD12 1 1
20 48157 1 1 19 LEU HD13 H 4.160 -9.304 9.919 1.00 . A A . 19 LEU HD13 1 1
20 48158 1 1 19 LEU HD21 H 2.828 -10.075 12.087 1.00 . A A . 19 LEU HD21 1 1
20 48159 1 1 19 LEU HD22 H 2.025 -8.504 12.033 1.00 . A A . 19 LEU HD22 1 1
20 48160 1 1 19 LEU HD23 H 2.870 -9.007 13.493 1.00 . A A . 19 LEU HD23 1 1
20 48161 1 1 19 LEU HG H 4.201 -7.378 12.256 1.00 . A A . 19 LEU HG 1 1
20 48162 1 1 19 LEU N N 5.429 -7.972 14.621 1.00 . A A . 19 LEU N 1 1
20 48163 1 1 19 LEU O O 7.014 -11.226 14.280 1.00 . A A . 19 LEU O 1 1
20 48164 1 1 20 ASN C C 9.276 -10.417 16.416 1.00 . A A . 20 ASN C 1 1
20 48165 1 1 20 ASN CA C 9.275 -9.662 15.056 1.00 . A A . 20 ASN CA 1 1
20 48166 1 1 20 ASN CB C 10.264 -8.463 15.086 1.00 . A A . 20 ASN CB 1 1
20 48167 1 1 20 ASN CG C 11.733 -8.867 15.293 1.00 . A A . 20 ASN CG 1 1
20 48168 1 1 20 ASN H H 7.751 -8.214 14.724 1.00 . A A . 20 ASN H 1 1
20 48169 1 1 20 ASN HA H 9.590 -10.349 14.273 1.00 . A A . 20 ASN HA 1 1
20 48170 1 1 20 ASN HB2 H 10.196 -7.926 14.145 1.00 . A A . 20 ASN HB2 1 1
20 48171 1 1 20 ASN HB3 H 9.973 -7.790 15.888 1.00 . A A . 20 ASN HB3 1 1
20 48172 1 1 20 ASN HD21 H 12.135 -7.115 16.128 1.00 . A A . 20 ASN HD21 1 1
20 48173 1 1 20 ASN HD22 H 13.460 -8.209 15.996 1.00 . A A . 20 ASN HD22 1 1
20 48174 1 1 20 ASN N N 7.920 -9.179 14.701 1.00 . A A . 20 ASN N 1 1
20 48175 1 1 20 ASN ND2 N 12.521 -7.976 15.865 1.00 . A A . 20 ASN ND2 1 1
20 48176 1 1 20 ASN O O 8.641 -9.978 17.383 1.00 . A A . 20 ASN O 1 1
20 48177 1 1 20 ASN OD1 O 12.164 -9.956 14.916 1.00 . A A . 20 ASN OD1 1 1
20 48178 1 1 21 GLY C C 8.716 -13.237 17.861 1.00 . A A . 21 GLY C 1 1
20 48179 1 1 21 GLY CA C 10.020 -12.450 17.647 1.00 . A A . 21 GLY CA 1 1
20 48180 1 1 21 GLY H H 10.519 -11.818 15.673 1.00 . A A . 21 GLY H 1 1
20 48181 1 1 21 GLY HA2 H 10.827 -13.159 17.518 1.00 . A A . 21 GLY HA2 1 1
20 48182 1 1 21 GLY HA3 H 10.227 -11.860 18.531 1.00 . A A . 21 GLY HA3 1 1
20 48183 1 1 21 GLY N N 9.996 -11.563 16.463 1.00 . A A . 21 GLY N 1 1
20 48184 1 1 21 GLY O O 8.525 -13.878 18.897 1.00 . A A . 21 GLY O 1 1
20 48185 1 1 22 THR C C 6.278 -14.540 15.523 1.00 . A A . 22 THR C 1 1
20 48186 1 1 22 THR CA C 6.492 -13.817 16.878 1.00 . A A . 22 THR CA 1 1
20 48187 1 1 22 THR CB C 5.375 -12.710 17.084 1.00 . A A . 22 THR CB 1 1
20 48188 1 1 22 THR CG2 C 3.991 -13.292 17.449 1.00 . A A . 22 THR CG2 1 1
20 48189 1 1 22 THR H H 8.080 -12.679 16.058 1.00 . A A . 22 THR H 1 1
20 48190 1 1 22 THR HA H 6.441 -14.538 17.690 1.00 . A A . 22 THR HA 1 1
20 48191 1 1 22 THR HB H 5.276 -12.149 16.160 1.00 . A A . 22 THR HB 1 1
20 48192 1 1 22 THR HG1 H 5.968 -10.925 17.742 1.00 . A A . 22 THR HG1 1 1
20 48193 1 1 22 THR HG21 H 3.273 -12.487 17.553 1.00 . A A . 22 THR HG21 1 1
20 48194 1 1 22 THR HG22 H 4.056 -13.834 18.382 1.00 . A A . 22 THR HG22 1 1
20 48195 1 1 22 THR HG23 H 3.658 -13.968 16.667 1.00 . A A . 22 THR HG23 1 1
20 48196 1 1 22 THR N N 7.828 -13.181 16.860 1.00 . A A . 22 THR N 1 1
20 48197 1 1 22 THR O O 7.052 -14.329 14.578 1.00 . A A . 22 THR O 1 1
20 48198 1 1 22 THR OG1 O 5.767 -11.790 18.128 1.00 . A A . 22 THR OG1 1 1
20 48199 1 1 23 GLU C C 3.768 -14.954 13.421 1.00 . A A . 23 GLU C 1 1
20 48200 1 1 23 GLU CA C 4.767 -15.915 14.106 1.00 . A A . 23 GLU CA 1 1
20 48201 1 1 23 GLU CB C 4.125 -17.314 14.287 1.00 . A A . 23 GLU CB 1 1
20 48202 1 1 23 GLU CD C 4.487 -19.849 14.345 1.00 . A A . 23 GLU CD 1 1
20 48203 1 1 23 GLU CG C 5.121 -18.462 14.550 1.00 . A A . 23 GLU CG 1 1
20 48204 1 1 23 GLU H H 4.695 -15.559 16.213 1.00 . A A . 23 GLU H 1 1
20 48205 1 1 23 GLU HA H 5.632 -16.011 13.457 1.00 . A A . 23 GLU HA 1 1
20 48206 1 1 23 GLU HB2 H 3.427 -17.274 15.119 1.00 . A A . 23 GLU HB2 1 1
20 48207 1 1 23 GLU HB3 H 3.568 -17.554 13.385 1.00 . A A . 23 GLU HB3 1 1
20 48208 1 1 23 GLU HG2 H 5.958 -18.364 13.863 1.00 . A A . 23 GLU HG2 1 1
20 48209 1 1 23 GLU HG3 H 5.488 -18.374 15.570 1.00 . A A . 23 GLU HG3 1 1
20 48210 1 1 23 GLU N N 5.220 -15.360 15.410 1.00 . A A . 23 GLU N 1 1
20 48211 1 1 23 GLU O O 2.922 -15.382 12.623 1.00 . A A . 23 GLU O 1 1
20 48212 1 1 23 GLU OE1 O 3.862 -20.063 13.277 1.00 . A A . 23 GLU OE1 1 1
20 48213 1 1 23 GLU OE2 O 4.618 -20.736 15.214 1.00 . A A . 23 GLU OE2 1 1
20 48214 1 1 24 GLY C C 1.694 -12.518 13.916 1.00 . A A . 24 GLY C 1 1
20 48215 1 1 24 GLY CA C 3.015 -12.632 13.161 1.00 . A A . 24 GLY CA 1 1
20 48216 1 1 24 GLY H H 4.637 -13.358 14.273 1.00 . A A . 24 GLY H 1 1
20 48217 1 1 24 GLY HA2 H 3.522 -11.675 13.212 1.00 . A A . 24 GLY HA2 1 1
20 48218 1 1 24 GLY HA3 H 2.808 -12.853 12.119 1.00 . A A . 24 GLY HA3 1 1
20 48219 1 1 24 GLY N N 3.911 -13.646 13.695 1.00 . A A . 24 GLY N 1 1
20 48220 1 1 24 GLY O O 1.465 -13.201 14.919 1.00 . A A . 24 GLY O 1 1
20 48221 1 1 25 LEU C C -1.533 -11.064 12.924 1.00 . A A . 25 LEU C 1 1
20 48222 1 1 25 LEU CA C -0.477 -11.310 14.025 1.00 . A A . 25 LEU CA 1 1
20 48223 1 1 25 LEU CB C -0.331 -10.033 14.919 1.00 . A A . 25 LEU CB 1 1
20 48224 1 1 25 LEU CD1 C 0.699 -8.778 16.909 1.00 . A A . 25 LEU CD1 1 1
20 48225 1 1 25 LEU CD2 C -0.043 -11.204 17.195 1.00 . A A . 25 LEU CD2 1 1
20 48226 1 1 25 LEU CG C 0.540 -10.152 16.218 1.00 . A A . 25 LEU CG 1 1
20 48227 1 1 25 LEU H H 1.026 -11.265 12.522 1.00 . A A . 25 LEU H 1 1
20 48228 1 1 25 LEU HA H -0.802 -12.144 14.640 1.00 . A A . 25 LEU HA 1 1
20 48229 1 1 25 LEU HB2 H 0.100 -9.248 14.304 1.00 . A A . 25 LEU HB2 1 1
20 48230 1 1 25 LEU HB3 H -1.325 -9.713 15.214 1.00 . A A . 25 LEU HB3 1 1
20 48231 1 1 25 LEU HD11 H -0.274 -8.390 17.192 1.00 . A A . 25 LEU HD11 1 1
20 48232 1 1 25 LEU HD12 H 1.174 -8.087 16.227 1.00 . A A . 25 LEU HD12 1 1
20 48233 1 1 25 LEU HD13 H 1.316 -8.884 17.791 1.00 . A A . 25 LEU HD13 1 1
20 48234 1 1 25 LEU HD21 H -0.077 -12.168 16.706 1.00 . A A . 25 LEU HD21 1 1
20 48235 1 1 25 LEU HD22 H -1.044 -10.919 17.494 1.00 . A A . 25 LEU HD22 1 1
20 48236 1 1 25 LEU HD23 H 0.586 -11.275 18.075 1.00 . A A . 25 LEU HD23 1 1
20 48237 1 1 25 LEU HG H 1.534 -10.484 15.939 1.00 . A A . 25 LEU HG 1 1
20 48238 1 1 25 LEU N N 0.816 -11.657 13.398 1.00 . A A . 25 LEU N 1 1
20 48239 1 1 25 LEU O O -1.187 -10.887 11.744 1.00 . A A . 25 LEU O 1 1
20 48240 1 1 26 THR C C -3.958 -9.088 12.364 1.00 . A A . 26 THR C 1 1
20 48241 1 1 26 THR CA C -3.919 -10.627 12.416 1.00 . A A . 26 THR CA 1 1
20 48242 1 1 26 THR CB C -5.324 -11.142 12.886 1.00 . A A . 26 THR CB 1 1
20 48243 1 1 26 THR CG2 C -5.385 -12.683 12.961 1.00 . A A . 26 THR CG2 1 1
20 48244 1 1 26 THR H H -3.039 -11.327 14.229 1.00 . A A . 26 THR H 1 1
20 48245 1 1 26 THR HA H -3.724 -11.011 11.416 1.00 . A A . 26 THR HA 1 1
20 48246 1 1 26 THR HB H -6.074 -10.804 12.172 1.00 . A A . 26 THR HB 1 1
20 48247 1 1 26 THR HG1 H -6.490 -10.939 14.484 1.00 . A A . 26 THR HG1 1 1
20 48248 1 1 26 THR HG21 H -6.376 -12.994 13.277 1.00 . A A . 26 THR HG21 1 1
20 48249 1 1 26 THR HG22 H -4.658 -13.046 13.671 1.00 . A A . 26 THR HG22 1 1
20 48250 1 1 26 THR HG23 H -5.173 -13.109 11.984 1.00 . A A . 26 THR HG23 1 1
20 48251 1 1 26 THR N N -2.821 -11.063 13.312 1.00 . A A . 26 THR N 1 1
20 48252 1 1 26 THR O O -3.361 -8.426 13.226 1.00 . A A . 26 THR O 1 1
20 48253 1 1 26 THR OG1 O -5.645 -10.578 14.171 1.00 . A A . 26 THR OG1 1 1
20 48254 1 1 27 GLN C C -5.360 -6.433 12.540 1.00 . A A . 27 GLN C 1 1
20 48255 1 1 27 GLN CA C -4.823 -7.057 11.228 1.00 . A A . 27 GLN CA 1 1
20 48256 1 1 27 GLN CB C -5.760 -6.705 10.027 1.00 . A A . 27 GLN CB 1 1
20 48257 1 1 27 GLN CD C -8.138 -6.666 9.062 1.00 . A A . 27 GLN CD 1 1
20 48258 1 1 27 GLN CG C -7.233 -7.143 10.189 1.00 . A A . 27 GLN CG 1 1
20 48259 1 1 27 GLN H H -5.107 -9.101 10.716 1.00 . A A . 27 GLN H 1 1
20 48260 1 1 27 GLN HA H -3.835 -6.649 11.027 1.00 . A A . 27 GLN HA 1 1
20 48261 1 1 27 GLN HB2 H -5.739 -5.629 9.878 1.00 . A A . 27 GLN HB2 1 1
20 48262 1 1 27 GLN HB3 H -5.360 -7.175 9.131 1.00 . A A . 27 GLN HB3 1 1
20 48263 1 1 27 GLN HE21 H -8.373 -4.900 9.944 1.00 . A A . 27 GLN HE21 1 1
20 48264 1 1 27 GLN HE22 H -9.207 -5.119 8.447 1.00 . A A . 27 GLN HE22 1 1
20 48265 1 1 27 GLN HG2 H -7.272 -8.227 10.226 1.00 . A A . 27 GLN HG2 1 1
20 48266 1 1 27 GLN HG3 H -7.614 -6.754 11.131 1.00 . A A . 27 GLN HG3 1 1
20 48267 1 1 27 GLN N N -4.675 -8.522 11.372 1.00 . A A . 27 GLN N 1 1
20 48268 1 1 27 GLN NE2 N -8.616 -5.437 9.161 1.00 . A A . 27 GLN NE2 1 1
20 48269 1 1 27 GLN O O -4.897 -5.391 12.962 1.00 . A A . 27 GLN O 1 1
20 48270 1 1 27 GLN OE1 O -8.374 -7.376 8.092 1.00 . A A . 27 GLN OE1 1 1
20 48271 1 1 28 LYS C C -5.905 -6.599 15.587 1.00 . A A . 28 LYS C 1 1
20 48272 1 1 28 LYS CA C -6.944 -6.780 14.455 1.00 . A A . 28 LYS CA 1 1
20 48273 1 1 28 LYS CB C -7.965 -7.885 14.841 1.00 . A A . 28 LYS CB 1 1
20 48274 1 1 28 LYS CD C -10.067 -7.018 13.588 1.00 . A A . 28 LYS CD 1 1
20 48275 1 1 28 LYS CE C -10.937 -6.805 14.842 1.00 . A A . 28 LYS CE 1 1
20 48276 1 1 28 LYS CG C -9.042 -8.168 13.764 1.00 . A A . 28 LYS CG 1 1
20 48277 1 1 28 LYS H H -6.608 -7.974 12.727 1.00 . A A . 28 LYS H 1 1
20 48278 1 1 28 LYS HA H -7.481 -5.846 14.308 1.00 . A A . 28 LYS HA 1 1
20 48279 1 1 28 LYS HB2 H -7.422 -8.810 15.020 1.00 . A A . 28 LYS HB2 1 1
20 48280 1 1 28 LYS HB3 H -8.468 -7.596 15.759 1.00 . A A . 28 LYS HB3 1 1
20 48281 1 1 28 LYS HD2 H -9.537 -6.098 13.369 1.00 . A A . 28 LYS HD2 1 1
20 48282 1 1 28 LYS HD3 H -10.716 -7.256 12.751 1.00 . A A . 28 LYS HD3 1 1
20 48283 1 1 28 LYS HE2 H -11.333 -7.756 15.170 1.00 . A A . 28 LYS HE2 1 1
20 48284 1 1 28 LYS HE3 H -10.327 -6.382 15.634 1.00 . A A . 28 LYS HE3 1 1
20 48285 1 1 28 LYS HG2 H -8.545 -8.332 12.812 1.00 . A A . 28 LYS HG2 1 1
20 48286 1 1 28 LYS HG3 H -9.576 -9.076 14.036 1.00 . A A . 28 LYS HG3 1 1
20 48287 1 1 28 LYS HZ1 H -12.689 -6.297 13.847 1.00 . A A . 28 LYS HZ1 1 1
20 48288 1 1 28 LYS HZ2 H -11.741 -4.964 14.285 1.00 . A A . 28 LYS HZ2 1 1
20 48289 1 1 28 LYS HZ3 H -12.639 -5.785 15.456 1.00 . A A . 28 LYS HZ3 1 1
20 48290 1 1 28 LYS N N -6.307 -7.152 13.172 1.00 . A A . 28 LYS N 1 1
20 48291 1 1 28 LYS NZ N -12.078 -5.899 14.589 1.00 . A A . 28 LYS NZ 1 1
20 48292 1 1 28 LYS O O -5.871 -5.562 16.253 1.00 . A A . 28 LYS O 1 1
20 48293 1 1 29 GLN C C -2.941 -6.564 16.601 1.00 . A A . 29 GLN C 1 1
20 48294 1 1 29 GLN CA C -4.013 -7.655 16.827 1.00 . A A . 29 GLN CA 1 1
20 48295 1 1 29 GLN CB C -3.348 -9.060 16.878 1.00 . A A . 29 GLN CB 1 1
20 48296 1 1 29 GLN CD C -4.918 -10.335 18.531 1.00 . A A . 29 GLN CD 1 1
20 48297 1 1 29 GLN CG C -4.321 -10.247 17.117 1.00 . A A . 29 GLN CG 1 1
20 48298 1 1 29 GLN H H -5.110 -8.386 15.146 1.00 . A A . 29 GLN H 1 1
20 48299 1 1 29 GLN HA H -4.504 -7.467 17.778 1.00 . A A . 29 GLN HA 1 1
20 48300 1 1 29 GLN HB2 H -2.843 -9.230 15.931 1.00 . A A . 29 GLN HB2 1 1
20 48301 1 1 29 GLN HB3 H -2.603 -9.067 17.668 1.00 . A A . 29 GLN HB3 1 1
20 48302 1 1 29 GLN HE21 H -5.167 -12.294 18.341 1.00 . A A . 29 GLN HE21 1 1
20 48303 1 1 29 GLN HE22 H -5.668 -11.606 19.847 1.00 . A A . 29 GLN HE22 1 1
20 48304 1 1 29 GLN HG2 H -5.138 -10.163 16.415 1.00 . A A . 29 GLN HG2 1 1
20 48305 1 1 29 GLN HG3 H -3.781 -11.169 16.912 1.00 . A A . 29 GLN HG3 1 1
20 48306 1 1 29 GLN N N -5.050 -7.625 15.765 1.00 . A A . 29 GLN N 1 1
20 48307 1 1 29 GLN NE2 N -5.288 -11.533 18.948 1.00 . A A . 29 GLN NE2 1 1
20 48308 1 1 29 GLN O O -2.408 -5.989 17.555 1.00 . A A . 29 GLN O 1 1
20 48309 1 1 29 GLN OE1 O -5.087 -9.341 19.229 1.00 . A A . 29 GLN OE1 1 1
20 48310 1 1 30 ILE C C -2.261 -3.839 15.158 1.00 . A A . 30 ILE C 1 1
20 48311 1 1 30 ILE CA C -1.686 -5.254 14.906 1.00 . A A . 30 ILE CA 1 1
20 48312 1 1 30 ILE CB C -1.289 -5.432 13.396 1.00 . A A . 30 ILE CB 1 1
20 48313 1 1 30 ILE CD1 C -0.324 -7.199 11.744 1.00 . A A . 30 ILE CD1 1 1
20 48314 1 1 30 ILE CG1 C -0.568 -6.804 13.190 1.00 . A A . 30 ILE CG1 1 1
20 48315 1 1 30 ILE CG2 C -0.410 -4.261 12.891 1.00 . A A . 30 ILE CG2 1 1
20 48316 1 1 30 ILE H H -3.075 -6.836 14.620 1.00 . A A . 30 ILE H 1 1
20 48317 1 1 30 ILE HA H -0.783 -5.375 15.510 1.00 . A A . 30 ILE HA 1 1
20 48318 1 1 30 ILE HB H -2.205 -5.432 12.811 1.00 . A A . 30 ILE HB 1 1
20 48319 1 1 30 ILE HD11 H -1.268 -7.269 11.220 1.00 . A A . 30 ILE HD11 1 1
20 48320 1 1 30 ILE HD12 H 0.172 -8.158 11.716 1.00 . A A . 30 ILE HD12 1 1
20 48321 1 1 30 ILE HD13 H 0.300 -6.459 11.264 1.00 . A A . 30 ILE HD13 1 1
20 48322 1 1 30 ILE HG12 H 0.393 -6.779 13.683 1.00 . A A . 30 ILE HG12 1 1
20 48323 1 1 30 ILE HG13 H -1.167 -7.589 13.642 1.00 . A A . 30 ILE HG13 1 1
20 48324 1 1 30 ILE HG21 H -0.953 -3.327 12.981 1.00 . A A . 30 ILE HG21 1 1
20 48325 1 1 30 ILE HG22 H -0.154 -4.417 11.849 1.00 . A A . 30 ILE HG22 1 1
20 48326 1 1 30 ILE HG23 H 0.500 -4.202 13.475 1.00 . A A . 30 ILE HG23 1 1
20 48327 1 1 30 ILE N N -2.640 -6.300 15.318 1.00 . A A . 30 ILE N 1 1
20 48328 1 1 30 ILE O O -1.546 -2.976 15.632 1.00 . A A . 30 ILE O 1 1
20 48329 1 1 31 LYS C C -4.216 -1.941 16.593 1.00 . A A . 31 LYS C 1 1
20 48330 1 1 31 LYS CA C -4.258 -2.335 15.097 1.00 . A A . 31 LYS CA 1 1
20 48331 1 1 31 LYS CB C -5.737 -2.422 14.620 1.00 . A A . 31 LYS CB 1 1
20 48332 1 1 31 LYS CD C -5.589 -1.237 12.325 1.00 . A A . 31 LYS CD 1 1
20 48333 1 1 31 LYS CE C -6.481 -0.063 12.750 1.00 . A A . 31 LYS CE 1 1
20 48334 1 1 31 LYS CG C -5.932 -2.531 13.088 1.00 . A A . 31 LYS CG 1 1
20 48335 1 1 31 LYS H H -4.064 -4.371 14.471 1.00 . A A . 31 LYS H 1 1
20 48336 1 1 31 LYS HA H -3.744 -1.568 14.519 1.00 . A A . 31 LYS HA 1 1
20 48337 1 1 31 LYS HB2 H -6.192 -3.295 15.075 1.00 . A A . 31 LYS HB2 1 1
20 48338 1 1 31 LYS HB3 H -6.274 -1.541 14.964 1.00 . A A . 31 LYS HB3 1 1
20 48339 1 1 31 LYS HD2 H -4.551 -0.978 12.510 1.00 . A A . 31 LYS HD2 1 1
20 48340 1 1 31 LYS HD3 H -5.725 -1.413 11.262 1.00 . A A . 31 LYS HD3 1 1
20 48341 1 1 31 LYS HE2 H -6.277 0.184 13.784 1.00 . A A . 31 LYS HE2 1 1
20 48342 1 1 31 LYS HE3 H -6.250 0.792 12.131 1.00 . A A . 31 LYS HE3 1 1
20 48343 1 1 31 LYS HG2 H -5.296 -3.323 12.715 1.00 . A A . 31 LYS HG2 1 1
20 48344 1 1 31 LYS HG3 H -6.969 -2.792 12.886 1.00 . A A . 31 LYS HG3 1 1
20 48345 1 1 31 LYS HZ1 H -8.508 0.445 12.873 1.00 . A A . 31 LYS HZ1 1 1
20 48346 1 1 31 LYS HZ2 H -8.186 -1.172 13.230 1.00 . A A . 31 LYS HZ2 1 1
20 48347 1 1 31 LYS HZ3 H -8.151 -0.641 11.627 1.00 . A A . 31 LYS HZ3 1 1
20 48348 1 1 31 LYS N N -3.557 -3.632 14.856 1.00 . A A . 31 LYS N 1 1
20 48349 1 1 31 LYS NZ N -7.930 -0.380 12.609 1.00 . A A . 31 LYS NZ 1 1
20 48350 1 1 31 LYS O O -4.048 -0.768 16.933 1.00 . A A . 31 LYS O 1 1
20 48351 1 1 32 LYS C C -2.840 -2.491 19.383 1.00 . A A . 32 LYS C 1 1
20 48352 1 1 32 LYS CA C -4.286 -2.804 18.925 1.00 . A A . 32 LYS CA 1 1
20 48353 1 1 32 LYS CB C -4.797 -4.099 19.607 1.00 . A A . 32 LYS CB 1 1
20 48354 1 1 32 LYS CD C -7.272 -3.416 19.952 1.00 . A A . 32 LYS CD 1 1
20 48355 1 1 32 LYS CE C -7.215 -3.415 21.490 1.00 . A A . 32 LYS CE 1 1
20 48356 1 1 32 LYS CG C -6.283 -4.434 19.326 1.00 . A A . 32 LYS CG 1 1
20 48357 1 1 32 LYS H H -4.578 -3.844 17.087 1.00 . A A . 32 LYS H 1 1
20 48358 1 1 32 LYS HA H -4.932 -1.978 19.216 1.00 . A A . 32 LYS HA 1 1
20 48359 1 1 32 LYS HB2 H -4.192 -4.933 19.258 1.00 . A A . 32 LYS HB2 1 1
20 48360 1 1 32 LYS HB3 H -4.664 -4.007 20.681 1.00 . A A . 32 LYS HB3 1 1
20 48361 1 1 32 LYS HD2 H -7.032 -2.420 19.592 1.00 . A A . 32 LYS HD2 1 1
20 48362 1 1 32 LYS HD3 H -8.281 -3.670 19.639 1.00 . A A . 32 LYS HD3 1 1
20 48363 1 1 32 LYS HE2 H -7.448 -4.404 21.857 1.00 . A A . 32 LYS HE2 1 1
20 48364 1 1 32 LYS HE3 H -6.216 -3.141 21.808 1.00 . A A . 32 LYS HE3 1 1
20 48365 1 1 32 LYS HG2 H -6.438 -4.452 18.252 1.00 . A A . 32 LYS HG2 1 1
20 48366 1 1 32 LYS HG3 H -6.498 -5.424 19.724 1.00 . A A . 32 LYS HG3 1 1
20 48367 1 1 32 LYS HZ1 H -7.953 -1.494 21.788 1.00 . A A . 32 LYS HZ1 1 1
20 48368 1 1 32 LYS HZ2 H -8.129 -2.514 23.120 1.00 . A A . 32 LYS HZ2 1 1
20 48369 1 1 32 LYS HZ3 H -9.140 -2.694 21.781 1.00 . A A . 32 LYS HZ3 1 1
20 48370 1 1 32 LYS N N -4.377 -2.955 17.457 1.00 . A A . 32 LYS N 1 1
20 48371 1 1 32 LYS NZ N -8.173 -2.463 22.085 1.00 . A A . 32 LYS NZ 1 1
20 48372 1 1 32 LYS O O -2.631 -1.664 20.271 1.00 . A A . 32 LYS O 1 1
20 48373 1 1 33 ALA C C 0.136 -1.630 18.690 1.00 . A A . 33 ALA C 1 1
20 48374 1 1 33 ALA CA C -0.417 -3.015 19.116 1.00 . A A . 33 ALA CA 1 1
20 48375 1 1 33 ALA CB C 0.392 -4.144 18.451 1.00 . A A . 33 ALA CB 1 1
20 48376 1 1 33 ALA H H -2.104 -3.826 18.084 1.00 . A A . 33 ALA H 1 1
20 48377 1 1 33 ALA HA H -0.311 -3.122 20.195 1.00 . A A . 33 ALA HA 1 1
20 48378 1 1 33 ALA HB1 H 1.435 -4.073 18.741 1.00 . A A . 33 ALA HB1 1 1
20 48379 1 1 33 ALA HB2 H 0.316 -4.067 17.372 1.00 . A A . 33 ALA HB2 1 1
20 48380 1 1 33 ALA HB3 H 0.002 -5.104 18.766 1.00 . A A . 33 ALA HB3 1 1
20 48381 1 1 33 ALA N N -1.856 -3.177 18.780 1.00 . A A . 33 ALA N 1 1
20 48382 1 1 33 ALA O O 0.819 -0.948 19.460 1.00 . A A . 33 ALA O 1 1
20 48383 1 1 34 THR C C -0.515 1.237 17.044 1.00 . A A . 34 THR C 1 1
20 48384 1 1 34 THR CA C 0.349 -0.020 16.788 1.00 . A A . 34 THR CA 1 1
20 48385 1 1 34 THR CB C 0.470 -0.252 15.243 1.00 . A A . 34 THR CB 1 1
20 48386 1 1 34 THR CG2 C 1.354 -1.471 14.915 1.00 . A A . 34 THR CG2 1 1
20 48387 1 1 34 THR H H -0.847 -1.767 16.969 1.00 . A A . 34 THR H 1 1
20 48388 1 1 34 THR HA H 1.345 0.163 17.178 1.00 . A A . 34 THR HA 1 1
20 48389 1 1 34 THR HB H 0.916 0.630 14.789 1.00 . A A . 34 THR HB 1 1
20 48390 1 1 34 THR HG1 H -0.951 -1.377 14.443 1.00 . A A . 34 THR HG1 1 1
20 48391 1 1 34 THR HG21 H 2.352 -1.320 15.308 1.00 . A A . 34 THR HG21 1 1
20 48392 1 1 34 THR HG22 H 1.412 -1.599 13.841 1.00 . A A . 34 THR HG22 1 1
20 48393 1 1 34 THR HG23 H 0.927 -2.367 15.355 1.00 . A A . 34 THR HG23 1 1
20 48394 1 1 34 THR N N -0.198 -1.232 17.456 1.00 . A A . 34 THR N 1 1
20 48395 1 1 34 THR O O -0.072 2.357 16.755 1.00 . A A . 34 THR O 1 1
20 48396 1 1 34 THR OG1 O -0.837 -0.451 14.674 1.00 . A A . 34 THR OG1 1 1
20 48397 1 1 35 LYS C C -3.162 2.976 16.768 1.00 . A A . 35 LYS C 1 1
20 48398 1 1 35 LYS CA C -2.698 2.100 17.969 1.00 . A A . 35 LYS CA 1 1
20 48399 1 1 35 LYS CB C -2.067 2.962 19.119 1.00 . A A . 35 LYS CB 1 1
20 48400 1 1 35 LYS CD C -3.029 1.661 21.131 1.00 . A A . 35 LYS CD 1 1
20 48401 1 1 35 LYS CE C -2.716 0.773 22.351 1.00 . A A . 35 LYS CE 1 1
20 48402 1 1 35 LYS CG C -1.754 2.177 20.419 1.00 . A A . 35 LYS CG 1 1
20 48403 1 1 35 LYS H H -2.077 0.097 17.592 1.00 . A A . 35 LYS H 1 1
20 48404 1 1 35 LYS HA H -3.577 1.602 18.363 1.00 . A A . 35 LYS HA 1 1
20 48405 1 1 35 LYS HB2 H -1.142 3.398 18.759 1.00 . A A . 35 LYS HB2 1 1
20 48406 1 1 35 LYS HB3 H -2.750 3.771 19.369 1.00 . A A . 35 LYS HB3 1 1
20 48407 1 1 35 LYS HD2 H -3.612 2.512 21.467 1.00 . A A . 35 LYS HD2 1 1
20 48408 1 1 35 LYS HD3 H -3.619 1.086 20.423 1.00 . A A . 35 LYS HD3 1 1
20 48409 1 1 35 LYS HE2 H -3.645 0.495 22.832 1.00 . A A . 35 LYS HE2 1 1
20 48410 1 1 35 LYS HE3 H -2.213 -0.125 22.010 1.00 . A A . 35 LYS HE3 1 1
20 48411 1 1 35 LYS HG2 H -1.123 1.328 20.169 1.00 . A A . 35 LYS HG2 1 1
20 48412 1 1 35 LYS HG3 H -1.212 2.829 21.096 1.00 . A A . 35 LYS HG3 1 1
20 48413 1 1 35 LYS HZ1 H -0.916 1.652 22.944 1.00 . A A . 35 LYS HZ1 1 1
20 48414 1 1 35 LYS HZ2 H -1.719 0.837 24.187 1.00 . A A . 35 LYS HZ2 1 1
20 48415 1 1 35 LYS HZ3 H -2.284 2.347 23.659 1.00 . A A . 35 LYS HZ3 1 1
20 48416 1 1 35 LYS N N -1.761 1.022 17.541 1.00 . A A . 35 LYS N 1 1
20 48417 1 1 35 LYS NZ N -1.849 1.450 23.355 1.00 . A A . 35 LYS NZ 1 1
20 48418 1 1 35 LYS O O -3.273 4.204 16.882 1.00 . A A . 35 LYS O 1 1
20 48419 1 1 36 LEU C C -5.394 3.368 14.401 1.00 . A A . 36 LEU C 1 1
20 48420 1 1 36 LEU CA C -3.882 3.025 14.385 1.00 . A A . 36 LEU CA 1 1
20 48421 1 1 36 LEU CB C -3.520 2.182 13.130 1.00 . A A . 36 LEU CB 1 1
20 48422 1 1 36 LEU CD1 C -1.736 1.024 11.686 1.00 . A A . 36 LEU CD1 1 1
20 48423 1 1 36 LEU CD2 C -1.228 3.276 12.770 1.00 . A A . 36 LEU CD2 1 1
20 48424 1 1 36 LEU CG C -1.993 1.941 12.902 1.00 . A A . 36 LEU CG 1 1
20 48425 1 1 36 LEU H H -3.421 1.338 15.622 1.00 . A A . 36 LEU H 1 1
20 48426 1 1 36 LEU HA H -3.320 3.957 14.340 1.00 . A A . 36 LEU HA 1 1
20 48427 1 1 36 LEU HB2 H -4.009 1.216 13.218 1.00 . A A . 36 LEU HB2 1 1
20 48428 1 1 36 LEU HB3 H -3.918 2.683 12.249 1.00 . A A . 36 LEU HB3 1 1
20 48429 1 1 36 LEU HD11 H -0.671 0.858 11.576 1.00 . A A . 36 LEU HD11 1 1
20 48430 1 1 36 LEU HD12 H -2.122 1.482 10.784 1.00 . A A . 36 LEU HD12 1 1
20 48431 1 1 36 LEU HD13 H -2.227 0.071 11.842 1.00 . A A . 36 LEU HD13 1 1
20 48432 1 1 36 LEU HD21 H -1.353 3.855 13.676 1.00 . A A . 36 LEU HD21 1 1
20 48433 1 1 36 LEU HD22 H -1.609 3.842 11.930 1.00 . A A . 36 LEU HD22 1 1
20 48434 1 1 36 LEU HD23 H -0.173 3.080 12.619 1.00 . A A . 36 LEU HD23 1 1
20 48435 1 1 36 LEU HG H -1.595 1.428 13.770 1.00 . A A . 36 LEU HG 1 1
20 48436 1 1 36 LEU N N -3.468 2.320 15.625 1.00 . A A . 36 LEU N 1 1
20 48437 1 1 36 LEU O O -6.226 2.546 14.809 1.00 . A A . 36 LEU O 1 1
20 48438 1 1 37 LYS C C -7.989 4.333 12.853 1.00 . A A . 37 LYS C 1 1
20 48439 1 1 37 LYS CA C -7.112 5.108 13.880 1.00 . A A . 37 LYS CA 1 1
20 48440 1 1 37 LYS CB C -7.093 6.631 13.556 1.00 . A A . 37 LYS CB 1 1
20 48441 1 1 37 LYS CD C -6.337 8.523 11.965 1.00 . A A . 37 LYS CD 1 1
20 48442 1 1 37 LYS CE C -5.466 8.888 10.745 1.00 . A A . 37 LYS CE 1 1
20 48443 1 1 37 LYS CG C -6.288 7.013 12.290 1.00 . A A . 37 LYS CG 1 1
20 48444 1 1 37 LYS H H -4.996 5.183 13.653 1.00 . A A . 37 LYS H 1 1
20 48445 1 1 37 LYS HA H -7.548 4.976 14.869 1.00 . A A . 37 LYS HA 1 1
20 48446 1 1 37 LYS HB2 H -8.114 6.977 13.432 1.00 . A A . 37 LYS HB2 1 1
20 48447 1 1 37 LYS HB3 H -6.658 7.155 14.401 1.00 . A A . 37 LYS HB3 1 1
20 48448 1 1 37 LYS HD2 H -7.364 8.804 11.756 1.00 . A A . 37 LYS HD2 1 1
20 48449 1 1 37 LYS HD3 H -5.987 9.081 12.828 1.00 . A A . 37 LYS HD3 1 1
20 48450 1 1 37 LYS HE2 H -5.549 9.950 10.556 1.00 . A A . 37 LYS HE2 1 1
20 48451 1 1 37 LYS HE3 H -4.431 8.649 10.965 1.00 . A A . 37 LYS HE3 1 1
20 48452 1 1 37 LYS HG2 H -5.253 6.725 12.439 1.00 . A A . 37 LYS HG2 1 1
20 48453 1 1 37 LYS HG3 H -6.687 6.458 11.443 1.00 . A A . 37 LYS HG3 1 1
20 48454 1 1 37 LYS HZ1 H -6.865 8.347 9.287 1.00 . A A . 37 LYS HZ1 1 1
20 48455 1 1 37 LYS HZ2 H -5.750 7.131 9.652 1.00 . A A . 37 LYS HZ2 1 1
20 48456 1 1 37 LYS HZ3 H -5.279 8.447 8.710 1.00 . A A . 37 LYS HZ3 1 1
20 48457 1 1 37 LYS N N -5.723 4.593 13.944 1.00 . A A . 37 LYS N 1 1
20 48458 1 1 37 LYS NZ N -5.870 8.153 9.513 1.00 . A A . 37 LYS NZ 1 1
20 48459 1 1 37 LYS O O -9.181 4.104 13.092 1.00 . A A . 37 LYS O 1 1
20 48460 1 1 38 ALA C C -7.225 2.049 10.073 1.00 . A A . 38 ALA C 1 1
20 48461 1 1 38 ALA CA C -8.088 3.190 10.643 1.00 . A A . 38 ALA CA 1 1
20 48462 1 1 38 ALA CB C -8.498 4.160 9.521 1.00 . A A . 38 ALA CB 1 1
20 48463 1 1 38 ALA H H -6.427 4.111 11.615 1.00 . A A . 38 ALA H 1 1
20 48464 1 1 38 ALA HA H -8.999 2.757 11.059 1.00 . A A . 38 ALA HA 1 1
20 48465 1 1 38 ALA HB1 H -7.616 4.595 9.070 1.00 . A A . 38 ALA HB1 1 1
20 48466 1 1 38 ALA HB2 H -9.112 4.952 9.932 1.00 . A A . 38 ALA HB2 1 1
20 48467 1 1 38 ALA HB3 H -9.066 3.630 8.761 1.00 . A A . 38 ALA HB3 1 1
20 48468 1 1 38 ALA N N -7.383 3.919 11.723 1.00 . A A . 38 ALA N 1 1
20 48469 1 1 38 ALA O O -5.989 2.085 10.132 1.00 . A A . 38 ALA O 1 1
20 48470 1 1 39 ASP C C -6.550 0.432 7.521 1.00 . A A . 39 ASP C 1 1
20 48471 1 1 39 ASP CA C -7.279 -0.095 8.784 1.00 . A A . 39 ASP CA 1 1
20 48472 1 1 39 ASP CB C -8.351 -1.159 8.416 1.00 . A A . 39 ASP CB 1 1
20 48473 1 1 39 ASP CG C -9.635 -0.538 7.830 1.00 . A A . 39 ASP CG 1 1
20 48474 1 1 39 ASP H H -8.882 0.995 9.681 1.00 . A A . 39 ASP H 1 1
20 48475 1 1 39 ASP HA H -6.540 -0.557 9.426 1.00 . A A . 39 ASP HA 1 1
20 48476 1 1 39 ASP HB2 H -7.937 -1.852 7.687 1.00 . A A . 39 ASP HB2 1 1
20 48477 1 1 39 ASP HB3 H -8.609 -1.726 9.309 1.00 . A A . 39 ASP HB3 1 1
20 48478 1 1 39 ASP N N -7.908 1.016 9.550 1.00 . A A . 39 ASP N 1 1
20 48479 1 1 39 ASP O O -5.631 -0.203 7.016 1.00 . A A . 39 ASP O 1 1
20 48480 1 1 39 ASP OD1 O -9.635 -0.143 6.654 1.00 . A A . 39 ASP OD1 1 1
20 48481 1 1 39 ASP OD2 O -10.650 -0.429 8.558 1.00 . A A . 39 ASP OD2 1 1
20 48482 1 1 40 LYS C C -4.874 2.645 6.223 1.00 . A A . 40 LYS C 1 1
20 48483 1 1 40 LYS CA C -6.369 2.360 5.936 1.00 . A A . 40 LYS CA 1 1
20 48484 1 1 40 LYS CB C -7.132 3.689 5.759 1.00 . A A . 40 LYS CB 1 1
20 48485 1 1 40 LYS CD C -9.442 4.844 5.558 1.00 . A A . 40 LYS CD 1 1
20 48486 1 1 40 LYS CE C -8.956 5.993 4.633 1.00 . A A . 40 LYS CE 1 1
20 48487 1 1 40 LYS CG C -8.631 3.529 5.434 1.00 . A A . 40 LYS CG 1 1
20 48488 1 1 40 LYS H H -7.846 1.937 7.401 1.00 . A A . 40 LYS H 1 1
20 48489 1 1 40 LYS HA H -6.455 1.781 5.023 1.00 . A A . 40 LYS HA 1 1
20 48490 1 1 40 LYS HB2 H -7.044 4.268 6.673 1.00 . A A . 40 LYS HB2 1 1
20 48491 1 1 40 LYS HB3 H -6.672 4.254 4.950 1.00 . A A . 40 LYS HB3 1 1
20 48492 1 1 40 LYS HD2 H -10.477 4.628 5.324 1.00 . A A . 40 LYS HD2 1 1
20 48493 1 1 40 LYS HD3 H -9.385 5.176 6.588 1.00 . A A . 40 LYS HD3 1 1
20 48494 1 1 40 LYS HE2 H -8.715 5.591 3.658 1.00 . A A . 40 LYS HE2 1 1
20 48495 1 1 40 LYS HE3 H -9.754 6.715 4.526 1.00 . A A . 40 LYS HE3 1 1
20 48496 1 1 40 LYS HG2 H -8.728 3.157 4.423 1.00 . A A . 40 LYS HG2 1 1
20 48497 1 1 40 LYS HG3 H -9.053 2.796 6.116 1.00 . A A . 40 LYS HG3 1 1
20 48498 1 1 40 LYS HZ1 H -7.495 7.488 4.534 1.00 . A A . 40 LYS HZ1 1 1
20 48499 1 1 40 LYS HZ2 H -6.946 6.051 5.224 1.00 . A A . 40 LYS HZ2 1 1
20 48500 1 1 40 LYS HZ3 H -7.944 7.081 6.110 1.00 . A A . 40 LYS HZ3 1 1
20 48501 1 1 40 LYS N N -7.011 1.591 7.027 1.00 . A A . 40 LYS N 1 1
20 48502 1 1 40 LYS NZ N -7.752 6.700 5.161 1.00 . A A . 40 LYS NZ 1 1
20 48503 1 1 40 LYS O O -4.026 2.477 5.349 1.00 . A A . 40 LYS O 1 1
20 48504 1 1 41 ASP C C -2.366 2.015 7.996 1.00 . A A . 41 ASP C 1 1
20 48505 1 1 41 ASP CA C -3.199 3.320 7.938 1.00 . A A . 41 ASP CA 1 1
20 48506 1 1 41 ASP CB C -3.246 3.993 9.326 1.00 . A A . 41 ASP CB 1 1
20 48507 1 1 41 ASP CG C -4.103 5.263 9.324 1.00 . A A . 41 ASP CG 1 1
20 48508 1 1 41 ASP H H -5.310 3.129 8.119 1.00 . A A . 41 ASP H 1 1
20 48509 1 1 41 ASP HA H -2.734 4.004 7.228 1.00 . A A . 41 ASP HA 1 1
20 48510 1 1 41 ASP HB2 H -3.655 3.291 10.049 1.00 . A A . 41 ASP HB2 1 1
20 48511 1 1 41 ASP HB3 H -2.237 4.255 9.637 1.00 . A A . 41 ASP HB3 1 1
20 48512 1 1 41 ASP N N -4.578 3.044 7.474 1.00 . A A . 41 ASP N 1 1
20 48513 1 1 41 ASP O O -1.157 2.016 7.726 1.00 . A A . 41 ASP O 1 1
20 48514 1 1 41 ASP OD1 O -3.613 6.328 8.887 1.00 . A A . 41 ASP OD1 1 1
20 48515 1 1 41 ASP OD2 O -5.280 5.196 9.730 1.00 . A A . 41 ASP OD2 1 1
20 48516 1 1 42 PHE C C -2.095 -0.885 6.889 1.00 . A A . 42 PHE C 1 1
20 48517 1 1 42 PHE CA C -2.475 -0.456 8.332 1.00 . A A . 42 PHE CA 1 1
20 48518 1 1 42 PHE CB C -3.468 -1.476 8.974 1.00 . A A . 42 PHE CB 1 1
20 48519 1 1 42 PHE CD1 C -1.988 -3.447 9.585 1.00 . A A . 42 PHE CD1 1 1
20 48520 1 1 42 PHE CD2 C -3.708 -3.808 7.960 1.00 . A A . 42 PHE CD2 1 1
20 48521 1 1 42 PHE CE1 C -1.597 -4.762 9.456 1.00 . A A . 42 PHE CE1 1 1
20 48522 1 1 42 PHE CE2 C -3.313 -5.124 7.836 1.00 . A A . 42 PHE CE2 1 1
20 48523 1 1 42 PHE CG C -3.050 -2.942 8.842 1.00 . A A . 42 PHE CG 1 1
20 48524 1 1 42 PHE CZ C -2.257 -5.601 8.587 1.00 . A A . 42 PHE CZ 1 1
20 48525 1 1 42 PHE H H -3.984 1.008 8.634 1.00 . A A . 42 PHE H 1 1
20 48526 1 1 42 PHE HA H -1.567 -0.434 8.936 1.00 . A A . 42 PHE HA 1 1
20 48527 1 1 42 PHE HB2 H -3.565 -1.256 10.033 1.00 . A A . 42 PHE HB2 1 1
20 48528 1 1 42 PHE HB3 H -4.441 -1.358 8.513 1.00 . A A . 42 PHE HB3 1 1
20 48529 1 1 42 PHE HD1 H -1.461 -2.799 10.276 1.00 . A A . 42 PHE HD1 1 1
20 48530 1 1 42 PHE HD2 H -4.534 -3.436 7.367 1.00 . A A . 42 PHE HD2 1 1
20 48531 1 1 42 PHE HE1 H -0.766 -5.136 10.041 1.00 . A A . 42 PHE HE1 1 1
20 48532 1 1 42 PHE HE2 H -3.834 -5.783 7.152 1.00 . A A . 42 PHE HE2 1 1
20 48533 1 1 42 PHE HZ H -1.946 -6.633 8.492 1.00 . A A . 42 PHE HZ 1 1
20 48534 1 1 42 PHE N N -3.052 0.903 8.352 1.00 . A A . 42 PHE N 1 1
20 48535 1 1 42 PHE O O -1.090 -1.553 6.697 1.00 . A A . 42 PHE O 1 1
20 48536 1 1 43 PHE C C -1.434 -0.095 3.883 1.00 . A A . 43 PHE C 1 1
20 48537 1 1 43 PHE CA C -2.657 -0.851 4.464 1.00 . A A . 43 PHE CA 1 1
20 48538 1 1 43 PHE CB C -3.917 -0.579 3.598 1.00 . A A . 43 PHE CB 1 1
20 48539 1 1 43 PHE CD1 C -5.125 -2.605 4.586 1.00 . A A . 43 PHE CD1 1 1
20 48540 1 1 43 PHE CD2 C -6.436 -0.696 3.978 1.00 . A A . 43 PHE CD2 1 1
20 48541 1 1 43 PHE CE1 C -6.268 -3.252 5.013 1.00 . A A . 43 PHE CE1 1 1
20 48542 1 1 43 PHE CE2 C -7.575 -1.346 4.406 1.00 . A A . 43 PHE CE2 1 1
20 48543 1 1 43 PHE CG C -5.184 -1.309 4.061 1.00 . A A . 43 PHE CG 1 1
20 48544 1 1 43 PHE CZ C -7.491 -2.625 4.921 1.00 . A A . 43 PHE CZ 1 1
20 48545 1 1 43 PHE H H -3.689 0.061 6.106 1.00 . A A . 43 PHE H 1 1
20 48546 1 1 43 PHE HA H -2.442 -1.920 4.434 1.00 . A A . 43 PHE HA 1 1
20 48547 1 1 43 PHE HB2 H -4.121 0.486 3.605 1.00 . A A . 43 PHE HB2 1 1
20 48548 1 1 43 PHE HB3 H -3.719 -0.886 2.576 1.00 . A A . 43 PHE HB3 1 1
20 48549 1 1 43 PHE HD1 H -4.170 -3.105 4.665 1.00 . A A . 43 PHE HD1 1 1
20 48550 1 1 43 PHE HD2 H -6.512 0.309 3.584 1.00 . A A . 43 PHE HD2 1 1
20 48551 1 1 43 PHE HE1 H -6.203 -4.255 5.418 1.00 . A A . 43 PHE HE1 1 1
20 48552 1 1 43 PHE HE2 H -8.537 -0.848 4.340 1.00 . A A . 43 PHE HE2 1 1
20 48553 1 1 43 PHE HZ H -8.385 -3.133 5.255 1.00 . A A . 43 PHE HZ 1 1
20 48554 1 1 43 PHE N N -2.905 -0.488 5.887 1.00 . A A . 43 PHE N 1 1
20 48555 1 1 43 PHE O O -0.700 -0.639 3.057 1.00 . A A . 43 PHE O 1 1
20 48556 1 1 44 LEU C C 1.240 1.451 4.610 1.00 . A A . 44 LEU C 1 1
20 48557 1 1 44 LEU CA C -0.061 1.987 3.947 1.00 . A A . 44 LEU CA 1 1
20 48558 1 1 44 LEU CB C -0.308 3.492 4.306 1.00 . A A . 44 LEU CB 1 1
20 48559 1 1 44 LEU CD1 C -2.484 3.744 2.907 1.00 . A A . 44 LEU CD1 1 1
20 48560 1 1 44 LEU CD2 C -1.228 5.819 3.687 1.00 . A A . 44 LEU CD2 1 1
20 48561 1 1 44 LEU CG C -1.100 4.343 3.242 1.00 . A A . 44 LEU CG 1 1
20 48562 1 1 44 LEU H H -1.906 1.549 4.935 1.00 . A A . 44 LEU H 1 1
20 48563 1 1 44 LEU HA H 0.051 1.904 2.867 1.00 . A A . 44 LEU HA 1 1
20 48564 1 1 44 LEU HB2 H -0.851 3.529 5.245 1.00 . A A . 44 LEU HB2 1 1
20 48565 1 1 44 LEU HB3 H 0.654 3.973 4.462 1.00 . A A . 44 LEU HB3 1 1
20 48566 1 1 44 LEU HD11 H -2.970 4.349 2.153 1.00 . A A . 44 LEU HD11 1 1
20 48567 1 1 44 LEU HD12 H -3.100 3.718 3.796 1.00 . A A . 44 LEU HD12 1 1
20 48568 1 1 44 LEU HD13 H -2.361 2.737 2.530 1.00 . A A . 44 LEU HD13 1 1
20 48569 1 1 44 LEU HD21 H -0.242 6.239 3.839 1.00 . A A . 44 LEU HD21 1 1
20 48570 1 1 44 LEU HD22 H -1.791 5.883 4.610 1.00 . A A . 44 LEU HD22 1 1
20 48571 1 1 44 LEU HD23 H -1.738 6.387 2.918 1.00 . A A . 44 LEU HD23 1 1
20 48572 1 1 44 LEU HG H -0.533 4.340 2.320 1.00 . A A . 44 LEU HG 1 1
20 48573 1 1 44 LEU N N -1.236 1.160 4.331 1.00 . A A . 44 LEU N 1 1
20 48574 1 1 44 LEU O O 2.290 1.370 3.955 1.00 . A A . 44 LEU O 1 1
20 48575 1 1 45 GLY C C 2.693 -0.888 6.131 1.00 . A A . 45 GLY C 1 1
20 48576 1 1 45 GLY CA C 2.282 0.500 6.648 1.00 . A A . 45 GLY CA 1 1
20 48577 1 1 45 GLY H H 0.286 1.198 6.365 1.00 . A A . 45 GLY H 1 1
20 48578 1 1 45 GLY HA2 H 3.128 1.177 6.584 1.00 . A A . 45 GLY HA2 1 1
20 48579 1 1 45 GLY HA3 H 1.998 0.409 7.688 1.00 . A A . 45 GLY HA3 1 1
20 48580 1 1 45 GLY N N 1.145 1.078 5.905 1.00 . A A . 45 GLY N 1 1
20 48581 1 1 45 GLY O O 3.850 -1.112 5.777 1.00 . A A . 45 GLY O 1 1
20 48582 1 1 46 LEU C C 2.280 -3.158 4.023 1.00 . A A . 46 LEU C 1 1
20 48583 1 1 46 LEU CA C 1.885 -3.184 5.522 1.00 . A A . 46 LEU CA 1 1
20 48584 1 1 46 LEU CB C 0.577 -4.003 5.707 1.00 . A A . 46 LEU CB 1 1
20 48585 1 1 46 LEU CD1 C 1.644 -6.326 5.890 1.00 . A A . 46 LEU CD1 1 1
20 48586 1 1 46 LEU CD2 C -0.815 -6.110 5.213 1.00 . A A . 46 LEU CD2 1 1
20 48587 1 1 46 LEU CG C 0.592 -5.468 5.159 1.00 . A A . 46 LEU CG 1 1
20 48588 1 1 46 LEU H H 0.831 -1.555 6.402 1.00 . A A . 46 LEU H 1 1
20 48589 1 1 46 LEU HA H 2.684 -3.662 6.083 1.00 . A A . 46 LEU HA 1 1
20 48590 1 1 46 LEU HB2 H 0.348 -4.036 6.769 1.00 . A A . 46 LEU HB2 1 1
20 48591 1 1 46 LEU HB3 H -0.227 -3.463 5.213 1.00 . A A . 46 LEU HB3 1 1
20 48592 1 1 46 LEU HD11 H 1.638 -7.330 5.484 1.00 . A A . 46 LEU HD11 1 1
20 48593 1 1 46 LEU HD12 H 1.419 -6.368 6.948 1.00 . A A . 46 LEU HD12 1 1
20 48594 1 1 46 LEU HD13 H 2.626 -5.894 5.749 1.00 . A A . 46 LEU HD13 1 1
20 48595 1 1 46 LEU HD21 H -1.511 -5.506 4.647 1.00 . A A . 46 LEU HD21 1 1
20 48596 1 1 46 LEU HD22 H -1.153 -6.179 6.238 1.00 . A A . 46 LEU HD22 1 1
20 48597 1 1 46 LEU HD23 H -0.777 -7.104 4.783 1.00 . A A . 46 LEU HD23 1 1
20 48598 1 1 46 LEU HG H 0.887 -5.437 4.116 1.00 . A A . 46 LEU HG 1 1
20 48599 1 1 46 LEU N N 1.712 -1.808 6.069 1.00 . A A . 46 LEU N 1 1
20 48600 1 1 46 LEU O O 2.980 -4.050 3.539 1.00 . A A . 46 LEU O 1 1
20 48601 1 1 47 GLY C C 3.700 -1.653 1.730 1.00 . A A . 47 GLY C 1 1
20 48602 1 1 47 GLY CA C 2.195 -1.884 1.906 1.00 . A A . 47 GLY CA 1 1
20 48603 1 1 47 GLY H H 1.200 -1.500 3.746 1.00 . A A . 47 GLY H 1 1
20 48604 1 1 47 GLY HA2 H 1.890 -2.737 1.310 1.00 . A A . 47 GLY HA2 1 1
20 48605 1 1 47 GLY HA3 H 1.670 -1.009 1.551 1.00 . A A . 47 GLY HA3 1 1
20 48606 1 1 47 GLY N N 1.816 -2.122 3.311 1.00 . A A . 47 GLY N 1 1
20 48607 1 1 47 GLY O O 4.280 -1.983 0.689 1.00 . A A . 47 GLY O 1 1
20 48608 1 1 48 TRP C C 6.498 -2.231 3.188 1.00 . A A . 48 TRP C 1 1
20 48609 1 1 48 TRP CA C 5.787 -0.886 2.829 1.00 . A A . 48 TRP CA 1 1
20 48610 1 1 48 TRP CB C 6.153 0.238 3.840 1.00 . A A . 48 TRP CB 1 1
20 48611 1 1 48 TRP CD1 C 8.717 0.326 3.637 1.00 . A A . 48 TRP CD1 1 1
20 48612 1 1 48 TRP CD2 C 7.684 2.217 3.042 1.00 . A A . 48 TRP CD2 1 1
20 48613 1 1 48 TRP CE2 C 9.061 2.367 2.828 1.00 . A A . 48 TRP CE2 1 1
20 48614 1 1 48 TRP CE3 C 6.835 3.287 2.748 1.00 . A A . 48 TRP CE3 1 1
20 48615 1 1 48 TRP CG C 7.477 0.890 3.536 1.00 . A A . 48 TRP CG 1 1
20 48616 1 1 48 TRP CH2 C 8.760 4.573 2.048 1.00 . A A . 48 TRP CH2 1 1
20 48617 1 1 48 TRP CZ2 C 9.611 3.538 2.326 1.00 . A A . 48 TRP CZ2 1 1
20 48618 1 1 48 TRP CZ3 C 7.382 4.455 2.258 1.00 . A A . 48 TRP CZ3 1 1
20 48619 1 1 48 TRP H H 3.784 -0.753 3.522 1.00 . A A . 48 TRP H 1 1
20 48620 1 1 48 TRP HA H 6.114 -0.585 1.835 1.00 . A A . 48 TRP HA 1 1
20 48621 1 1 48 TRP HB2 H 5.387 1.005 3.815 1.00 . A A . 48 TRP HB2 1 1
20 48622 1 1 48 TRP HB3 H 6.201 -0.174 4.840 1.00 . A A . 48 TRP HB3 1 1
20 48623 1 1 48 TRP HD1 H 8.902 -0.684 3.985 1.00 . A A . 48 TRP HD1 1 1
20 48624 1 1 48 TRP HE1 H 10.619 0.998 3.122 1.00 . A A . 48 TRP HE1 1 1
20 48625 1 1 48 TRP HE3 H 5.770 3.214 2.909 1.00 . A A . 48 TRP HE3 1 1
20 48626 1 1 48 TRP HH2 H 9.149 5.511 1.667 1.00 . A A . 48 TRP HH2 1 1
20 48627 1 1 48 TRP HZ2 H 10.670 3.637 2.146 1.00 . A A . 48 TRP HZ2 1 1
20 48628 1 1 48 TRP HZ3 H 6.741 5.297 2.030 1.00 . A A . 48 TRP HZ3 1 1
20 48629 1 1 48 TRP N N 4.327 -1.069 2.769 1.00 . A A . 48 TRP N 1 1
20 48630 1 1 48 TRP NE1 N 9.663 1.189 3.175 1.00 . A A . 48 TRP NE1 1 1
20 48631 1 1 48 TRP O O 7.589 -2.531 2.688 1.00 . A A . 48 TRP O 1 1
20 48632 1 1 49 LEU C C 6.304 -5.337 3.144 1.00 . A A . 49 LEU C 1 1
20 48633 1 1 49 LEU CA C 6.338 -4.412 4.387 1.00 . A A . 49 LEU CA 1 1
20 48634 1 1 49 LEU CB C 5.482 -5.030 5.532 1.00 . A A . 49 LEU CB 1 1
20 48635 1 1 49 LEU CD1 C 5.904 -3.097 7.146 1.00 . A A . 49 LEU CD1 1 1
20 48636 1 1 49 LEU CD2 C 4.789 -5.181 7.977 1.00 . A A . 49 LEU CD2 1 1
20 48637 1 1 49 LEU CG C 5.823 -4.607 6.995 1.00 . A A . 49 LEU CG 1 1
20 48638 1 1 49 LEU H H 5.055 -2.699 4.500 1.00 . A A . 49 LEU H 1 1
20 48639 1 1 49 LEU HA H 7.369 -4.329 4.724 1.00 . A A . 49 LEU HA 1 1
20 48640 1 1 49 LEU HB2 H 4.443 -4.777 5.341 1.00 . A A . 49 LEU HB2 1 1
20 48641 1 1 49 LEU HB3 H 5.568 -6.113 5.480 1.00 . A A . 49 LEU HB3 1 1
20 48642 1 1 49 LEU HD11 H 6.138 -2.840 8.172 1.00 . A A . 49 LEU HD11 1 1
20 48643 1 1 49 LEU HD12 H 4.956 -2.646 6.871 1.00 . A A . 49 LEU HD12 1 1
20 48644 1 1 49 LEU HD13 H 6.681 -2.705 6.499 1.00 . A A . 49 LEU HD13 1 1
20 48645 1 1 49 LEU HD21 H 3.803 -4.788 7.740 1.00 . A A . 49 LEU HD21 1 1
20 48646 1 1 49 LEU HD22 H 5.053 -4.902 8.989 1.00 . A A . 49 LEU HD22 1 1
20 48647 1 1 49 LEU HD23 H 4.771 -6.260 7.901 1.00 . A A . 49 LEU HD23 1 1
20 48648 1 1 49 LEU HG H 6.793 -5.009 7.264 1.00 . A A . 49 LEU HG 1 1
20 48649 1 1 49 LEU N N 5.863 -3.036 4.055 1.00 . A A . 49 LEU N 1 1
20 48650 1 1 49 LEU O O 7.109 -6.256 3.015 1.00 . A A . 49 LEU O 1 1
20 48651 1 1 50 LEU C C 6.261 -5.352 -0.033 1.00 . A A . 50 LEU C 1 1
20 48652 1 1 50 LEU CA C 5.189 -5.829 0.995 1.00 . A A . 50 LEU CA 1 1
20 48653 1 1 50 LEU CB C 3.724 -5.630 0.462 1.00 . A A . 50 LEU CB 1 1
20 48654 1 1 50 LEU CD1 C 1.603 -6.538 -0.687 1.00 . A A . 50 LEU CD1 1 1
20 48655 1 1 50 LEU CD2 C 3.885 -7.122 -1.634 1.00 . A A . 50 LEU CD2 1 1
20 48656 1 1 50 LEU CG C 3.088 -6.811 -0.354 1.00 . A A . 50 LEU CG 1 1
20 48657 1 1 50 LEU H H 4.700 -4.377 2.458 1.00 . A A . 50 LEU H 1 1
20 48658 1 1 50 LEU HA H 5.350 -6.883 1.204 1.00 . A A . 50 LEU HA 1 1
20 48659 1 1 50 LEU HB2 H 3.083 -5.443 1.319 1.00 . A A . 50 LEU HB2 1 1
20 48660 1 1 50 LEU HB3 H 3.702 -4.735 -0.159 1.00 . A A . 50 LEU HB3 1 1
20 48661 1 1 50 LEU HD11 H 1.514 -5.646 -1.295 1.00 . A A . 50 LEU HD11 1 1
20 48662 1 1 50 LEU HD12 H 1.048 -6.404 0.231 1.00 . A A . 50 LEU HD12 1 1
20 48663 1 1 50 LEU HD13 H 1.190 -7.382 -1.227 1.00 . A A . 50 LEU HD13 1 1
20 48664 1 1 50 LEU HD21 H 4.901 -7.393 -1.365 1.00 . A A . 50 LEU HD21 1 1
20 48665 1 1 50 LEU HD22 H 3.907 -6.257 -2.283 1.00 . A A . 50 LEU HD22 1 1
20 48666 1 1 50 LEU HD23 H 3.427 -7.950 -2.154 1.00 . A A . 50 LEU HD23 1 1
20 48667 1 1 50 LEU HG H 3.111 -7.702 0.262 1.00 . A A . 50 LEU HG 1 1
20 48668 1 1 50 LEU N N 5.343 -5.084 2.255 1.00 . A A . 50 LEU N 1 1
20 48669 1 1 50 LEU O O 6.896 -6.173 -0.714 1.00 . A A . 50 LEU O 1 1
20 48670 1 1 51 ARG C C 8.819 -3.842 -1.074 1.00 . A A . 51 ARG C 1 1
20 48671 1 1 51 ARG CA C 7.336 -3.376 -1.130 1.00 . A A . 51 ARG CA 1 1
20 48672 1 1 51 ARG CB C 7.259 -1.817 -1.038 1.00 . A A . 51 ARG CB 1 1
20 48673 1 1 51 ARG CD C 8.219 0.399 -0.136 1.00 . A A . 51 ARG CD 1 1
20 48674 1 1 51 ARG CG C 8.225 -1.129 -0.029 1.00 . A A . 51 ARG CG 1 1
20 48675 1 1 51 ARG CZ C 6.492 2.133 -0.445 1.00 . A A . 51 ARG CZ 1 1
20 48676 1 1 51 ARG H H 5.980 -3.437 0.520 1.00 . A A . 51 ARG H 1 1
20 48677 1 1 51 ARG HA H 6.933 -3.670 -2.098 1.00 . A A . 51 ARG HA 1 1
20 48678 1 1 51 ARG HB2 H 7.464 -1.413 -2.018 1.00 . A A . 51 ARG HB2 1 1
20 48679 1 1 51 ARG HB3 H 6.242 -1.538 -0.771 1.00 . A A . 51 ARG HB3 1 1
20 48680 1 1 51 ARG HD2 H 8.840 0.809 0.652 1.00 . A A . 51 ARG HD2 1 1
20 48681 1 1 51 ARG HD3 H 8.632 0.684 -1.097 1.00 . A A . 51 ARG HD3 1 1
20 48682 1 1 51 ARG HE H 6.208 0.397 0.431 1.00 . A A . 51 ARG HE 1 1
20 48683 1 1 51 ARG HG2 H 7.941 -1.400 0.977 1.00 . A A . 51 ARG HG2 1 1
20 48684 1 1 51 ARG HG3 H 9.235 -1.480 -0.211 1.00 . A A . 51 ARG HG3 1 1
20 48685 1 1 51 ARG HH11 H 8.327 2.753 -0.923 1.00 . A A . 51 ARG HH11 1 1
20 48686 1 1 51 ARG HH12 H 7.059 3.885 -1.212 1.00 . A A . 51 ARG HH12 1 1
20 48687 1 1 51 ARG HH21 H 4.584 1.853 0.048 1.00 . A A . 51 ARG HH21 1 1
20 48688 1 1 51 ARG HH22 H 4.949 3.373 -0.681 1.00 . A A . 51 ARG HH22 1 1
20 48689 1 1 51 ARG N N 6.466 -4.015 -0.105 1.00 . A A . 51 ARG N 1 1
20 48690 1 1 51 ARG NE N 6.870 0.959 0.000 1.00 . A A . 51 ARG NE 1 1
20 48691 1 1 51 ARG NH1 N 7.361 2.992 -0.895 1.00 . A A . 51 ARG NH1 1 1
20 48692 1 1 51 ARG NH2 N 5.247 2.484 -0.347 1.00 . A A . 51 ARG NH2 1 1
20 48693 1 1 51 ARG O O 9.485 -3.896 -2.109 1.00 . A A . 51 ARG O 1 1
20 48694 1 1 52 GLU C C 10.785 -6.167 0.565 1.00 . A A . 52 GLU C 1 1
20 48695 1 1 52 GLU CA C 10.727 -4.633 0.334 1.00 . A A . 52 GLU CA 1 1
20 48696 1 1 52 GLU CB C 11.388 -3.893 1.532 1.00 . A A . 52 GLU CB 1 1
20 48697 1 1 52 GLU CD C 12.187 -1.697 2.587 1.00 . A A . 52 GLU CD 1 1
20 48698 1 1 52 GLU CG C 11.479 -2.362 1.391 1.00 . A A . 52 GLU CG 1 1
20 48699 1 1 52 GLU H H 8.764 -4.018 0.927 1.00 . A A . 52 GLU H 1 1
20 48700 1 1 52 GLU HA H 11.299 -4.409 -0.566 1.00 . A A . 52 GLU HA 1 1
20 48701 1 1 52 GLU HB2 H 10.821 -4.111 2.433 1.00 . A A . 52 GLU HB2 1 1
20 48702 1 1 52 GLU HB3 H 12.398 -4.277 1.667 1.00 . A A . 52 GLU HB3 1 1
20 48703 1 1 52 GLU HG2 H 12.024 -2.130 0.480 1.00 . A A . 52 GLU HG2 1 1
20 48704 1 1 52 GLU HG3 H 10.474 -1.956 1.308 1.00 . A A . 52 GLU HG3 1 1
20 48705 1 1 52 GLU N N 9.329 -4.148 0.137 1.00 . A A . 52 GLU N 1 1
20 48706 1 1 52 GLU O O 11.877 -6.716 0.768 1.00 . A A . 52 GLU O 1 1
20 48707 1 1 52 GLU OE1 O 11.541 -1.489 3.638 1.00 . A A . 52 GLU OE1 1 1
20 48708 1 1 52 GLU OE2 O 13.401 -1.406 2.489 1.00 . A A . 52 GLU OE2 1 1
20 48709 1 1 53 ASP C C 9.917 -8.649 2.246 1.00 . A A . 53 ASP C 1 1
20 48710 1 1 53 ASP CA C 9.464 -8.300 0.793 1.00 . A A . 53 ASP CA 1 1
20 48711 1 1 53 ASP CB C 10.215 -9.121 -0.302 1.00 . A A . 53 ASP CB 1 1
20 48712 1 1 53 ASP CG C 9.855 -10.613 -0.303 1.00 . A A . 53 ASP CG 1 1
20 48713 1 1 53 ASP H H 8.788 -6.327 0.351 1.00 . A A . 53 ASP H 1 1
20 48714 1 1 53 ASP HA H 8.403 -8.520 0.719 1.00 . A A . 53 ASP HA 1 1
20 48715 1 1 53 ASP HB2 H 9.965 -8.716 -1.279 1.00 . A A . 53 ASP HB2 1 1
20 48716 1 1 53 ASP HB3 H 11.288 -9.012 -0.154 1.00 . A A . 53 ASP HB3 1 1
20 48717 1 1 53 ASP N N 9.605 -6.837 0.539 1.00 . A A . 53 ASP N 1 1
20 48718 1 1 53 ASP O O 10.635 -9.623 2.501 1.00 . A A . 53 ASP O 1 1
20 48719 1 1 53 ASP OD1 O 8.689 -10.945 -0.611 1.00 . A A . 53 ASP OD1 1 1
20 48720 1 1 53 ASP OD2 O 10.727 -11.455 -0.007 1.00 . A A . 53 ASP OD2 1 1
20 48721 1 1 54 LYS C C 8.877 -9.063 5.256 1.00 . A A . 54 LYS C 1 1
20 48722 1 1 54 LYS CA C 9.749 -7.951 4.638 1.00 . A A . 54 LYS CA 1 1
20 48723 1 1 54 LYS CB C 9.448 -6.599 5.362 1.00 . A A . 54 LYS CB 1 1
20 48724 1 1 54 LYS CD C 11.508 -4.985 5.323 1.00 . A A . 54 LYS CD 1 1
20 48725 1 1 54 LYS CE C 11.395 -4.189 6.634 1.00 . A A . 54 LYS CE 1 1
20 48726 1 1 54 LYS CG C 10.126 -5.353 4.722 1.00 . A A . 54 LYS CG 1 1
20 48727 1 1 54 LYS H H 8.912 -7.053 2.897 1.00 . A A . 54 LYS H 1 1
20 48728 1 1 54 LYS HA H 10.799 -8.212 4.763 1.00 . A A . 54 LYS HA 1 1
20 48729 1 1 54 LYS HB2 H 8.370 -6.435 5.352 1.00 . A A . 54 LYS HB2 1 1
20 48730 1 1 54 LYS HB3 H 9.768 -6.677 6.396 1.00 . A A . 54 LYS HB3 1 1
20 48731 1 1 54 LYS HD2 H 12.059 -5.897 5.526 1.00 . A A . 54 LYS HD2 1 1
20 48732 1 1 54 LYS HD3 H 12.061 -4.392 4.601 1.00 . A A . 54 LYS HD3 1 1
20 48733 1 1 54 LYS HE2 H 10.782 -3.314 6.470 1.00 . A A . 54 LYS HE2 1 1
20 48734 1 1 54 LYS HE3 H 10.934 -4.812 7.386 1.00 . A A . 54 LYS HE3 1 1
20 48735 1 1 54 LYS HG2 H 10.258 -5.541 3.661 1.00 . A A . 54 LYS HG2 1 1
20 48736 1 1 54 LYS HG3 H 9.457 -4.500 4.831 1.00 . A A . 54 LYS HG3 1 1
20 48737 1 1 54 LYS HZ1 H 13.312 -4.565 7.361 1.00 . A A . 54 LYS HZ1 1 1
20 48738 1 1 54 LYS HZ2 H 12.594 -3.162 7.987 1.00 . A A . 54 LYS HZ2 1 1
20 48739 1 1 54 LYS HZ3 H 13.194 -3.172 6.409 1.00 . A A . 54 LYS HZ3 1 1
20 48740 1 1 54 LYS N N 9.466 -7.807 3.189 1.00 . A A . 54 LYS N 1 1
20 48741 1 1 54 LYS NZ N 12.717 -3.742 7.133 1.00 . A A . 54 LYS NZ 1 1
20 48742 1 1 54 LYS O O 9.303 -9.756 6.193 1.00 . A A . 54 LYS O 1 1
20 48743 1 1 55 VAL C C 5.984 -11.028 4.165 1.00 . A A . 55 VAL C 1 1
20 48744 1 1 55 VAL CA C 6.630 -10.150 5.263 1.00 . A A . 55 VAL CA 1 1
20 48745 1 1 55 VAL CB C 5.482 -9.379 6.029 1.00 . A A . 55 VAL CB 1 1
20 48746 1 1 55 VAL CG1 C 6.046 -8.544 7.198 1.00 . A A . 55 VAL CG1 1 1
20 48747 1 1 55 VAL CG2 C 4.631 -8.513 5.065 1.00 . A A . 55 VAL CG2 1 1
20 48748 1 1 55 VAL H H 7.430 -8.735 3.892 1.00 . A A . 55 VAL H 1 1
20 48749 1 1 55 VAL HA H 7.120 -10.813 5.975 1.00 . A A . 55 VAL HA 1 1
20 48750 1 1 55 VAL HB H 4.821 -10.128 6.465 1.00 . A A . 55 VAL HB 1 1
20 48751 1 1 55 VAL HG11 H 6.742 -7.805 6.817 1.00 . A A . 55 VAL HG11 1 1
20 48752 1 1 55 VAL HG12 H 6.561 -9.189 7.899 1.00 . A A . 55 VAL HG12 1 1
20 48753 1 1 55 VAL HG13 H 5.236 -8.038 7.712 1.00 . A A . 55 VAL HG13 1 1
20 48754 1 1 55 VAL HG21 H 4.175 -9.140 4.308 1.00 . A A . 55 VAL HG21 1 1
20 48755 1 1 55 VAL HG22 H 5.260 -7.774 4.584 1.00 . A A . 55 VAL HG22 1 1
20 48756 1 1 55 VAL HG23 H 3.851 -8.004 5.621 1.00 . A A . 55 VAL HG23 1 1
20 48757 1 1 55 VAL N N 7.649 -9.223 4.715 1.00 . A A . 55 VAL N 1 1
20 48758 1 1 55 VAL O O 6.220 -10.840 2.968 1.00 . A A . 55 VAL O 1 1
20 48759 1 1 56 VAL C C 2.812 -12.627 4.216 1.00 . A A . 56 VAL C 1 1
20 48760 1 1 56 VAL CA C 4.282 -12.804 3.770 1.00 . A A . 56 VAL CA 1 1
20 48761 1 1 56 VAL CB C 4.717 -14.326 3.791 1.00 . A A . 56 VAL CB 1 1
20 48762 1 1 56 VAL CG1 C 4.808 -14.881 5.236 1.00 . A A . 56 VAL CG1 1 1
20 48763 1 1 56 VAL CG2 C 3.790 -15.207 2.903 1.00 . A A . 56 VAL CG2 1 1
20 48764 1 1 56 VAL H H 5.127 -12.137 5.570 1.00 . A A . 56 VAL H 1 1
20 48765 1 1 56 VAL HA H 4.370 -12.439 2.759 1.00 . A A . 56 VAL HA 1 1
20 48766 1 1 56 VAL HB H 5.719 -14.377 3.365 1.00 . A A . 56 VAL HB 1 1
20 48767 1 1 56 VAL HG11 H 3.837 -14.817 5.714 1.00 . A A . 56 VAL HG11 1 1
20 48768 1 1 56 VAL HG12 H 5.522 -14.299 5.807 1.00 . A A . 56 VAL HG12 1 1
20 48769 1 1 56 VAL HG13 H 5.131 -15.916 5.217 1.00 . A A . 56 VAL HG13 1 1
20 48770 1 1 56 VAL HG21 H 4.142 -16.232 2.907 1.00 . A A . 56 VAL HG21 1 1
20 48771 1 1 56 VAL HG22 H 3.794 -14.837 1.883 1.00 . A A . 56 VAL HG22 1 1
20 48772 1 1 56 VAL HG23 H 2.778 -15.175 3.285 1.00 . A A . 56 VAL HG23 1 1
20 48773 1 1 56 VAL N N 5.155 -11.981 4.617 1.00 . A A . 56 VAL N 1 1
20 48774 1 1 56 VAL O O 2.511 -12.564 5.414 1.00 . A A . 56 VAL O 1 1
20 48775 1 1 57 THR C C -0.380 -13.537 3.336 1.00 . A A . 57 THR C 1 1
20 48776 1 1 57 THR CA C 0.477 -12.251 3.451 1.00 . A A . 57 THR CA 1 1
20 48777 1 1 57 THR CB C -0.028 -11.198 2.413 1.00 . A A . 57 THR CB 1 1
20 48778 1 1 57 THR CG2 C 0.625 -9.814 2.621 1.00 . A A . 57 THR CG2 1 1
20 48779 1 1 57 THR H H 2.224 -12.601 2.305 1.00 . A A . 57 THR H 1 1
20 48780 1 1 57 THR HA H 0.357 -11.827 4.447 1.00 . A A . 57 THR HA 1 1
20 48781 1 1 57 THR HB H -1.105 -11.087 2.519 1.00 . A A . 57 THR HB 1 1
20 48782 1 1 57 THR HG1 H -0.277 -12.444 0.895 1.00 . A A . 57 THR HG1 1 1
20 48783 1 1 57 THR HG21 H 0.376 -9.439 3.609 1.00 . A A . 57 THR HG21 1 1
20 48784 1 1 57 THR HG22 H 0.259 -9.121 1.876 1.00 . A A . 57 THR HG22 1 1
20 48785 1 1 57 THR HG23 H 1.702 -9.898 2.532 1.00 . A A . 57 THR HG23 1 1
20 48786 1 1 57 THR N N 1.910 -12.525 3.228 1.00 . A A . 57 THR N 1 1
20 48787 1 1 57 THR O O -0.211 -14.337 2.415 1.00 . A A . 57 THR O 1 1
20 48788 1 1 57 THR OG1 O 0.257 -11.665 1.083 1.00 . A A . 57 THR OG1 1 1
20 48789 1 1 58 SER C C -3.595 -14.413 4.937 1.00 . A A . 58 SER C 1 1
20 48790 1 1 58 SER CA C -2.223 -14.864 4.391 1.00 . A A . 58 SER CA 1 1
20 48791 1 1 58 SER CB C -1.598 -15.926 5.336 1.00 . A A . 58 SER CB 1 1
20 48792 1 1 58 SER H H -1.418 -12.978 4.945 1.00 . A A . 58 SER H 1 1
20 48793 1 1 58 SER HA H -2.364 -15.291 3.405 1.00 . A A . 58 SER HA 1 1
20 48794 1 1 58 SER HB2 H -0.636 -16.232 4.944 1.00 . A A . 58 SER HB2 1 1
20 48795 1 1 58 SER HB3 H -1.454 -15.497 6.323 1.00 . A A . 58 SER HB3 1 1
20 48796 1 1 58 SER HG H -3.139 -16.907 6.078 1.00 . A A . 58 SER HG 1 1
20 48797 1 1 58 SER N N -1.319 -13.691 4.279 1.00 . A A . 58 SER N 1 1
20 48798 1 1 58 SER O O -3.761 -13.252 5.318 1.00 . A A . 58 SER O 1 1
20 48799 1 1 58 SER OG O -2.423 -17.085 5.461 1.00 . A A . 58 SER OG 1 1
20 48800 1 1 59 GLU C C -6.270 -16.130 6.614 1.00 . A A . 59 GLU C 1 1
20 48801 1 1 59 GLU CA C -5.905 -15.042 5.571 1.00 . A A . 59 GLU CA 1 1
20 48802 1 1 59 GLU CB C -7.021 -14.859 4.482 1.00 . A A . 59 GLU CB 1 1
20 48803 1 1 59 GLU CD C -6.301 -16.823 2.923 1.00 . A A . 59 GLU CD 1 1
20 48804 1 1 59 GLU CG C -7.451 -16.120 3.681 1.00 . A A . 59 GLU CG 1 1
20 48805 1 1 59 GLU H H -4.445 -16.188 4.512 1.00 . A A . 59 GLU H 1 1
20 48806 1 1 59 GLU HA H -5.819 -14.095 6.110 1.00 . A A . 59 GLU HA 1 1
20 48807 1 1 59 GLU HB2 H -7.906 -14.463 4.968 1.00 . A A . 59 GLU HB2 1 1
20 48808 1 1 59 GLU HB3 H -6.673 -14.112 3.770 1.00 . A A . 59 GLU HB3 1 1
20 48809 1 1 59 GLU HG2 H -7.896 -16.826 4.376 1.00 . A A . 59 GLU HG2 1 1
20 48810 1 1 59 GLU HG3 H -8.213 -15.832 2.960 1.00 . A A . 59 GLU HG3 1 1
20 48811 1 1 59 GLU N N -4.588 -15.319 4.952 1.00 . A A . 59 GLU N 1 1
20 48812 1 1 59 GLU O O -6.278 -17.331 6.323 1.00 . A A . 59 GLU O 1 1
20 48813 1 1 59 GLU OE1 O -5.870 -16.320 1.864 1.00 . A A . 59 GLU OE1 1 1
20 48814 1 1 59 GLU OE2 O -5.823 -17.882 3.395 1.00 . A A . 59 GLU OE2 1 1
20 48815 1 1 60 VAL C C -8.494 -16.215 9.219 1.00 . A A . 60 VAL C 1 1
20 48816 1 1 60 VAL CA C -7.014 -16.553 8.950 1.00 . A A . 60 VAL CA 1 1
20 48817 1 1 60 VAL CB C -6.149 -16.420 10.271 1.00 . A A . 60 VAL CB 1 1
20 48818 1 1 60 VAL CG1 C -6.845 -17.053 11.514 1.00 . A A . 60 VAL CG1 1 1
20 48819 1 1 60 VAL CG2 C -4.755 -17.058 10.067 1.00 . A A . 60 VAL CG2 1 1
20 48820 1 1 60 VAL H H -6.299 -14.751 8.073 1.00 . A A . 60 VAL H 1 1
20 48821 1 1 60 VAL HA H -6.953 -17.592 8.617 1.00 . A A . 60 VAL HA 1 1
20 48822 1 1 60 VAL HB H -6.006 -15.361 10.470 1.00 . A A . 60 VAL HB 1 1
20 48823 1 1 60 VAL HG11 H -7.051 -18.100 11.329 1.00 . A A . 60 VAL HG11 1 1
20 48824 1 1 60 VAL HG12 H -7.780 -16.540 11.714 1.00 . A A . 60 VAL HG12 1 1
20 48825 1 1 60 VAL HG13 H -6.203 -16.961 12.383 1.00 . A A . 60 VAL HG13 1 1
20 48826 1 1 60 VAL HG21 H -4.160 -16.926 10.965 1.00 . A A . 60 VAL HG21 1 1
20 48827 1 1 60 VAL HG22 H -4.249 -16.589 9.234 1.00 . A A . 60 VAL HG22 1 1
20 48828 1 1 60 VAL HG23 H -4.867 -18.118 9.869 1.00 . A A . 60 VAL HG23 1 1
20 48829 1 1 60 VAL N N -6.493 -15.693 7.866 1.00 . A A . 60 VAL N 1 1
20 48830 1 1 60 VAL O O -8.810 -15.118 9.695 1.00 . A A . 60 VAL O 1 1
20 48831 1 1 61 GLU C C -11.541 -15.879 8.568 1.00 . A A . 61 GLU C 1 1
20 48832 1 1 61 GLU CA C -10.839 -17.128 9.166 1.00 . A A . 61 GLU CA 1 1
20 48833 1 1 61 GLU CB C -11.051 -17.269 10.707 1.00 . A A . 61 GLU CB 1 1
20 48834 1 1 61 GLU CD C -10.787 -19.841 10.710 1.00 . A A . 61 GLU CD 1 1
20 48835 1 1 61 GLU CG C -10.340 -18.498 11.327 1.00 . A A . 61 GLU CG 1 1
20 48836 1 1 61 GLU H H -9.039 -17.963 8.396 1.00 . A A . 61 GLU H 1 1
20 48837 1 1 61 GLU HA H -11.276 -18.000 8.685 1.00 . A A . 61 GLU HA 1 1
20 48838 1 1 61 GLU HB2 H -10.670 -16.379 11.195 1.00 . A A . 61 GLU HB2 1 1
20 48839 1 1 61 GLU HB3 H -12.114 -17.350 10.912 1.00 . A A . 61 GLU HB3 1 1
20 48840 1 1 61 GLU HG2 H -9.270 -18.381 11.180 1.00 . A A . 61 GLU HG2 1 1
20 48841 1 1 61 GLU HG3 H -10.526 -18.515 12.394 1.00 . A A . 61 GLU HG3 1 1
20 48842 1 1 61 GLU N N -9.384 -17.173 8.864 1.00 . A A . 61 GLU N 1 1
20 48843 1 1 61 GLU O O -12.408 -15.258 9.201 1.00 . A A . 61 GLU O 1 1
20 48844 1 1 61 GLU OE1 O -11.862 -20.352 11.080 1.00 . A A . 61 GLU OE1 1 1
20 48845 1 1 61 GLU OE2 O -10.067 -20.385 9.839 1.00 . A A . 61 GLU OE2 1 1
20 48846 1 1 62 GLY C C -11.080 -13.039 6.970 1.00 . A A . 62 GLY C 1 1
20 48847 1 1 62 GLY CA C -11.716 -14.385 6.594 1.00 . A A . 62 GLY CA 1 1
20 48848 1 1 62 GLY H H -10.515 -16.115 6.858 1.00 . A A . 62 GLY H 1 1
20 48849 1 1 62 GLY HA2 H -11.564 -14.545 5.537 1.00 . A A . 62 GLY HA2 1 1
20 48850 1 1 62 GLY HA3 H -12.782 -14.331 6.779 1.00 . A A . 62 GLY HA3 1 1
20 48851 1 1 62 GLY N N -11.166 -15.547 7.315 1.00 . A A . 62 GLY N 1 1
20 48852 1 1 62 GLY O O -11.547 -11.986 6.525 1.00 . A A . 62 GLY O 1 1
20 48853 1 1 63 GLU C C -7.829 -11.858 7.794 1.00 . A A . 63 GLU C 1 1
20 48854 1 1 63 GLU CA C -9.302 -11.849 8.255 1.00 . A A . 63 GLU CA 1 1
20 48855 1 1 63 GLU CB C -9.396 -11.741 9.805 1.00 . A A . 63 GLU CB 1 1
20 48856 1 1 63 GLU CD C -10.968 -11.521 11.844 1.00 . A A . 63 GLU CD 1 1
20 48857 1 1 63 GLU CG C -10.838 -11.864 10.352 1.00 . A A . 63 GLU CG 1 1
20 48858 1 1 63 GLU H H -9.670 -13.942 8.075 1.00 . A A . 63 GLU H 1 1
20 48859 1 1 63 GLU HA H -9.790 -10.980 7.816 1.00 . A A . 63 GLU HA 1 1
20 48860 1 1 63 GLU HB2 H -8.793 -12.527 10.256 1.00 . A A . 63 GLU HB2 1 1
20 48861 1 1 63 GLU HB3 H -8.997 -10.779 10.110 1.00 . A A . 63 GLU HB3 1 1
20 48862 1 1 63 GLU HG2 H -11.482 -11.197 9.785 1.00 . A A . 63 GLU HG2 1 1
20 48863 1 1 63 GLU HG3 H -11.181 -12.884 10.194 1.00 . A A . 63 GLU HG3 1 1
20 48864 1 1 63 GLU N N -10.008 -13.069 7.785 1.00 . A A . 63 GLU N 1 1
20 48865 1 1 63 GLU O O -7.236 -12.927 7.636 1.00 . A A . 63 GLU O 1 1
20 48866 1 1 63 GLU OE1 O -10.767 -12.416 12.698 1.00 . A A . 63 GLU OE1 1 1
20 48867 1 1 63 GLU OE2 O -11.278 -10.348 12.163 1.00 . A A . 63 GLU OE2 1 1
20 48868 1 1 64 ILE C C -4.858 -10.970 8.243 1.00 . A A . 64 ILE C 1 1
20 48869 1 1 64 ILE CA C -5.840 -10.521 7.134 1.00 . A A . 64 ILE CA 1 1
20 48870 1 1 64 ILE CB C -5.530 -9.035 6.703 1.00 . A A . 64 ILE CB 1 1
20 48871 1 1 64 ILE CD1 C -6.335 -7.132 5.118 1.00 . A A . 64 ILE CD1 1 1
20 48872 1 1 64 ILE CG1 C -6.487 -8.587 5.550 1.00 . A A . 64 ILE CG1 1 1
20 48873 1 1 64 ILE CG2 C -4.041 -8.850 6.299 1.00 . A A . 64 ILE CG2 1 1
20 48874 1 1 64 ILE H H -7.754 -9.850 7.804 1.00 . A A . 64 ILE H 1 1
20 48875 1 1 64 ILE HA H -5.710 -11.164 6.262 1.00 . A A . 64 ILE HA 1 1
20 48876 1 1 64 ILE HB H -5.713 -8.401 7.565 1.00 . A A . 64 ILE HB 1 1
20 48877 1 1 64 ILE HD11 H -5.332 -6.961 4.750 1.00 . A A . 64 ILE HD11 1 1
20 48878 1 1 64 ILE HD12 H -6.527 -6.478 5.958 1.00 . A A . 64 ILE HD12 1 1
20 48879 1 1 64 ILE HD13 H -7.045 -6.917 4.332 1.00 . A A . 64 ILE HD13 1 1
20 48880 1 1 64 ILE HG12 H -6.309 -9.202 4.679 1.00 . A A . 64 ILE HG12 1 1
20 48881 1 1 64 ILE HG13 H -7.516 -8.726 5.869 1.00 . A A . 64 ILE HG13 1 1
20 48882 1 1 64 ILE HG21 H -3.399 -9.117 7.130 1.00 . A A . 64 ILE HG21 1 1
20 48883 1 1 64 ILE HG22 H -3.860 -7.818 6.031 1.00 . A A . 64 ILE HG22 1 1
20 48884 1 1 64 ILE HG23 H -3.808 -9.484 5.451 1.00 . A A . 64 ILE HG23 1 1
20 48885 1 1 64 ILE N N -7.242 -10.663 7.600 1.00 . A A . 64 ILE N 1 1
20 48886 1 1 64 ILE O O -4.982 -10.547 9.384 1.00 . A A . 64 ILE O 1 1
20 48887 1 1 65 PHE C C -1.489 -12.242 8.075 1.00 . A A . 65 PHE C 1 1
20 48888 1 1 65 PHE CA C -2.847 -12.340 8.792 1.00 . A A . 65 PHE CA 1 1
20 48889 1 1 65 PHE CB C -3.132 -13.810 9.206 1.00 . A A . 65 PHE CB 1 1
20 48890 1 1 65 PHE CD1 C -2.236 -14.271 11.549 1.00 . A A . 65 PHE CD1 1 1
20 48891 1 1 65 PHE CD2 C -1.001 -15.146 9.695 1.00 . A A . 65 PHE CD2 1 1
20 48892 1 1 65 PHE CE1 C -1.308 -14.811 12.420 1.00 . A A . 65 PHE CE1 1 1
20 48893 1 1 65 PHE CE2 C -0.073 -15.685 10.568 1.00 . A A . 65 PHE CE2 1 1
20 48894 1 1 65 PHE CG C -2.101 -14.421 10.170 1.00 . A A . 65 PHE CG 1 1
20 48895 1 1 65 PHE CZ C -0.230 -15.521 11.929 1.00 . A A . 65 PHE CZ 1 1
20 48896 1 1 65 PHE H H -3.919 -12.181 6.973 1.00 . A A . 65 PHE H 1 1
20 48897 1 1 65 PHE HA H -2.826 -11.711 9.683 1.00 . A A . 65 PHE HA 1 1
20 48898 1 1 65 PHE HB2 H -4.104 -13.854 9.688 1.00 . A A . 65 PHE HB2 1 1
20 48899 1 1 65 PHE HB3 H -3.168 -14.429 8.315 1.00 . A A . 65 PHE HB3 1 1
20 48900 1 1 65 PHE HD1 H -3.079 -13.718 11.944 1.00 . A A . 65 PHE HD1 1 1
20 48901 1 1 65 PHE HD2 H -0.871 -15.278 8.628 1.00 . A A . 65 PHE HD2 1 1
20 48902 1 1 65 PHE HE1 H -1.429 -14.681 13.489 1.00 . A A . 65 PHE HE1 1 1
20 48903 1 1 65 PHE HE2 H 0.772 -16.243 10.183 1.00 . A A . 65 PHE HE2 1 1
20 48904 1 1 65 PHE HZ H 0.496 -15.940 12.612 1.00 . A A . 65 PHE HZ 1 1
20 48905 1 1 65 PHE N N -3.910 -11.846 7.888 1.00 . A A . 65 PHE N 1 1
20 48906 1 1 65 PHE O O -1.308 -12.829 7.008 1.00 . A A . 65 PHE O 1 1
20 48907 1 1 66 VAL C C 1.920 -11.638 9.092 1.00 . A A . 66 VAL C 1 1
20 48908 1 1 66 VAL CA C 0.811 -11.313 8.073 1.00 . A A . 66 VAL CA 1 1
20 48909 1 1 66 VAL CB C 0.982 -9.848 7.517 1.00 . A A . 66 VAL CB 1 1
20 48910 1 1 66 VAL CG1 C 0.011 -9.602 6.336 1.00 . A A . 66 VAL CG1 1 1
20 48911 1 1 66 VAL CG2 C 0.780 -8.790 8.632 1.00 . A A . 66 VAL CG2 1 1
20 48912 1 1 66 VAL H H -0.735 -11.088 9.522 1.00 . A A . 66 VAL H 1 1
20 48913 1 1 66 VAL HA H 0.917 -12.004 7.234 1.00 . A A . 66 VAL HA 1 1
20 48914 1 1 66 VAL HB H 1.998 -9.747 7.134 1.00 . A A . 66 VAL HB 1 1
20 48915 1 1 66 VAL HG11 H 0.153 -8.603 5.944 1.00 . A A . 66 VAL HG11 1 1
20 48916 1 1 66 VAL HG12 H -1.012 -9.709 6.673 1.00 . A A . 66 VAL HG12 1 1
20 48917 1 1 66 VAL HG13 H 0.201 -10.322 5.549 1.00 . A A . 66 VAL HG13 1 1
20 48918 1 1 66 VAL HG21 H -0.217 -8.883 9.047 1.00 . A A . 66 VAL HG21 1 1
20 48919 1 1 66 VAL HG22 H 0.902 -7.794 8.225 1.00 . A A . 66 VAL HG22 1 1
20 48920 1 1 66 VAL HG23 H 1.510 -8.943 9.418 1.00 . A A . 66 VAL HG23 1 1
20 48921 1 1 66 VAL N N -0.537 -11.508 8.661 1.00 . A A . 66 VAL N 1 1
20 48922 1 1 66 VAL O O 1.721 -11.499 10.305 1.00 . A A . 66 VAL O 1 1
20 48923 1 1 67 LYS C C 5.561 -12.304 8.634 1.00 . A A . 67 LYS C 1 1
20 48924 1 1 67 LYS CA C 4.260 -12.428 9.427 1.00 . A A . 67 LYS CA 1 1
20 48925 1 1 67 LYS CB C 4.137 -13.869 9.993 1.00 . A A . 67 LYS CB 1 1
20 48926 1 1 67 LYS CD C 4.084 -16.401 9.599 1.00 . A A . 67 LYS CD 1 1
20 48927 1 1 67 LYS CE C 4.056 -17.542 8.572 1.00 . A A . 67 LYS CE 1 1
20 48928 1 1 67 LYS CG C 4.076 -14.999 8.945 1.00 . A A . 67 LYS CG 1 1
20 48929 1 1 67 LYS H H 3.169 -12.176 7.592 1.00 . A A . 67 LYS H 1 1
20 48930 1 1 67 LYS HA H 4.298 -11.725 10.256 1.00 . A A . 67 LYS HA 1 1
20 48931 1 1 67 LYS HB2 H 4.984 -14.060 10.646 1.00 . A A . 67 LYS HB2 1 1
20 48932 1 1 67 LYS HB3 H 3.235 -13.920 10.593 1.00 . A A . 67 LYS HB3 1 1
20 48933 1 1 67 LYS HD2 H 4.982 -16.501 10.200 1.00 . A A . 67 LYS HD2 1 1
20 48934 1 1 67 LYS HD3 H 3.216 -16.491 10.247 1.00 . A A . 67 LYS HD3 1 1
20 48935 1 1 67 LYS HE2 H 3.111 -17.524 8.043 1.00 . A A . 67 LYS HE2 1 1
20 48936 1 1 67 LYS HE3 H 4.867 -17.408 7.866 1.00 . A A . 67 LYS HE3 1 1
20 48937 1 1 67 LYS HG2 H 3.166 -14.884 8.363 1.00 . A A . 67 LYS HG2 1 1
20 48938 1 1 67 LYS HG3 H 4.934 -14.910 8.283 1.00 . A A . 67 LYS HG3 1 1
20 48939 1 1 67 LYS HZ1 H 3.408 -19.039 9.871 1.00 . A A . 67 LYS HZ1 1 1
20 48940 1 1 67 LYS HZ2 H 5.091 -18.890 9.779 1.00 . A A . 67 LYS HZ2 1 1
20 48941 1 1 67 LYS HZ3 H 4.236 -19.616 8.517 1.00 . A A . 67 LYS HZ3 1 1
20 48942 1 1 67 LYS N N 3.087 -12.080 8.581 1.00 . A A . 67 LYS N 1 1
20 48943 1 1 67 LYS NZ N 4.207 -18.863 9.229 1.00 . A A . 67 LYS NZ 1 1
20 48944 1 1 67 LYS O O 5.531 -12.322 7.416 1.00 . A A . 67 LYS O 1 1
20 48945 1 1 68 LEU C C 8.358 -13.330 7.794 1.00 . A A . 68 LEU C 1 1
20 48946 1 1 68 LEU CA C 8.024 -12.086 8.668 1.00 . A A . 68 LEU CA 1 1
20 48947 1 1 68 LEU CB C 9.143 -11.837 9.717 1.00 . A A . 68 LEU CB 1 1
20 48948 1 1 68 LEU CD1 C 10.211 -10.342 11.513 1.00 . A A . 68 LEU CD1 1 1
20 48949 1 1 68 LEU CD2 C 8.519 -9.342 9.900 1.00 . A A . 68 LEU CD2 1 1
20 48950 1 1 68 LEU CG C 8.946 -10.607 10.672 1.00 . A A . 68 LEU CG 1 1
20 48951 1 1 68 LEU H H 6.669 -12.256 10.307 1.00 . A A . 68 LEU H 1 1
20 48952 1 1 68 LEU HA H 7.965 -11.215 8.015 1.00 . A A . 68 LEU HA 1 1
20 48953 1 1 68 LEU HB2 H 9.233 -12.728 10.332 1.00 . A A . 68 LEU HB2 1 1
20 48954 1 1 68 LEU HB3 H 10.081 -11.704 9.183 1.00 . A A . 68 LEU HB3 1 1
20 48955 1 1 68 LEU HD11 H 11.045 -10.104 10.864 1.00 . A A . 68 LEU HD11 1 1
20 48956 1 1 68 LEU HD12 H 10.448 -11.222 12.095 1.00 . A A . 68 LEU HD12 1 1
20 48957 1 1 68 LEU HD13 H 10.032 -9.512 12.185 1.00 . A A . 68 LEU HD13 1 1
20 48958 1 1 68 LEU HD21 H 9.265 -9.092 9.155 1.00 . A A . 68 LEU HD21 1 1
20 48959 1 1 68 LEU HD22 H 8.409 -8.514 10.589 1.00 . A A . 68 LEU HD22 1 1
20 48960 1 1 68 LEU HD23 H 7.571 -9.521 9.412 1.00 . A A . 68 LEU HD23 1 1
20 48961 1 1 68 LEU HG H 8.149 -10.840 11.372 1.00 . A A . 68 LEU HG 1 1
20 48962 1 1 68 LEU N N 6.707 -12.221 9.330 1.00 . A A . 68 LEU N 1 1
20 48963 1 1 68 LEU O O 7.966 -14.462 8.120 1.00 . A A . 68 LEU O 1 1
20 48964 1 1 69 VAL C C 10.370 -15.220 6.395 1.00 . A A . 69 VAL C 1 1
20 48965 1 1 69 VAL CA C 9.481 -14.135 5.707 1.00 . A A . 69 VAL CA 1 1
20 48966 1 1 69 VAL CB C 10.237 -13.477 4.482 1.00 . A A . 69 VAL CB 1 1
20 48967 1 1 69 VAL CG1 C 10.761 -14.528 3.474 1.00 . A A . 69 VAL CG1 1 1
20 48968 1 1 69 VAL CG2 C 9.329 -12.455 3.754 1.00 . A A . 69 VAL CG2 1 1
20 48969 1 1 69 VAL H H 9.299 -12.150 6.478 1.00 . A A . 69 VAL H 1 1
20 48970 1 1 69 VAL HA H 8.577 -14.612 5.330 1.00 . A A . 69 VAL HA 1 1
20 48971 1 1 69 VAL HB H 11.094 -12.933 4.876 1.00 . A A . 69 VAL HB 1 1
20 48972 1 1 69 VAL HG11 H 11.271 -14.025 2.659 1.00 . A A . 69 VAL HG11 1 1
20 48973 1 1 69 VAL HG12 H 9.935 -15.101 3.079 1.00 . A A . 69 VAL HG12 1 1
20 48974 1 1 69 VAL HG13 H 11.456 -15.196 3.967 1.00 . A A . 69 VAL HG13 1 1
20 48975 1 1 69 VAL HG21 H 9.866 -12.011 2.922 1.00 . A A . 69 VAL HG21 1 1
20 48976 1 1 69 VAL HG22 H 9.035 -11.670 4.439 1.00 . A A . 69 VAL HG22 1 1
20 48977 1 1 69 VAL HG23 H 8.441 -12.952 3.381 1.00 . A A . 69 VAL HG23 1 1
20 48978 1 1 69 VAL N N 9.057 -13.082 6.671 1.00 . A A . 69 VAL N 1 1
20 48979 1 1 69 VAL O O 11.132 -14.898 7.315 1.00 . A A . 69 VAL O 1 1
20 48980 1 1 70 LEU C C 10.426 -18.230 7.855 1.00 . A A . 70 LEU C 1 1
20 48981 1 1 70 LEU CA C 10.947 -17.707 6.482 1.00 . A A . 70 LEU CA 1 1
20 48982 1 1 70 LEU CB C 12.495 -17.477 6.526 1.00 . A A . 70 LEU CB 1 1
20 48983 1 1 70 LEU CD1 C 14.651 -16.736 5.363 1.00 . A A . 70 LEU CD1 1 1
20 48984 1 1 70 LEU CD2 C 13.053 -18.320 4.166 1.00 . A A . 70 LEU CD2 1 1
20 48985 1 1 70 LEU CG C 13.179 -17.143 5.161 1.00 . A A . 70 LEU CG 1 1
20 48986 1 1 70 LEU H H 9.523 -16.664 5.277 1.00 . A A . 70 LEU H 1 1
20 48987 1 1 70 LEU HA H 10.757 -18.492 5.759 1.00 . A A . 70 LEU HA 1 1
20 48988 1 1 70 LEU HB2 H 12.693 -16.659 7.213 1.00 . A A . 70 LEU HB2 1 1
20 48989 1 1 70 LEU HB3 H 12.966 -18.371 6.928 1.00 . A A . 70 LEU HB3 1 1
20 48990 1 1 70 LEU HD11 H 15.206 -17.554 5.809 1.00 . A A . 70 LEU HD11 1 1
20 48991 1 1 70 LEU HD12 H 14.700 -15.874 6.014 1.00 . A A . 70 LEU HD12 1 1
20 48992 1 1 70 LEU HD13 H 15.091 -16.481 4.409 1.00 . A A . 70 LEU HD13 1 1
20 48993 1 1 70 LEU HD21 H 13.517 -18.054 3.223 1.00 . A A . 70 LEU HD21 1 1
20 48994 1 1 70 LEU HD22 H 12.009 -18.537 3.993 1.00 . A A . 70 LEU HD22 1 1
20 48995 1 1 70 LEU HD23 H 13.540 -19.200 4.569 1.00 . A A . 70 LEU HD23 1 1
20 48996 1 1 70 LEU HG H 12.672 -16.291 4.719 1.00 . A A . 70 LEU HG 1 1
20 48997 1 1 70 LEU N N 10.195 -16.509 5.971 1.00 . A A . 70 LEU N 1 1
20 48998 1 1 70 LEU O O 10.515 -19.435 8.124 1.00 . A A . 70 LEU O 1 1
20 48999 1 1 71 GLU C C 8.237 -18.711 10.090 1.00 . A A . 71 GLU C 1 1
20 49000 1 1 71 GLU CA C 9.408 -17.682 10.074 1.00 . A A . 71 GLU CA 1 1
20 49001 1 1 71 GLU CB C 9.041 -16.377 10.835 1.00 . A A . 71 GLU CB 1 1
20 49002 1 1 71 GLU CD C 11.336 -16.102 11.983 1.00 . A A . 71 GLU CD 1 1
20 49003 1 1 71 GLU CG C 10.247 -15.443 11.104 1.00 . A A . 71 GLU CG 1 1
20 49004 1 1 71 GLU H H 9.774 -16.408 8.407 1.00 . A A . 71 GLU H 1 1
20 49005 1 1 71 GLU HA H 10.260 -18.134 10.581 1.00 . A A . 71 GLU HA 1 1
20 49006 1 1 71 GLU HB2 H 8.311 -15.825 10.251 1.00 . A A . 71 GLU HB2 1 1
20 49007 1 1 71 GLU HB3 H 8.595 -16.637 11.789 1.00 . A A . 71 GLU HB3 1 1
20 49008 1 1 71 GLU HG2 H 10.685 -15.154 10.154 1.00 . A A . 71 GLU HG2 1 1
20 49009 1 1 71 GLU HG3 H 9.888 -14.547 11.602 1.00 . A A . 71 GLU HG3 1 1
20 49010 1 1 71 GLU N N 9.867 -17.336 8.702 1.00 . A A . 71 GLU N 1 1
20 49011 1 1 71 GLU O O 7.079 -18.361 9.811 1.00 . A A . 71 GLU O 1 1
20 49012 1 1 71 GLU OE1 O 11.200 -16.084 13.228 1.00 . A A . 71 GLU OE1 1 1
20 49013 1 1 71 GLU OE2 O 12.318 -16.662 11.435 1.00 . A A . 71 GLU OE2 1 1
20 49014 1 1 72 HIS C C 6.951 -21.282 9.046 1.00 . A A . 72 HIS C 1 1
20 49015 1 1 72 HIS CA C 7.702 -21.174 10.399 1.00 . A A . 72 HIS CA 1 1
20 49016 1 1 72 HIS CB C 6.736 -21.212 11.627 1.00 . A A . 72 HIS CB 1 1
20 49017 1 1 72 HIS CD2 C 6.481 -23.818 11.538 1.00 . A A . 72 HIS CD2 1 1
20 49018 1 1 72 HIS CE1 C 4.680 -24.010 12.766 1.00 . A A . 72 HIS CE1 1 1
20 49019 1 1 72 HIS CG C 6.109 -22.566 11.907 1.00 . A A . 72 HIS CG 1 1
20 49020 1 1 72 HIS H H 9.518 -20.120 10.727 1.00 . A A . 72 HIS H 1 1
20 49021 1 1 72 HIS HA H 8.362 -22.036 10.464 1.00 . A A . 72 HIS HA 1 1
20 49022 1 1 72 HIS HB2 H 7.284 -20.922 12.515 1.00 . A A . 72 HIS HB2 1 1
20 49023 1 1 72 HIS HB3 H 5.935 -20.501 11.468 1.00 . A A . 72 HIS HB3 1 1
20 49024 1 1 72 HIS HD1 H 4.483 -22.024 13.132 1.00 . A A . 72 HIS HD1 1 1
20 49025 1 1 72 HIS HD2 H 7.333 -24.079 10.918 1.00 . A A . 72 HIS HD2 1 1
20 49026 1 1 72 HIS HE1 H 3.844 -24.435 13.314 1.00 . A A . 72 HIS HE1 1 1
20 49027 1 1 72 HIS HE2 H 5.732 -25.652 12.204 1.00 . A A . 72 HIS HE2 1 1
20 49028 1 1 72 HIS N N 8.593 -19.981 10.431 1.00 . A A . 72 HIS N 1 1
20 49029 1 1 72 HIS ND1 N 4.975 -22.735 12.679 1.00 . A A . 72 HIS ND1 1 1
20 49030 1 1 72 HIS NE2 N 5.575 -24.693 12.086 1.00 . A A . 72 HIS NE2 1 1
20 49031 1 1 72 HIS O O 5.714 -21.227 8.982 1.00 . A A . 72 HIS O 1 1
20 49032 1 1 73 HIS C C 6.925 -22.820 6.081 1.00 . A A . 73 HIS C 1 1
20 49033 1 1 73 HIS CA C 7.205 -21.384 6.589 1.00 . A A . 73 HIS CA 1 1
20 49034 1 1 73 HIS CB C 8.219 -20.660 5.665 1.00 . A A . 73 HIS CB 1 1
20 49035 1 1 73 HIS CD2 C 7.403 -20.931 3.195 1.00 . A A . 73 HIS CD2 1 1
20 49036 1 1 73 HIS CE1 C 6.829 -18.851 2.844 1.00 . A A . 73 HIS CE1 1 1
20 49037 1 1 73 HIS CG C 7.654 -20.236 4.336 1.00 . A A . 73 HIS CG 1 1
20 49038 1 1 73 HIS H H 8.696 -21.507 8.095 1.00 . A A . 73 HIS H 1 1
20 49039 1 1 73 HIS HA H 6.271 -20.821 6.588 1.00 . A A . 73 HIS HA 1 1
20 49040 1 1 73 HIS HB2 H 8.580 -19.768 6.166 1.00 . A A . 73 HIS HB2 1 1
20 49041 1 1 73 HIS HB3 H 9.065 -21.310 5.473 1.00 . A A . 73 HIS HB3 1 1
20 49042 1 1 73 HIS HD1 H 7.333 -18.188 4.697 1.00 . A A . 73 HIS HD1 1 1
20 49043 1 1 73 HIS HD2 H 7.582 -21.988 3.032 1.00 . A A . 73 HIS HD2 1 1
20 49044 1 1 73 HIS HE1 H 6.471 -17.951 2.365 1.00 . A A . 73 HIS HE1 1 1
20 49045 1 1 73 HIS HE2 H 6.521 -20.274 1.410 1.00 . A A . 73 HIS HE2 1 1
20 49046 1 1 73 HIS N N 7.728 -21.402 7.965 1.00 . A A . 73 HIS N 1 1
20 49047 1 1 73 HIS ND1 N 7.276 -18.938 4.072 1.00 . A A . 73 HIS ND1 1 1
20 49048 1 1 73 HIS NE2 N 6.893 -20.043 2.288 1.00 . A A . 73 HIS NE2 1 1
20 49049 1 1 73 HIS O O 7.855 -23.604 5.871 1.00 . A A . 73 HIS O 1 1
20 49050 1 1 74 HIS C C 4.102 -24.137 4.201 1.00 . A A . 74 HIS C 1 1
20 49051 1 1 74 HIS CA C 5.198 -24.421 5.264 1.00 . A A . 74 HIS CA 1 1
20 49052 1 1 74 HIS CB C 4.728 -25.483 6.308 1.00 . A A . 74 HIS CB 1 1
20 49053 1 1 74 HIS CD2 C 6.921 -26.792 6.851 1.00 . A A . 74 HIS CD2 1 1
20 49054 1 1 74 HIS CE1 C 6.920 -26.535 9.021 1.00 . A A . 74 HIS CE1 1 1
20 49055 1 1 74 HIS CG C 5.829 -26.050 7.170 1.00 . A A . 74 HIS CG 1 1
20 49056 1 1 74 HIS H H 4.945 -22.544 6.251 1.00 . A A . 74 HIS H 1 1
20 49057 1 1 74 HIS HA H 6.057 -24.831 4.730 1.00 . A A . 74 HIS HA 1 1
20 49058 1 1 74 HIS HB2 H 3.992 -25.034 6.961 1.00 . A A . 74 HIS HB2 1 1
20 49059 1 1 74 HIS HB3 H 4.262 -26.314 5.786 1.00 . A A . 74 HIS HB3 1 1
20 49060 1 1 74 HIS HD1 H 5.200 -25.438 9.080 1.00 . A A . 74 HIS HD1 1 1
20 49061 1 1 74 HIS HD2 H 7.224 -27.093 5.854 1.00 . A A . 74 HIS HD2 1 1
20 49062 1 1 74 HIS HE1 H 7.200 -26.590 10.065 1.00 . A A . 74 HIS HE1 1 1
20 49063 1 1 74 HIS HE2 H 8.282 -27.752 8.121 1.00 . A A . 74 HIS HE2 1 1
20 49064 1 1 74 HIS N N 5.632 -23.159 5.917 1.00 . A A . 74 HIS N 1 1
20 49065 1 1 74 HIS ND1 N 5.864 -25.910 8.539 1.00 . A A . 74 HIS ND1 1 1
20 49066 1 1 74 HIS NE2 N 7.577 -27.078 8.022 1.00 . A A . 74 HIS NE2 1 1
20 49067 1 1 74 HIS O O 4.427 -23.854 3.045 1.00 . A A . 74 HIS O 1 1
20 49068 1 1 75 HIS C C 0.330 -23.894 4.490 1.00 . A A . 75 HIS C 1 1
20 49069 1 1 75 HIS CA C 1.650 -24.005 3.688 1.00 . A A . 75 HIS CA 1 1
20 49070 1 1 75 HIS CB C 1.569 -25.161 2.636 1.00 . A A . 75 HIS CB 1 1
20 49071 1 1 75 HIS CD2 C 0.802 -27.435 3.682 1.00 . A A . 75 HIS CD2 1 1
20 49072 1 1 75 HIS CE1 C 2.767 -28.387 3.843 1.00 . A A . 75 HIS CE1 1 1
20 49073 1 1 75 HIS CG C 1.716 -26.556 3.201 1.00 . A A . 75 HIS CG 1 1
20 49074 1 1 75 HIS H H 2.623 -24.315 5.559 1.00 . A A . 75 HIS H 1 1
20 49075 1 1 75 HIS HA H 1.801 -23.068 3.158 1.00 . A A . 75 HIS HA 1 1
20 49076 1 1 75 HIS HB2 H 0.615 -25.112 2.123 1.00 . A A . 75 HIS HB2 1 1
20 49077 1 1 75 HIS HB3 H 2.357 -25.022 1.901 1.00 . A A . 75 HIS HB3 1 1
20 49078 1 1 75 HIS HD1 H 3.806 -26.824 3.043 1.00 . A A . 75 HIS HD1 1 1
20 49079 1 1 75 HIS HD2 H -0.264 -27.279 3.746 1.00 . A A . 75 HIS HD2 1 1
20 49080 1 1 75 HIS HE1 H 3.550 -29.109 4.043 1.00 . A A . 75 HIS HE1 1 1
20 49081 1 1 75 HIS HE2 H 1.076 -29.397 4.383 1.00 . A A . 75 HIS HE2 1 1
20 49082 1 1 75 HIS N N 2.811 -24.177 4.606 1.00 . A A . 75 HIS N 1 1
20 49083 1 1 75 HIS ND1 N 2.939 -27.191 3.321 1.00 . A A . 75 HIS ND1 1 1
20 49084 1 1 75 HIS NE2 N 1.485 -28.560 4.074 1.00 . A A . 75 HIS NE2 1 1
20 49085 1 1 75 HIS O O 0.154 -24.578 5.506 1.00 . A A . 75 HIS O 1 1
20 49086 1 1 76 HIS C C -2.975 -23.767 4.141 1.00 . A A . 76 HIS C 1 1
20 49087 1 1 76 HIS CA C -1.899 -22.777 4.674 1.00 . A A . 76 HIS CA 1 1
20 49088 1 1 76 HIS CB C -2.320 -21.299 4.441 1.00 . A A . 76 HIS CB 1 1
20 49089 1 1 76 HIS CD2 C -4.754 -20.494 4.947 1.00 . A A . 76 HIS CD2 1 1
20 49090 1 1 76 HIS CE1 C -4.550 -20.213 7.108 1.00 . A A . 76 HIS CE1 1 1
20 49091 1 1 76 HIS CG C -3.485 -20.829 5.281 1.00 . A A . 76 HIS CG 1 1
20 49092 1 1 76 HIS H H -0.365 -22.512 3.213 1.00 . A A . 76 HIS H 1 1
20 49093 1 1 76 HIS HA H -1.778 -22.945 5.741 1.00 . A A . 76 HIS HA 1 1
20 49094 1 1 76 HIS HB2 H -1.479 -20.653 4.667 1.00 . A A . 76 HIS HB2 1 1
20 49095 1 1 76 HIS HB3 H -2.582 -21.166 3.397 1.00 . A A . 76 HIS HB3 1 1
20 49096 1 1 76 HIS HD1 H -2.609 -20.826 7.197 1.00 . A A . 76 HIS HD1 1 1
20 49097 1 1 76 HIS HD2 H -5.183 -20.518 3.959 1.00 . A A . 76 HIS HD2 1 1
20 49098 1 1 76 HIS HE1 H -4.769 -19.974 8.140 1.00 . A A . 76 HIS HE1 1 1
20 49099 1 1 76 HIS HE2 H -6.230 -19.603 6.139 1.00 . A A . 76 HIS HE2 1 1
20 49100 1 1 76 HIS N N -0.583 -23.018 4.022 1.00 . A A . 76 HIS N 1 1
20 49101 1 1 76 HIS ND1 N -3.399 -20.645 6.644 1.00 . A A . 76 HIS ND1 1 1
20 49102 1 1 76 HIS NE2 N -5.391 -20.112 6.103 1.00 . A A . 76 HIS NE2 1 1
20 49103 1 1 76 HIS O O -3.975 -24.045 4.813 1.00 . A A . 76 HIS O 1 1
20 49104 1 1 77 HIS C C -2.692 -26.461 1.737 1.00 . A A . 77 HIS C 1 1
20 49105 1 1 77 HIS CA C -3.587 -25.324 2.273 1.00 . A A . 77 HIS CA 1 1
20 49106 1 1 77 HIS CB C -4.453 -24.733 1.123 1.00 . A A . 77 HIS CB 1 1
20 49107 1 1 77 HIS CD2 C -5.733 -22.624 1.983 1.00 . A A . 77 HIS CD2 1 1
20 49108 1 1 77 HIS CE1 C -7.733 -23.499 2.083 1.00 . A A . 77 HIS CE1 1 1
20 49109 1 1 77 HIS CG C -5.632 -23.919 1.587 1.00 . A A . 77 HIS CG 1 1
20 49110 1 1 77 HIS H H -2.000 -23.915 2.400 1.00 . A A . 77 HIS H 1 1
20 49111 1 1 77 HIS HA H -4.241 -25.746 3.028 1.00 . A A . 77 HIS HA 1 1
20 49112 1 1 77 HIS HB2 H -3.837 -24.091 0.506 1.00 . A A . 77 HIS HB2 1 1
20 49113 1 1 77 HIS HB3 H -4.838 -25.540 0.505 1.00 . A A . 77 HIS HB3 1 1
20 49114 1 1 77 HIS HD1 H -7.168 -25.349 1.441 1.00 . A A . 77 HIS HD1 1 1
20 49115 1 1 77 HIS HD2 H -4.924 -21.910 2.054 1.00 . A A . 77 HIS HD2 1 1
20 49116 1 1 77 HIS HE1 H -8.797 -23.620 2.229 1.00 . A A . 77 HIS HE1 1 1
20 49117 1 1 77 HIS HE2 H -7.463 -21.499 2.333 1.00 . A A . 77 HIS HE2 1 1
20 49118 1 1 77 HIS N N -2.758 -24.268 2.911 1.00 . A A . 77 HIS N 1 1
20 49119 1 1 77 HIS ND1 N -6.905 -24.431 1.665 1.00 . A A . 77 HIS ND1 1 1
20 49120 1 1 77 HIS NE2 N -7.053 -22.389 2.283 1.00 . A A . 77 HIS NE2 1 1
20 49121 1 1 77 HIS O O -1.484 -26.284 1.517 1.00 . A A . 77 HIS O 1 1
20 49122 2 1 1 MET C C 2.206 -19.118 -8.284 1.00 . B B . 1 MET C 1 1
20 49123 2 1 1 MET CA C 2.445 -20.642 -8.148 1.00 . B B . 1 MET CA 1 1
20 49124 2 1 1 MET CB C 1.275 -21.452 -8.771 1.00 . B B . 1 MET CB 1 1
20 49125 2 1 1 MET CE C 0.393 -24.000 -10.536 1.00 . B B . 1 MET CE 1 1
20 49126 2 1 1 MET CG C 1.113 -21.301 -10.294 1.00 . B B . 1 MET CG 1 1
20 49127 2 1 1 MET H1 H 1.874 -21.433 -6.254 1.00 . B B . 1 MET H1 1 1
20 49128 2 1 1 MET HA H 3.363 -20.896 -8.666 1.00 . B B . 1 MET HA 1 1
20 49129 2 1 1 MET HB2 H 1.433 -22.502 -8.558 1.00 . B B . 1 MET HB2 1 1
20 49130 2 1 1 MET HB3 H 0.346 -21.145 -8.301 1.00 . B B . 1 MET HB3 1 1
20 49131 2 1 1 MET HE1 H 0.490 -24.084 -9.463 1.00 . B B . 1 MET HE1 1 1
20 49132 2 1 1 MET HE2 H 1.354 -24.171 -10.999 1.00 . B B . 1 MET HE2 1 1
20 49133 2 1 1 MET HE3 H -0.313 -24.735 -10.891 1.00 . B B . 1 MET HE3 1 1
20 49134 2 1 1 MET HG2 H 0.873 -20.270 -10.521 1.00 . B B . 1 MET HG2 1 1
20 49135 2 1 1 MET HG3 H 2.047 -21.563 -10.778 1.00 . B B . 1 MET HG3 1 1
20 49136 2 1 1 MET N N 2.624 -21.018 -6.739 1.00 . B B . 1 MET N 1 1
20 49137 2 1 1 MET O O 2.614 -18.494 -9.274 1.00 . B B . 1 MET O 1 1
20 49138 2 1 1 MET SD S -0.197 -22.356 -10.962 1.00 . B B . 1 MET SD 1 1
20 49139 2 1 2 LYS C C 0.954 -16.670 -5.709 1.00 . B B . 2 LYS C 1 1
20 49140 2 1 2 LYS CA C 1.263 -17.082 -7.168 1.00 . B B . 2 LYS CA 1 1
20 49141 2 1 2 LYS CB C 0.086 -16.673 -8.103 1.00 . B B . 2 LYS CB 1 1
20 49142 2 1 2 LYS CD C -2.400 -16.980 -8.767 1.00 . B B . 2 LYS CD 1 1
20 49143 2 1 2 LYS CE C -2.077 -16.762 -10.260 1.00 . B B . 2 LYS CE 1 1
20 49144 2 1 2 LYS CG C -1.202 -17.516 -7.940 1.00 . B B . 2 LYS CG 1 1
20 49145 2 1 2 LYS H H 1.216 -19.118 -6.544 1.00 . B B . 2 LYS H 1 1
20 49146 2 1 2 LYS HA H 2.160 -16.554 -7.482 1.00 . B B . 2 LYS HA 1 1
20 49147 2 1 2 LYS HB2 H -0.161 -15.630 -7.922 1.00 . B B . 2 LYS HB2 1 1
20 49148 2 1 2 LYS HB3 H 0.421 -16.767 -9.130 1.00 . B B . 2 LYS HB3 1 1
20 49149 2 1 2 LYS HD2 H -3.214 -17.693 -8.694 1.00 . B B . 2 LYS HD2 1 1
20 49150 2 1 2 LYS HD3 H -2.726 -16.037 -8.336 1.00 . B B . 2 LYS HD3 1 1
20 49151 2 1 2 LYS HE2 H -2.981 -16.467 -10.775 1.00 . B B . 2 LYS HE2 1 1
20 49152 2 1 2 LYS HE3 H -1.347 -15.968 -10.349 1.00 . B B . 2 LYS HE3 1 1
20 49153 2 1 2 LYS HG2 H -0.990 -18.533 -8.257 1.00 . B B . 2 LYS HG2 1 1
20 49154 2 1 2 LYS HG3 H -1.480 -17.530 -6.890 1.00 . B B . 2 LYS HG3 1 1
20 49155 2 1 2 LYS HZ1 H -0.655 -18.271 -10.463 1.00 . B B . 2 LYS HZ1 1 1
20 49156 2 1 2 LYS HZ2 H -1.343 -17.779 -11.922 1.00 . B B . 2 LYS HZ2 1 1
20 49157 2 1 2 LYS HZ3 H -2.225 -18.756 -10.861 1.00 . B B . 2 LYS HZ3 1 1
20 49158 2 1 2 LYS N N 1.539 -18.537 -7.267 1.00 . B B . 2 LYS N 1 1
20 49159 2 1 2 LYS NZ N -1.539 -17.978 -10.920 1.00 . B B . 2 LYS NZ 1 1
20 49160 2 1 2 LYS O O 0.778 -17.523 -4.830 1.00 . B B . 2 LYS O 1 1
20 49161 2 1 3 MET C C -0.083 -13.366 -4.239 1.00 . B B . 3 MET C 1 1
20 49162 2 1 3 MET CA C 0.573 -14.770 -4.135 1.00 . B B . 3 MET CA 1 1
20 49163 2 1 3 MET CB C 1.871 -14.713 -3.275 1.00 . B B . 3 MET CB 1 1
20 49164 2 1 3 MET CE C 4.004 -13.254 -1.339 1.00 . B B . 3 MET CE 1 1
20 49165 2 1 3 MET CG C 3.048 -13.959 -3.911 1.00 . B B . 3 MET CG 1 1
20 49166 2 1 3 MET H H 1.029 -14.731 -6.225 1.00 . B B . 3 MET H 1 1
20 49167 2 1 3 MET HA H -0.137 -15.431 -3.646 1.00 . B B . 3 MET HA 1 1
20 49168 2 1 3 MET HB2 H 1.641 -14.232 -2.330 1.00 . B B . 3 MET HB2 1 1
20 49169 2 1 3 MET HB3 H 2.193 -15.725 -3.070 1.00 . B B . 3 MET HB3 1 1
20 49170 2 1 3 MET HE1 H 4.840 -13.199 -0.657 1.00 . B B . 3 MET HE1 1 1
20 49171 2 1 3 MET HE2 H 3.225 -13.860 -0.902 1.00 . B B . 3 MET HE2 1 1
20 49172 2 1 3 MET HE3 H 3.627 -12.258 -1.523 1.00 . B B . 3 MET HE3 1 1
20 49173 2 1 3 MET HG2 H 3.279 -14.410 -4.868 1.00 . B B . 3 MET HG2 1 1
20 49174 2 1 3 MET HG3 H 2.761 -12.927 -4.069 1.00 . B B . 3 MET HG3 1 1
20 49175 2 1 3 MET N N 0.874 -15.345 -5.474 1.00 . B B . 3 MET N 1 1
20 49176 2 1 3 MET O O -0.285 -12.843 -5.334 1.00 . B B . 3 MET O 1 1
20 49177 2 1 3 MET SD S 4.548 -13.993 -2.890 1.00 . B B . 3 MET SD 1 1
20 49178 2 1 4 LEU C C -0.053 -10.285 -3.419 1.00 . B B . 4 LEU C 1 1
20 49179 2 1 4 LEU CA C -1.036 -11.414 -2.978 1.00 . B B . 4 LEU CA 1 1
20 49180 2 1 4 LEU CB C -1.569 -11.146 -1.533 1.00 . B B . 4 LEU CB 1 1
20 49181 2 1 4 LEU CD1 C -2.324 -13.520 -0.771 1.00 . B B . 4 LEU CD1 1 1
20 49182 2 1 4 LEU CD2 C -3.386 -11.450 0.261 1.00 . B B . 4 LEU CD2 1 1
20 49183 2 1 4 LEU CG C -2.751 -12.051 -1.016 1.00 . B B . 4 LEU CG 1 1
20 49184 2 1 4 LEU H H -0.247 -13.269 -2.245 1.00 . B B . 4 LEU H 1 1
20 49185 2 1 4 LEU HA H -1.880 -11.403 -3.660 1.00 . B B . 4 LEU HA 1 1
20 49186 2 1 4 LEU HB2 H -0.738 -11.256 -0.846 1.00 . B B . 4 LEU HB2 1 1
20 49187 2 1 4 LEU HB3 H -1.899 -10.110 -1.487 1.00 . B B . 4 LEU HB3 1 1
20 49188 2 1 4 LEU HD11 H -3.180 -14.103 -0.457 1.00 . B B . 4 LEU HD11 1 1
20 49189 2 1 4 LEU HD12 H -1.562 -13.561 -0.001 1.00 . B B . 4 LEU HD12 1 1
20 49190 2 1 4 LEU HD13 H -1.926 -13.939 -1.688 1.00 . B B . 4 LEU HD13 1 1
20 49191 2 1 4 LEU HD21 H -3.731 -10.445 0.055 1.00 . B B . 4 LEU HD21 1 1
20 49192 2 1 4 LEU HD22 H -2.652 -11.419 1.058 1.00 . B B . 4 LEU HD22 1 1
20 49193 2 1 4 LEU HD23 H -4.226 -12.056 0.573 1.00 . B B . 4 LEU HD23 1 1
20 49194 2 1 4 LEU HG H -3.524 -12.072 -1.776 1.00 . B B . 4 LEU HG 1 1
20 49195 2 1 4 LEU N N -0.409 -12.769 -3.071 1.00 . B B . 4 LEU N 1 1
20 49196 2 1 4 LEU O O -0.467 -9.159 -3.711 1.00 . B B . 4 LEU O 1 1
20 49197 2 1 5 LYS C C 2.165 -9.522 -5.526 1.00 . B B . 5 LYS C 1 1
20 49198 2 1 5 LYS CA C 2.311 -9.733 -3.996 1.00 . B B . 5 LYS CA 1 1
20 49199 2 1 5 LYS CB C 3.681 -10.371 -3.668 1.00 . B B . 5 LYS CB 1 1
20 49200 2 1 5 LYS CD C 6.231 -10.257 -3.612 1.00 . B B . 5 LYS CD 1 1
20 49201 2 1 5 LYS CE C 7.491 -9.469 -3.968 1.00 . B B . 5 LYS CE 1 1
20 49202 2 1 5 LYS CG C 4.930 -9.572 -4.089 1.00 . B B . 5 LYS CG 1 1
20 49203 2 1 5 LYS H H 1.506 -11.485 -3.105 1.00 . B B . 5 LYS H 1 1
20 49204 2 1 5 LYS HA H 2.238 -8.777 -3.494 1.00 . B B . 5 LYS HA 1 1
20 49205 2 1 5 LYS HB2 H 3.735 -10.532 -2.596 1.00 . B B . 5 LYS HB2 1 1
20 49206 2 1 5 LYS HB3 H 3.725 -11.339 -4.158 1.00 . B B . 5 LYS HB3 1 1
20 49207 2 1 5 LYS HD2 H 6.191 -10.373 -2.534 1.00 . B B . 5 LYS HD2 1 1
20 49208 2 1 5 LYS HD3 H 6.292 -11.242 -4.069 1.00 . B B . 5 LYS HD3 1 1
20 49209 2 1 5 LYS HE2 H 7.555 -9.361 -5.043 1.00 . B B . 5 LYS HE2 1 1
20 49210 2 1 5 LYS HE3 H 7.440 -8.486 -3.513 1.00 . B B . 5 LYS HE3 1 1
20 49211 2 1 5 LYS HG2 H 4.946 -9.489 -5.170 1.00 . B B . 5 LYS HG2 1 1
20 49212 2 1 5 LYS HG3 H 4.873 -8.578 -3.656 1.00 . B B . 5 LYS HG3 1 1
20 49213 2 1 5 LYS HZ1 H 8.797 -11.090 -3.930 1.00 . B B . 5 LYS HZ1 1 1
20 49214 2 1 5 LYS HZ2 H 8.678 -10.271 -2.459 1.00 . B B . 5 LYS HZ2 1 1
20 49215 2 1 5 LYS HZ3 H 9.551 -9.591 -3.736 1.00 . B B . 5 LYS HZ3 1 1
20 49216 2 1 5 LYS N N 1.246 -10.616 -3.459 1.00 . B B . 5 LYS N 1 1
20 49217 2 1 5 LYS NZ N 8.714 -10.151 -3.490 1.00 . B B . 5 LYS NZ 1 1
20 49218 2 1 5 LYS O O 2.522 -8.459 -6.055 1.00 . B B . 5 LYS O 1 1
20 49219 2 1 6 GLU C C 0.520 -9.413 -8.147 1.00 . B B . 6 GLU C 1 1
20 49220 2 1 6 GLU CA C 1.460 -10.544 -7.682 1.00 . B B . 6 GLU CA 1 1
20 49221 2 1 6 GLU CB C 0.913 -11.908 -8.161 1.00 . B B . 6 GLU CB 1 1
20 49222 2 1 6 GLU CD C 0.223 -13.407 -10.130 1.00 . B B . 6 GLU CD 1 1
20 49223 2 1 6 GLU CG C 0.736 -12.028 -9.688 1.00 . B B . 6 GLU CG 1 1
20 49224 2 1 6 GLU H H 1.320 -11.333 -5.720 1.00 . B B . 6 GLU H 1 1
20 49225 2 1 6 GLU HA H 2.446 -10.392 -8.116 1.00 . B B . 6 GLU HA 1 1
20 49226 2 1 6 GLU HB2 H 1.599 -12.684 -7.837 1.00 . B B . 6 GLU HB2 1 1
20 49227 2 1 6 GLU HB3 H -0.049 -12.082 -7.689 1.00 . B B . 6 GLU HB3 1 1
20 49228 2 1 6 GLU HG2 H 0.031 -11.269 -10.016 1.00 . B B . 6 GLU HG2 1 1
20 49229 2 1 6 GLU HG3 H 1.694 -11.839 -10.160 1.00 . B B . 6 GLU HG3 1 1
20 49230 2 1 6 GLU N N 1.623 -10.547 -6.216 1.00 . B B . 6 GLU N 1 1
20 49231 2 1 6 GLU O O 0.882 -8.628 -9.024 1.00 . B B . 6 GLU O 1 1
20 49232 2 1 6 GLU OE1 O -1.007 -13.600 -10.185 1.00 . B B . 6 GLU OE1 1 1
20 49233 2 1 6 GLU OE2 O 1.053 -14.301 -10.416 1.00 . B B . 6 GLU OE2 1 1
20 49234 2 1 7 LYS C C -1.169 -6.872 -7.560 1.00 . B B . 7 LYS C 1 1
20 49235 2 1 7 LYS CA C -1.683 -8.303 -7.885 1.00 . B B . 7 LYS CA 1 1
20 49236 2 1 7 LYS CB C -3.065 -8.628 -7.219 1.00 . B B . 7 LYS CB 1 1
20 49237 2 1 7 LYS CD C -3.160 -7.500 -4.841 1.00 . B B . 7 LYS CD 1 1
20 49238 2 1 7 LYS CE C -4.582 -6.889 -4.758 1.00 . B B . 7 LYS CE 1 1
20 49239 2 1 7 LYS CG C -3.069 -8.820 -5.667 1.00 . B B . 7 LYS CG 1 1
20 49240 2 1 7 LYS H H -0.903 -10.003 -6.848 1.00 . B B . 7 LYS H 1 1
20 49241 2 1 7 LYS HA H -1.819 -8.357 -8.967 1.00 . B B . 7 LYS HA 1 1
20 49242 2 1 7 LYS HB2 H -3.760 -7.834 -7.461 1.00 . B B . 7 LYS HB2 1 1
20 49243 2 1 7 LYS HB3 H -3.441 -9.544 -7.670 1.00 . B B . 7 LYS HB3 1 1
20 49244 2 1 7 LYS HD2 H -2.824 -7.705 -3.830 1.00 . B B . 7 LYS HD2 1 1
20 49245 2 1 7 LYS HD3 H -2.493 -6.767 -5.281 1.00 . B B . 7 LYS HD3 1 1
20 49246 2 1 7 LYS HE2 H -5.244 -7.606 -4.293 1.00 . B B . 7 LYS HE2 1 1
20 49247 2 1 7 LYS HE3 H -4.541 -5.998 -4.140 1.00 . B B . 7 LYS HE3 1 1
20 49248 2 1 7 LYS HG2 H -3.911 -9.450 -5.396 1.00 . B B . 7 LYS HG2 1 1
20 49249 2 1 7 LYS HG3 H -2.154 -9.341 -5.389 1.00 . B B . 7 LYS HG3 1 1
20 49250 2 1 7 LYS HZ1 H -5.261 -7.370 -6.670 1.00 . B B . 7 LYS HZ1 1 1
20 49251 2 1 7 LYS HZ2 H -4.520 -5.855 -6.570 1.00 . B B . 7 LYS HZ2 1 1
20 49252 2 1 7 LYS HZ3 H -6.081 -6.073 -5.959 1.00 . B B . 7 LYS HZ3 1 1
20 49253 2 1 7 LYS N N -0.683 -9.340 -7.540 1.00 . B B . 7 LYS N 1 1
20 49254 2 1 7 LYS NZ N -5.147 -6.521 -6.081 1.00 . B B . 7 LYS NZ 1 1
20 49255 2 1 7 LYS O O -1.507 -5.926 -8.255 1.00 . B B . 7 LYS O 1 1
20 49256 2 1 8 ALA C C 1.281 -4.948 -7.292 1.00 . B B . 8 ALA C 1 1
20 49257 2 1 8 ALA CA C 0.317 -5.440 -6.169 1.00 . B B . 8 ALA CA 1 1
20 49258 2 1 8 ALA CB C 1.069 -5.569 -4.831 1.00 . B B . 8 ALA CB 1 1
20 49259 2 1 8 ALA H H -0.137 -7.523 -5.958 1.00 . B B . 8 ALA H 1 1
20 49260 2 1 8 ALA HA H -0.476 -4.704 -6.035 1.00 . B B . 8 ALA HA 1 1
20 49261 2 1 8 ALA HB1 H 1.485 -4.608 -4.548 1.00 . B B . 8 ALA HB1 1 1
20 49262 2 1 8 ALA HB2 H 1.870 -6.292 -4.929 1.00 . B B . 8 ALA HB2 1 1
20 49263 2 1 8 ALA HB3 H 0.385 -5.899 -4.058 1.00 . B B . 8 ALA HB3 1 1
20 49264 2 1 8 ALA N N -0.325 -6.736 -6.517 1.00 . B B . 8 ALA N 1 1
20 49265 2 1 8 ALA O O 1.180 -3.807 -7.762 1.00 . B B . 8 ALA O 1 1
20 49266 2 1 9 GLY C C 2.696 -5.417 -10.174 1.00 . B B . 9 GLY C 1 1
20 49267 2 1 9 GLY CA C 3.218 -5.532 -8.731 1.00 . B B . 9 GLY CA 1 1
20 49268 2 1 9 GLY H H 2.152 -6.751 -7.347 1.00 . B B . 9 GLY H 1 1
20 49269 2 1 9 GLY HA2 H 3.701 -4.601 -8.458 1.00 . B B . 9 GLY HA2 1 1
20 49270 2 1 9 GLY HA3 H 3.961 -6.315 -8.701 1.00 . B B . 9 GLY HA3 1 1
20 49271 2 1 9 GLY N N 2.186 -5.847 -7.723 1.00 . B B . 9 GLY N 1 1
20 49272 2 1 9 GLY O O 3.209 -4.619 -10.968 1.00 . B B . 9 GLY O 1 1
20 49273 2 1 10 ALA C C 0.296 -4.995 -12.192 1.00 . B B . 10 ALA C 1 1
20 49274 2 1 10 ALA CA C 1.099 -6.283 -11.873 1.00 . B B . 10 ALA CA 1 1
20 49275 2 1 10 ALA CB C 0.206 -7.524 -12.025 1.00 . B B . 10 ALA CB 1 1
20 49276 2 1 10 ALA H H 1.387 -6.892 -9.849 1.00 . B B . 10 ALA H 1 1
20 49277 2 1 10 ALA HA H 1.915 -6.373 -12.589 1.00 . B B . 10 ALA HA 1 1
20 49278 2 1 10 ALA HB1 H -0.622 -7.466 -11.327 1.00 . B B . 10 ALA HB1 1 1
20 49279 2 1 10 ALA HB2 H 0.781 -8.418 -11.818 1.00 . B B . 10 ALA HB2 1 1
20 49280 2 1 10 ALA HB3 H -0.178 -7.577 -13.036 1.00 . B B . 10 ALA HB3 1 1
20 49281 2 1 10 ALA N N 1.701 -6.253 -10.518 1.00 . B B . 10 ALA N 1 1
20 49282 2 1 10 ALA O O 0.495 -4.377 -13.245 1.00 . B B . 10 ALA O 1 1
20 49283 2 1 11 LEU C C -0.613 -2.089 -11.506 1.00 . B B . 11 LEU C 1 1
20 49284 2 1 11 LEU CA C -1.460 -3.385 -11.426 1.00 . B B . 11 LEU CA 1 1
20 49285 2 1 11 LEU CB C -2.485 -3.297 -10.263 1.00 . B B . 11 LEU CB 1 1
20 49286 2 1 11 LEU CD1 C -4.320 -4.411 -8.860 1.00 . B B . 11 LEU CD1 1 1
20 49287 2 1 11 LEU CD2 C -4.367 -4.634 -11.394 1.00 . B B . 11 LEU CD2 1 1
20 49288 2 1 11 LEU CG C -3.476 -4.502 -10.144 1.00 . B B . 11 LEU CG 1 1
20 49289 2 1 11 LEU H H -0.702 -5.133 -10.448 1.00 . B B . 11 LEU H 1 1
20 49290 2 1 11 LEU HA H -2.005 -3.492 -12.360 1.00 . B B . 11 LEU HA 1 1
20 49291 2 1 11 LEU HB2 H -1.928 -3.220 -9.332 1.00 . B B . 11 LEU HB2 1 1
20 49292 2 1 11 LEU HB3 H -3.068 -2.388 -10.383 1.00 . B B . 11 LEU HB3 1 1
20 49293 2 1 11 LEU HD11 H -4.904 -3.498 -8.862 1.00 . B B . 11 LEU HD11 1 1
20 49294 2 1 11 LEU HD12 H -3.665 -4.416 -7.997 1.00 . B B . 11 LEU HD12 1 1
20 49295 2 1 11 LEU HD13 H -4.985 -5.263 -8.800 1.00 . B B . 11 LEU HD13 1 1
20 49296 2 1 11 LEU HD21 H -4.957 -3.735 -11.525 1.00 . B B . 11 LEU HD21 1 1
20 49297 2 1 11 LEU HD22 H -5.030 -5.484 -11.284 1.00 . B B . 11 LEU HD22 1 1
20 49298 2 1 11 LEU HD23 H -3.746 -4.786 -12.267 1.00 . B B . 11 LEU HD23 1 1
20 49299 2 1 11 LEU HG H -2.895 -5.415 -10.066 1.00 . B B . 11 LEU HG 1 1
20 49300 2 1 11 LEU N N -0.607 -4.599 -11.267 1.00 . B B . 11 LEU N 1 1
20 49301 2 1 11 LEU O O -1.051 -1.098 -12.091 1.00 . B B . 11 LEU O 1 1
20 49302 2 1 12 ALA C C 1.942 -0.647 -12.469 1.00 . B B . 12 ALA C 1 1
20 49303 2 1 12 ALA CA C 1.604 -1.040 -11.004 1.00 . B B . 12 ALA CA 1 1
20 49304 2 1 12 ALA CB C 2.882 -1.452 -10.260 1.00 . B B . 12 ALA CB 1 1
20 49305 2 1 12 ALA H H 0.850 -2.944 -10.427 1.00 . B B . 12 ALA H 1 1
20 49306 2 1 12 ALA HA H 1.183 -0.175 -10.495 1.00 . B B . 12 ALA HA 1 1
20 49307 2 1 12 ALA HB1 H 2.639 -1.712 -9.237 1.00 . B B . 12 ALA HB1 1 1
20 49308 2 1 12 ALA HB2 H 3.590 -0.627 -10.256 1.00 . B B . 12 ALA HB2 1 1
20 49309 2 1 12 ALA HB3 H 3.332 -2.307 -10.746 1.00 . B B . 12 ALA HB3 1 1
20 49310 2 1 12 ALA N N 0.607 -2.136 -10.928 1.00 . B B . 12 ALA N 1 1
20 49311 2 1 12 ALA O O 2.162 0.532 -12.768 1.00 . B B . 12 ALA O 1 1
20 49312 2 1 13 GLY C C 1.125 -0.584 -15.465 1.00 . B B . 13 GLY C 1 1
20 49313 2 1 13 GLY CA C 2.209 -1.450 -14.802 1.00 . B B . 13 GLY CA 1 1
20 49314 2 1 13 GLY H H 1.899 -2.578 -13.022 1.00 . B B . 13 GLY H 1 1
20 49315 2 1 13 GLY HA2 H 3.177 -0.984 -14.947 1.00 . B B . 13 GLY HA2 1 1
20 49316 2 1 13 GLY HA3 H 2.225 -2.415 -15.289 1.00 . B B . 13 GLY HA3 1 1
20 49317 2 1 13 GLY N N 1.992 -1.662 -13.360 1.00 . B B . 13 GLY N 1 1
20 49318 2 1 13 GLY O O 1.439 0.377 -16.175 1.00 . B B . 13 GLY O 1 1
20 49319 2 1 14 GLN C C -1.409 1.246 -15.200 1.00 . B B . 14 GLN C 1 1
20 49320 2 1 14 GLN CA C -1.332 -0.202 -15.745 1.00 . B B . 14 GLN CA 1 1
20 49321 2 1 14 GLN CB C -2.638 -0.967 -15.395 1.00 . B B . 14 GLN CB 1 1
20 49322 2 1 14 GLN CD C -4.027 -3.101 -15.597 1.00 . B B . 14 GLN CD 1 1
20 49323 2 1 14 GLN CG C -2.712 -2.401 -15.953 1.00 . B B . 14 GLN CG 1 1
20 49324 2 1 14 GLN H H -0.310 -1.711 -14.633 1.00 . B B . 14 GLN H 1 1
20 49325 2 1 14 GLN HA H -1.233 -0.165 -16.828 1.00 . B B . 14 GLN HA 1 1
20 49326 2 1 14 GLN HB2 H -2.733 -1.020 -14.313 1.00 . B B . 14 GLN HB2 1 1
20 49327 2 1 14 GLN HB3 H -3.487 -0.409 -15.787 1.00 . B B . 14 GLN HB3 1 1
20 49328 2 1 14 GLN HE21 H -3.251 -3.832 -13.933 1.00 . B B . 14 GLN HE21 1 1
20 49329 2 1 14 GLN HE22 H -4.894 -4.252 -14.254 1.00 . B B . 14 GLN HE22 1 1
20 49330 2 1 14 GLN HG2 H -2.623 -2.362 -17.033 1.00 . B B . 14 GLN HG2 1 1
20 49331 2 1 14 GLN HG3 H -1.885 -2.979 -15.554 1.00 . B B . 14 GLN HG3 1 1
20 49332 2 1 14 GLN N N -0.153 -0.931 -15.206 1.00 . B B . 14 GLN N 1 1
20 49333 2 1 14 GLN NE2 N -4.059 -3.794 -14.481 1.00 . B B . 14 GLN NE2 1 1
20 49334 2 1 14 GLN O O -1.678 2.189 -15.951 1.00 . B B . 14 GLN O 1 1
20 49335 2 1 14 GLN OE1 O -5.007 -3.019 -16.324 1.00 . B B . 14 GLN OE1 1 1
20 49336 2 1 15 ILE C C -0.075 3.639 -13.715 1.00 . B B . 15 ILE C 1 1
20 49337 2 1 15 ILE CA C -1.189 2.701 -13.183 1.00 . B B . 15 ILE CA 1 1
20 49338 2 1 15 ILE CB C -1.084 2.499 -11.617 1.00 . B B . 15 ILE CB 1 1
20 49339 2 1 15 ILE CD1 C -2.331 1.383 -9.617 1.00 . B B . 15 ILE CD1 1 1
20 49340 2 1 15 ILE CG1 C -2.332 1.701 -11.102 1.00 . B B . 15 ILE CG1 1 1
20 49341 2 1 15 ILE CG2 C -0.933 3.847 -10.858 1.00 . B B . 15 ILE CG2 1 1
20 49342 2 1 15 ILE H H -0.966 0.587 -13.358 1.00 . B B . 15 ILE H 1 1
20 49343 2 1 15 ILE HA H -2.150 3.162 -13.396 1.00 . B B . 15 ILE HA 1 1
20 49344 2 1 15 ILE HB H -0.194 1.911 -11.419 1.00 . B B . 15 ILE HB 1 1
20 49345 2 1 15 ILE HD11 H -3.210 0.801 -9.376 1.00 . B B . 15 ILE HD11 1 1
20 49346 2 1 15 ILE HD12 H -2.347 2.302 -9.045 1.00 . B B . 15 ILE HD12 1 1
20 49347 2 1 15 ILE HD13 H -1.447 0.816 -9.363 1.00 . B B . 15 ILE HD13 1 1
20 49348 2 1 15 ILE HG12 H -3.228 2.270 -11.306 1.00 . B B . 15 ILE HG12 1 1
20 49349 2 1 15 ILE HG13 H -2.394 0.757 -11.635 1.00 . B B . 15 ILE HG13 1 1
20 49350 2 1 15 ILE HG21 H -1.796 4.471 -11.041 1.00 . B B . 15 ILE HG21 1 1
20 49351 2 1 15 ILE HG22 H -0.045 4.363 -11.201 1.00 . B B . 15 ILE HG22 1 1
20 49352 2 1 15 ILE HG23 H -0.844 3.663 -9.795 1.00 . B B . 15 ILE HG23 1 1
20 49353 2 1 15 ILE N N -1.169 1.392 -13.882 1.00 . B B . 15 ILE N 1 1
20 49354 2 1 15 ILE O O -0.305 4.834 -13.904 1.00 . B B . 15 ILE O 1 1
20 49355 2 1 16 TRP C C 1.822 4.376 -15.994 1.00 . B B . 16 TRP C 1 1
20 49356 2 1 16 TRP CA C 2.238 3.803 -14.612 1.00 . B B . 16 TRP CA 1 1
20 49357 2 1 16 TRP CB C 3.476 2.878 -14.767 1.00 . B B . 16 TRP CB 1 1
20 49358 2 1 16 TRP CD1 C 5.600 4.302 -14.578 1.00 . B B . 16 TRP CD1 1 1
20 49359 2 1 16 TRP CD2 C 5.124 3.687 -16.674 1.00 . B B . 16 TRP CD2 1 1
20 49360 2 1 16 TRP CE2 C 6.294 4.466 -16.692 1.00 . B B . 16 TRP CE2 1 1
20 49361 2 1 16 TRP CE3 C 4.628 3.184 -17.878 1.00 . B B . 16 TRP CE3 1 1
20 49362 2 1 16 TRP CG C 4.695 3.591 -15.304 1.00 . B B . 16 TRP CG 1 1
20 49363 2 1 16 TRP CH2 C 6.467 4.254 -19.036 1.00 . B B . 16 TRP CH2 1 1
20 49364 2 1 16 TRP CZ2 C 6.976 4.759 -17.870 1.00 . B B . 16 TRP CZ2 1 1
20 49365 2 1 16 TRP CZ3 C 5.302 3.474 -19.046 1.00 . B B . 16 TRP CZ3 1 1
20 49366 2 1 16 TRP H H 1.247 2.133 -13.734 1.00 . B B . 16 TRP H 1 1
20 49367 2 1 16 TRP HA H 2.499 4.630 -13.951 1.00 . B B . 16 TRP HA 1 1
20 49368 2 1 16 TRP HB2 H 3.731 2.458 -13.800 1.00 . B B . 16 TRP HB2 1 1
20 49369 2 1 16 TRP HB3 H 3.235 2.065 -15.445 1.00 . B B . 16 TRP HB3 1 1
20 49370 2 1 16 TRP HD1 H 5.554 4.424 -13.501 1.00 . B B . 16 TRP HD1 1 1
20 49371 2 1 16 TRP HE1 H 7.318 5.382 -15.106 1.00 . B B . 16 TRP HE1 1 1
20 49372 2 1 16 TRP HE3 H 3.732 2.579 -17.902 1.00 . B B . 16 TRP HE3 1 1
20 49373 2 1 16 TRP HH2 H 6.958 4.461 -19.976 1.00 . B B . 16 TRP HH2 1 1
20 49374 2 1 16 TRP HZ2 H 7.879 5.358 -17.874 1.00 . B B . 16 TRP HZ2 1 1
20 49375 2 1 16 TRP HZ3 H 4.930 3.095 -19.989 1.00 . B B . 16 TRP HZ3 1 1
20 49376 2 1 16 TRP N N 1.115 3.069 -13.983 1.00 . B B . 16 TRP N 1 1
20 49377 2 1 16 TRP NE1 N 6.564 4.829 -15.400 1.00 . B B . 16 TRP NE1 1 1
20 49378 2 1 16 TRP O O 2.039 5.556 -16.274 1.00 . B B . 16 TRP O 1 1
20 49379 2 1 17 GLU C C -0.322 4.968 -18.191 1.00 . B B . 17 GLU C 1 1
20 49380 2 1 17 GLU CA C 0.760 3.862 -18.206 1.00 . B B . 17 GLU CA 1 1
20 49381 2 1 17 GLU CB C 0.227 2.605 -18.942 1.00 . B B . 17 GLU CB 1 1
20 49382 2 1 17 GLU CD C 0.711 0.284 -19.901 1.00 . B B . 17 GLU CD 1 1
20 49383 2 1 17 GLU CG C 1.289 1.528 -19.213 1.00 . B B . 17 GLU CG 1 1
20 49384 2 1 17 GLU H H 1.089 2.584 -16.522 1.00 . B B . 17 GLU H 1 1
20 49385 2 1 17 GLU HA H 1.624 4.240 -18.751 1.00 . B B . 17 GLU HA 1 1
20 49386 2 1 17 GLU HB2 H -0.564 2.159 -18.343 1.00 . B B . 17 GLU HB2 1 1
20 49387 2 1 17 GLU HB3 H -0.194 2.908 -19.898 1.00 . B B . 17 GLU HB3 1 1
20 49388 2 1 17 GLU HG2 H 2.063 1.955 -19.844 1.00 . B B . 17 GLU HG2 1 1
20 49389 2 1 17 GLU HG3 H 1.738 1.234 -18.266 1.00 . B B . 17 GLU HG3 1 1
20 49390 2 1 17 GLU N N 1.220 3.505 -16.837 1.00 . B B . 17 GLU N 1 1
20 49391 2 1 17 GLU O O -0.364 5.810 -19.094 1.00 . B B . 17 GLU O 1 1
20 49392 2 1 17 GLU OE1 O 0.627 0.259 -21.148 1.00 . B B . 17 GLU OE1 1 1
20 49393 2 1 17 GLU OE2 O 0.319 -0.668 -19.199 1.00 . B B . 17 GLU OE2 1 1
20 49394 2 1 18 ALA C C -1.616 7.404 -16.735 1.00 . B B . 18 ALA C 1 1
20 49395 2 1 18 ALA CA C -2.229 5.989 -16.956 1.00 . B B . 18 ALA CA 1 1
20 49396 2 1 18 ALA CB C -3.134 5.594 -15.773 1.00 . B B . 18 ALA CB 1 1
20 49397 2 1 18 ALA H H -1.090 4.252 -16.481 1.00 . B B . 18 ALA H 1 1
20 49398 2 1 18 ALA HA H -2.844 6.009 -17.856 1.00 . B B . 18 ALA HA 1 1
20 49399 2 1 18 ALA HB1 H -3.562 4.615 -15.953 1.00 . B B . 18 ALA HB1 1 1
20 49400 2 1 18 ALA HB2 H -3.936 6.315 -15.662 1.00 . B B . 18 ALA HB2 1 1
20 49401 2 1 18 ALA HB3 H -2.552 5.564 -14.860 1.00 . B B . 18 ALA HB3 1 1
20 49402 2 1 18 ALA N N -1.176 4.962 -17.149 1.00 . B B . 18 ALA N 1 1
20 49403 2 1 18 ALA O O -2.175 8.410 -17.182 1.00 . B B . 18 ALA O 1 1
20 49404 2 1 19 LEU C C 1.410 8.999 -16.761 1.00 . B B . 19 LEU C 1 1
20 49405 2 1 19 LEU CA C 0.263 8.727 -15.744 1.00 . B B . 19 LEU CA 1 1
20 49406 2 1 19 LEU CB C 0.828 8.714 -14.285 1.00 . B B . 19 LEU CB 1 1
20 49407 2 1 19 LEU CD1 C -1.204 7.699 -13.054 1.00 . B B . 19 LEU CD1 1 1
20 49408 2 1 19 LEU CD2 C 0.510 9.043 -11.757 1.00 . B B . 19 LEU CD2 1 1
20 49409 2 1 19 LEU CG C -0.206 8.869 -13.114 1.00 . B B . 19 LEU CG 1 1
20 49410 2 1 19 LEU H H -0.098 6.620 -15.679 1.00 . B B . 19 LEU H 1 1
20 49411 2 1 19 LEU HA H -0.450 9.546 -15.820 1.00 . B B . 19 LEU HA 1 1
20 49412 2 1 19 LEU HB2 H 1.363 7.779 -14.141 1.00 . B B . 19 LEU HB2 1 1
20 49413 2 1 19 LEU HB3 H 1.550 9.523 -14.196 1.00 . B B . 19 LEU HB3 1 1
20 49414 2 1 19 LEU HD11 H -1.746 7.630 -13.989 1.00 . B B . 19 LEU HD11 1 1
20 49415 2 1 19 LEU HD12 H -1.909 7.863 -12.255 1.00 . B B . 19 LEU HD12 1 1
20 49416 2 1 19 LEU HD13 H -0.676 6.770 -12.878 1.00 . B B . 19 LEU HD13 1 1
20 49417 2 1 19 LEU HD21 H -0.225 9.154 -10.969 1.00 . B B . 19 LEU HD21 1 1
20 49418 2 1 19 LEU HD22 H 1.129 9.929 -11.784 1.00 . B B . 19 LEU HD22 1 1
20 49419 2 1 19 LEU HD23 H 1.129 8.179 -11.549 1.00 . B B . 19 LEU HD23 1 1
20 49420 2 1 19 LEU HG H -0.788 9.768 -13.286 1.00 . B B . 19 LEU HG 1 1
20 49421 2 1 19 LEU N N -0.463 7.459 -16.036 1.00 . B B . 19 LEU N 1 1
20 49422 2 1 19 LEU O O 1.999 10.088 -16.748 1.00 . B B . 19 LEU O 1 1
20 49423 2 1 20 ASN C C 2.450 9.245 -19.671 1.00 . B B . 20 ASN C 1 1
20 49424 2 1 20 ASN CA C 2.798 8.130 -18.650 1.00 . B B . 20 ASN CA 1 1
20 49425 2 1 20 ASN CB C 3.028 6.771 -19.368 1.00 . B B . 20 ASN CB 1 1
20 49426 2 1 20 ASN CG C 4.204 6.791 -20.354 1.00 . B B . 20 ASN CG 1 1
20 49427 2 1 20 ASN H H 1.316 7.127 -17.481 1.00 . B B . 20 ASN H 1 1
20 49428 2 1 20 ASN HA H 3.719 8.405 -18.141 1.00 . B B . 20 ASN HA 1 1
20 49429 2 1 20 ASN HB2 H 3.235 6.012 -18.623 1.00 . B B . 20 ASN HB2 1 1
20 49430 2 1 20 ASN HB3 H 2.125 6.496 -19.903 1.00 . B B . 20 ASN HB3 1 1
20 49431 2 1 20 ASN HD21 H 3.341 5.418 -21.496 1.00 . B B . 20 ASN HD21 1 1
20 49432 2 1 20 ASN HD22 H 4.878 5.990 -22.033 1.00 . B B . 20 ASN HD22 1 1
20 49433 2 1 20 ASN N N 1.748 7.997 -17.603 1.00 . B B . 20 ASN N 1 1
20 49434 2 1 20 ASN ND2 N 4.133 5.987 -21.399 1.00 . B B . 20 ASN ND2 1 1
20 49435 2 1 20 ASN O O 1.382 9.216 -20.292 1.00 . B B . 20 ASN O 1 1
20 49436 2 1 20 ASN OD1 O 5.179 7.515 -20.169 1.00 . B B . 20 ASN OD1 1 1
20 49437 2 1 21 GLY C C 2.043 12.357 -20.190 1.00 . B B . 21 GLY C 1 1
20 49438 2 1 21 GLY CA C 3.133 11.396 -20.698 1.00 . B B . 21 GLY CA 1 1
20 49439 2 1 21 GLY H H 4.194 10.201 -19.301 1.00 . B B . 21 GLY H 1 1
20 49440 2 1 21 GLY HA2 H 4.060 11.945 -20.780 1.00 . B B . 21 GLY HA2 1 1
20 49441 2 1 21 GLY HA3 H 2.858 11.041 -21.684 1.00 . B B . 21 GLY HA3 1 1
20 49442 2 1 21 GLY N N 3.357 10.240 -19.812 1.00 . B B . 21 GLY N 1 1
20 49443 2 1 21 GLY O O 1.466 13.119 -20.973 1.00 . B B . 21 GLY O 1 1
20 49444 2 1 22 THR C C 1.277 14.050 -17.131 1.00 . B B . 22 THR C 1 1
20 49445 2 1 22 THR CA C 0.699 13.123 -18.229 1.00 . B B . 22 THR CA 1 1
20 49446 2 1 22 THR CB C -0.398 12.176 -17.607 1.00 . B B . 22 THR CB 1 1
20 49447 2 1 22 THR CG2 C -1.626 12.939 -17.062 1.00 . B B . 22 THR CG2 1 1
20 49448 2 1 22 THR H H 2.293 11.713 -18.308 1.00 . B B . 22 THR H 1 1
20 49449 2 1 22 THR HA H 0.225 13.737 -18.992 1.00 . B B . 22 THR HA 1 1
20 49450 2 1 22 THR HB H 0.053 11.610 -16.789 1.00 . B B . 22 THR HB 1 1
20 49451 2 1 22 THR HG1 H -0.253 10.477 -18.624 1.00 . B B . 22 THR HG1 1 1
20 49452 2 1 22 THR HG21 H -2.110 13.476 -17.867 1.00 . B B . 22 THR HG21 1 1
20 49453 2 1 22 THR HG22 H -1.313 13.647 -16.300 1.00 . B B . 22 THR HG22 1 1
20 49454 2 1 22 THR HG23 H -2.327 12.240 -16.626 1.00 . B B . 22 THR HG23 1 1
20 49455 2 1 22 THR N N 1.768 12.319 -18.872 1.00 . B B . 22 THR N 1 1
20 49456 2 1 22 THR O O 2.246 13.698 -16.446 1.00 . B B . 22 THR O 1 1
20 49457 2 1 22 THR OG1 O -0.843 11.240 -18.607 1.00 . B B . 22 THR OG1 1 1
20 49458 2 1 23 GLU C C 0.714 15.743 -14.483 1.00 . B B . 23 GLU C 1 1
20 49459 2 1 23 GLU CA C 0.974 16.246 -15.938 1.00 . B B . 23 GLU CA 1 1
20 49460 2 1 23 GLU CB C 0.123 17.515 -16.234 1.00 . B B . 23 GLU CB 1 1
20 49461 2 1 23 GLU CD C -2.226 18.447 -16.757 1.00 . B B . 23 GLU CD 1 1
20 49462 2 1 23 GLU CG C -1.404 17.268 -16.203 1.00 . B B . 23 GLU CG 1 1
20 49463 2 1 23 GLU H H -0.081 15.445 -17.601 1.00 . B B . 23 GLU H 1 1
20 49464 2 1 23 GLU HA H 2.022 16.498 -16.037 1.00 . B B . 23 GLU HA 1 1
20 49465 2 1 23 GLU HB2 H 0.360 18.287 -15.504 1.00 . B B . 23 GLU HB2 1 1
20 49466 2 1 23 GLU HB3 H 0.388 17.883 -17.220 1.00 . B B . 23 GLU HB3 1 1
20 49467 2 1 23 GLU HG2 H -1.624 16.378 -16.788 1.00 . B B . 23 GLU HG2 1 1
20 49468 2 1 23 GLU HG3 H -1.704 17.082 -15.177 1.00 . B B . 23 GLU HG3 1 1
20 49469 2 1 23 GLU N N 0.645 15.229 -16.976 1.00 . B B . 23 GLU N 1 1
20 49470 2 1 23 GLU O O 1.209 16.330 -13.513 1.00 . B B . 23 GLU O 1 1
20 49471 2 1 23 GLU OE1 O -2.432 19.439 -16.028 1.00 . B B . 23 GLU OE1 1 1
20 49472 2 1 23 GLU OE2 O -2.664 18.379 -17.929 1.00 . B B . 23 GLU OE2 1 1
20 49473 2 1 24 GLY C C -1.913 13.861 -12.849 1.00 . B B . 24 GLY C 1 1
20 49474 2 1 24 GLY CA C -0.415 14.065 -13.046 1.00 . B B . 24 GLY CA 1 1
20 49475 2 1 24 GLY H H -0.450 14.259 -15.154 1.00 . B B . 24 GLY H 1 1
20 49476 2 1 24 GLY HA2 H 0.083 13.109 -12.977 1.00 . B B . 24 GLY HA2 1 1
20 49477 2 1 24 GLY HA3 H -0.047 14.700 -12.245 1.00 . B B . 24 GLY HA3 1 1
20 49478 2 1 24 GLY N N -0.082 14.663 -14.349 1.00 . B B . 24 GLY N 1 1
20 49479 2 1 24 GLY O O -2.719 14.637 -13.374 1.00 . B B . 24 GLY O 1 1
20 49480 2 1 25 LEU C C -3.936 12.130 -10.314 1.00 . B B . 25 LEU C 1 1
20 49481 2 1 25 LEU CA C -3.711 12.463 -11.819 1.00 . B B . 25 LEU CA 1 1
20 49482 2 1 25 LEU CB C -4.120 11.235 -12.691 1.00 . B B . 25 LEU CB 1 1
20 49483 2 1 25 LEU CD1 C -4.353 10.045 -14.955 1.00 . B B . 25 LEU CD1 1 1
20 49484 2 1 25 LEU CD2 C -4.972 12.511 -14.762 1.00 . B B . 25 LEU CD2 1 1
20 49485 2 1 25 LEU CG C -4.041 11.386 -14.249 1.00 . B B . 25 LEU CG 1 1
20 49486 2 1 25 LEU H H -1.601 12.290 -11.624 1.00 . B B . 25 LEU H 1 1
20 49487 2 1 25 LEU HA H -4.340 13.313 -12.083 1.00 . B B . 25 LEU HA 1 1
20 49488 2 1 25 LEU HB2 H -3.477 10.404 -12.408 1.00 . B B . 25 LEU HB2 1 1
20 49489 2 1 25 LEU HB3 H -5.140 10.965 -12.431 1.00 . B B . 25 LEU HB3 1 1
20 49490 2 1 25 LEU HD11 H -3.640 9.297 -14.636 1.00 . B B . 25 LEU HD11 1 1
20 49491 2 1 25 LEU HD12 H -4.275 10.170 -16.028 1.00 . B B . 25 LEU HD12 1 1
20 49492 2 1 25 LEU HD13 H -5.356 9.716 -14.704 1.00 . B B . 25 LEU HD13 1 1
20 49493 2 1 25 LEU HD21 H -5.999 12.288 -14.503 1.00 . B B . 25 LEU HD21 1 1
20 49494 2 1 25 LEU HD22 H -4.884 12.597 -15.839 1.00 . B B . 25 LEU HD22 1 1
20 49495 2 1 25 LEU HD23 H -4.685 13.449 -14.309 1.00 . B B . 25 LEU HD23 1 1
20 49496 2 1 25 LEU HG H -3.026 11.656 -14.517 1.00 . B B . 25 LEU HG 1 1
20 49497 2 1 25 LEU N N -2.293 12.826 -12.072 1.00 . B B . 25 LEU N 1 1
20 49498 2 1 25 LEU O O -2.984 11.817 -9.586 1.00 . B B . 25 LEU O 1 1
20 49499 2 1 26 THR C C -6.246 10.315 -8.602 1.00 . B B . 26 THR C 1 1
20 49500 2 1 26 THR CA C -5.630 11.731 -8.508 1.00 . B B . 26 THR CA 1 1
20 49501 2 1 26 THR CB C -6.682 12.684 -7.855 1.00 . B B . 26 THR CB 1 1
20 49502 2 1 26 THR CG2 C -6.146 14.122 -7.725 1.00 . B B . 26 THR CG2 1 1
20 49503 2 1 26 THR H H -5.883 12.603 -10.445 1.00 . B B . 26 THR H 1 1
20 49504 2 1 26 THR HA H -4.753 11.687 -7.863 1.00 . B B . 26 THR HA 1 1
20 49505 2 1 26 THR HB H -6.915 12.313 -6.861 1.00 . B B . 26 THR HB 1 1
20 49506 2 1 26 THR HG1 H -8.617 13.042 -8.092 1.00 . B B . 26 THR HG1 1 1
20 49507 2 1 26 THR HG21 H -5.241 14.126 -7.125 1.00 . B B . 26 THR HG21 1 1
20 49508 2 1 26 THR HG22 H -6.891 14.745 -7.245 1.00 . B B . 26 THR HG22 1 1
20 49509 2 1 26 THR HG23 H -5.926 14.523 -8.706 1.00 . B B . 26 THR HG23 1 1
20 49510 2 1 26 THR N N -5.205 12.208 -9.859 1.00 . B B . 26 THR N 1 1
20 49511 2 1 26 THR O O -6.554 9.853 -9.708 1.00 . B B . 26 THR O 1 1
20 49512 2 1 26 THR OG1 O -7.893 12.692 -8.631 1.00 . B B . 26 THR OG1 1 1
20 49513 2 1 27 GLN C C -8.223 7.963 -8.182 1.00 . B B . 27 GLN C 1 1
20 49514 2 1 27 GLN CA C -6.918 8.229 -7.385 1.00 . B B . 27 GLN CA 1 1
20 49515 2 1 27 GLN CB C -7.071 7.728 -5.915 1.00 . B B . 27 GLN CB 1 1
20 49516 2 1 27 GLN CD C -8.313 7.745 -3.682 1.00 . B B . 27 GLN CD 1 1
20 49517 2 1 27 GLN CG C -8.221 8.341 -5.092 1.00 . B B . 27 GLN CG 1 1
20 49518 2 1 27 GLN H H -6.330 10.132 -6.592 1.00 . B B . 27 GLN H 1 1
20 49519 2 1 27 GLN HA H -6.129 7.645 -7.852 1.00 . B B . 27 GLN HA 1 1
20 49520 2 1 27 GLN HB2 H -7.210 6.651 -5.931 1.00 . B B . 27 GLN HB2 1 1
20 49521 2 1 27 GLN HB3 H -6.140 7.933 -5.394 1.00 . B B . 27 GLN HB3 1 1
20 49522 2 1 27 GLN HE21 H -9.529 6.320 -4.310 1.00 . B B . 27 GLN HE21 1 1
20 49523 2 1 27 GLN HE22 H -9.132 6.291 -2.634 1.00 . B B . 27 GLN HE22 1 1
20 49524 2 1 27 GLN HG2 H -8.065 9.411 -5.009 1.00 . B B . 27 GLN HG2 1 1
20 49525 2 1 27 GLN HG3 H -9.160 8.167 -5.609 1.00 . B B . 27 GLN HG3 1 1
20 49526 2 1 27 GLN N N -6.472 9.653 -7.437 1.00 . B B . 27 GLN N 1 1
20 49527 2 1 27 GLN NE2 N -9.067 6.679 -3.527 1.00 . B B . 27 GLN NE2 1 1
20 49528 2 1 27 GLN O O -8.378 6.891 -8.756 1.00 . B B . 27 GLN O 1 1
20 49529 2 1 27 GLN OE1 O -7.704 8.234 -2.741 1.00 . B B . 27 GLN OE1 1 1
20 49530 2 1 28 LYS C C -10.130 8.758 -10.517 1.00 . B B . 28 LYS C 1 1
20 49531 2 1 28 LYS CA C -10.395 8.903 -8.992 1.00 . B B . 28 LYS CA 1 1
20 49532 2 1 28 LYS CB C -11.220 10.189 -8.719 1.00 . B B . 28 LYS CB 1 1
20 49533 2 1 28 LYS CD C -13.362 11.562 -9.163 1.00 . B B . 28 LYS CD 1 1
20 49534 2 1 28 LYS CE C -13.795 11.605 -7.686 1.00 . B B . 28 LYS CE 1 1
20 49535 2 1 28 LYS CG C -12.548 10.293 -9.510 1.00 . B B . 28 LYS CG 1 1
20 49536 2 1 28 LYS H H -8.953 9.760 -7.673 1.00 . B B . 28 LYS H 1 1
20 49537 2 1 28 LYS HA H -10.965 8.044 -8.649 1.00 . B B . 28 LYS HA 1 1
20 49538 2 1 28 LYS HB2 H -11.452 10.230 -7.660 1.00 . B B . 28 LYS HB2 1 1
20 49539 2 1 28 LYS HB3 H -10.608 11.051 -8.969 1.00 . B B . 28 LYS HB3 1 1
20 49540 2 1 28 LYS HD2 H -12.754 12.436 -9.372 1.00 . B B . 28 LYS HD2 1 1
20 49541 2 1 28 LYS HD3 H -14.247 11.590 -9.791 1.00 . B B . 28 LYS HD3 1 1
20 49542 2 1 28 LYS HE2 H -14.393 10.729 -7.461 1.00 . B B . 28 LYS HE2 1 1
20 49543 2 1 28 LYS HE3 H -12.913 11.603 -7.058 1.00 . B B . 28 LYS HE3 1 1
20 49544 2 1 28 LYS HG2 H -12.318 10.312 -10.570 1.00 . B B . 28 LYS HG2 1 1
20 49545 2 1 28 LYS HG3 H -13.154 9.416 -9.297 1.00 . B B . 28 LYS HG3 1 1
20 49546 2 1 28 LYS HZ1 H -14.828 12.828 -6.355 1.00 . B B . 28 LYS HZ1 1 1
20 49547 2 1 28 LYS HZ2 H -15.483 12.804 -7.914 1.00 . B B . 28 LYS HZ2 1 1
20 49548 2 1 28 LYS HZ3 H -14.065 13.670 -7.609 1.00 . B B . 28 LYS HZ3 1 1
20 49549 2 1 28 LYS N N -9.133 8.958 -8.210 1.00 . B B . 28 LYS N 1 1
20 49550 2 1 28 LYS NZ N -14.597 12.810 -7.370 1.00 . B B . 28 LYS NZ 1 1
20 49551 2 1 28 LYS O O -10.722 7.908 -11.195 1.00 . B B . 28 LYS O 1 1
20 49552 2 1 29 GLN C C -8.076 8.399 -12.899 1.00 . B B . 29 GLN C 1 1
20 49553 2 1 29 GLN CA C -8.871 9.654 -12.467 1.00 . B B . 29 GLN CA 1 1
20 49554 2 1 29 GLN CB C -8.062 10.950 -12.743 1.00 . B B . 29 GLN CB 1 1
20 49555 2 1 29 GLN CD C -7.994 13.524 -12.446 1.00 . B B . 29 GLN CD 1 1
20 49556 2 1 29 GLN CG C -8.843 12.246 -12.425 1.00 . B B . 29 GLN CG 1 1
20 49557 2 1 29 GLN H H -8.774 10.223 -10.415 1.00 . B B . 29 GLN H 1 1
20 49558 2 1 29 GLN HA H -9.796 9.693 -13.036 1.00 . B B . 29 GLN HA 1 1
20 49559 2 1 29 GLN HB2 H -7.158 10.935 -12.141 1.00 . B B . 29 GLN HB2 1 1
20 49560 2 1 29 GLN HB3 H -7.777 10.975 -13.794 1.00 . B B . 29 GLN HB3 1 1
20 49561 2 1 29 GLN HE21 H -9.542 14.601 -13.052 1.00 . B B . 29 GLN HE21 1 1
20 49562 2 1 29 GLN HE22 H -8.065 15.463 -12.829 1.00 . B B . 29 GLN HE22 1 1
20 49563 2 1 29 GLN HG2 H -9.642 12.353 -13.147 1.00 . B B . 29 GLN HG2 1 1
20 49564 2 1 29 GLN HG3 H -9.279 12.153 -11.435 1.00 . B B . 29 GLN HG3 1 1
20 49565 2 1 29 GLN N N -9.227 9.605 -11.029 1.00 . B B . 29 GLN N 1 1
20 49566 2 1 29 GLN NE2 N -8.594 14.642 -12.813 1.00 . B B . 29 GLN NE2 1 1
20 49567 2 1 29 GLN O O -8.270 7.878 -14.004 1.00 . B B . 29 GLN O 1 1
20 49568 2 1 29 GLN OE1 O -6.814 13.510 -12.124 1.00 . B B . 29 GLN OE1 1 1
20 49569 2 1 30 ILE C C -7.097 5.434 -12.266 1.00 . B B . 30 ILE C 1 1
20 49570 2 1 30 ILE CA C -6.314 6.766 -12.279 1.00 . B B . 30 ILE CA 1 1
20 49571 2 1 30 ILE CB C -5.132 6.698 -11.245 1.00 . B B . 30 ILE CB 1 1
20 49572 2 1 30 ILE CD1 C -3.360 8.222 -10.075 1.00 . B B . 30 ILE CD1 1 1
20 49573 2 1 30 ILE CG1 C -4.393 8.072 -11.180 1.00 . B B . 30 ILE CG1 1 1
20 49574 2 1 30 ILE CG2 C -4.150 5.551 -11.605 1.00 . B B . 30 ILE CG2 1 1
20 49575 2 1 30 ILE H H -7.130 8.365 -11.136 1.00 . B B . 30 ILE H 1 1
20 49576 2 1 30 ILE HA H -5.883 6.909 -13.272 1.00 . B B . 30 ILE HA 1 1
20 49577 2 1 30 ILE HB H -5.553 6.483 -10.266 1.00 . B B . 30 ILE HB 1 1
20 49578 2 1 30 ILE HD11 H -2.914 9.205 -10.134 1.00 . B B . 30 ILE HD11 1 1
20 49579 2 1 30 ILE HD12 H -2.589 7.473 -10.191 1.00 . B B . 30 ILE HD12 1 1
20 49580 2 1 30 ILE HD13 H -3.835 8.104 -9.111 1.00 . B B . 30 ILE HD13 1 1
20 49581 2 1 30 ILE HG12 H -3.881 8.247 -12.116 1.00 . B B . 30 ILE HG12 1 1
20 49582 2 1 30 ILE HG13 H -5.124 8.861 -11.040 1.00 . B B . 30 ILE HG13 1 1
20 49583 2 1 30 ILE HG21 H -3.352 5.512 -10.875 1.00 . B B . 30 ILE HG21 1 1
20 49584 2 1 30 ILE HG22 H -3.725 5.718 -12.587 1.00 . B B . 30 ILE HG22 1 1
20 49585 2 1 30 ILE HG23 H -4.677 4.601 -11.604 1.00 . B B . 30 ILE HG23 1 1
20 49586 2 1 30 ILE N N -7.196 7.920 -12.006 1.00 . B B . 30 ILE N 1 1
20 49587 2 1 30 ILE O O -6.929 4.617 -13.169 1.00 . B B . 30 ILE O 1 1
20 49588 2 1 31 LYS C C -9.734 3.824 -12.307 1.00 . B B . 31 LYS C 1 1
20 49589 2 1 31 LYS CA C -8.765 3.989 -11.105 1.00 . B B . 31 LYS CA 1 1
20 49590 2 1 31 LYS CB C -9.560 3.974 -9.762 1.00 . B B . 31 LYS CB 1 1
20 49591 2 1 31 LYS CD C -11.476 4.966 -8.327 1.00 . B B . 31 LYS CD 1 1
20 49592 2 1 31 LYS CE C -12.174 3.621 -8.057 1.00 . B B . 31 LYS CE 1 1
20 49593 2 1 31 LYS CG C -10.718 5.000 -9.674 1.00 . B B . 31 LYS CG 1 1
20 49594 2 1 31 LYS H H -8.037 5.925 -10.553 1.00 . B B . 31 LYS H 1 1
20 49595 2 1 31 LYS HA H -8.073 3.147 -11.108 1.00 . B B . 31 LYS HA 1 1
20 49596 2 1 31 LYS HB2 H -9.972 2.982 -9.614 1.00 . B B . 31 LYS HB2 1 1
20 49597 2 1 31 LYS HB3 H -8.865 4.176 -8.951 1.00 . B B . 31 LYS HB3 1 1
20 49598 2 1 31 LYS HD2 H -10.772 5.156 -7.523 1.00 . B B . 31 LYS HD2 1 1
20 49599 2 1 31 LYS HD3 H -12.223 5.754 -8.330 1.00 . B B . 31 LYS HD3 1 1
20 49600 2 1 31 LYS HE2 H -12.849 3.397 -8.873 1.00 . B B . 31 LYS HE2 1 1
20 49601 2 1 31 LYS HE3 H -11.427 2.841 -7.988 1.00 . B B . 31 LYS HE3 1 1
20 49602 2 1 31 LYS HG2 H -10.308 5.995 -9.808 1.00 . B B . 31 LYS HG2 1 1
20 49603 2 1 31 LYS HG3 H -11.421 4.802 -10.480 1.00 . B B . 31 LYS HG3 1 1
20 49604 2 1 31 LYS HZ1 H -13.371 2.702 -6.625 1.00 . B B . 31 LYS HZ1 1 1
20 49605 2 1 31 LYS HZ2 H -13.724 4.335 -6.862 1.00 . B B . 31 LYS HZ2 1 1
20 49606 2 1 31 LYS HZ3 H -12.339 3.885 -5.998 1.00 . B B . 31 LYS HZ3 1 1
20 49607 2 1 31 LYS N N -7.952 5.229 -11.238 1.00 . B B . 31 LYS N 1 1
20 49608 2 1 31 LYS NZ N -12.956 3.637 -6.799 1.00 . B B . 31 LYS NZ 1 1
20 49609 2 1 31 LYS O O -10.004 2.710 -12.747 1.00 . B B . 31 LYS O 1 1
20 49610 2 1 32 LYS C C -10.316 4.643 -15.297 1.00 . B B . 32 LYS C 1 1
20 49611 2 1 32 LYS CA C -11.120 4.988 -14.011 1.00 . B B . 32 LYS CA 1 1
20 49612 2 1 32 LYS CB C -11.803 6.384 -14.121 1.00 . B B . 32 LYS CB 1 1
20 49613 2 1 32 LYS CD C -13.955 5.496 -15.234 1.00 . B B . 32 LYS CD 1 1
20 49614 2 1 32 LYS CE C -14.901 5.602 -16.441 1.00 . B B . 32 LYS CE 1 1
20 49615 2 1 32 LYS CG C -12.805 6.535 -15.288 1.00 . B B . 32 LYS CG 1 1
20 49616 2 1 32 LYS H H -10.022 5.814 -12.394 1.00 . B B . 32 LYS H 1 1
20 49617 2 1 32 LYS HA H -11.891 4.234 -13.872 1.00 . B B . 32 LYS HA 1 1
20 49618 2 1 32 LYS HB2 H -12.334 6.582 -13.196 1.00 . B B . 32 LYS HB2 1 1
20 49619 2 1 32 LYS HB3 H -11.032 7.139 -14.238 1.00 . B B . 32 LYS HB3 1 1
20 49620 2 1 32 LYS HD2 H -13.529 4.498 -15.217 1.00 . B B . 32 LYS HD2 1 1
20 49621 2 1 32 LYS HD3 H -14.527 5.651 -14.323 1.00 . B B . 32 LYS HD3 1 1
20 49622 2 1 32 LYS HE2 H -15.652 4.826 -16.370 1.00 . B B . 32 LYS HE2 1 1
20 49623 2 1 32 LYS HE3 H -15.389 6.570 -16.426 1.00 . B B . 32 LYS HE3 1 1
20 49624 2 1 32 LYS HG2 H -13.233 7.533 -15.252 1.00 . B B . 32 LYS HG2 1 1
20 49625 2 1 32 LYS HG3 H -12.266 6.419 -16.225 1.00 . B B . 32 LYS HG3 1 1
20 49626 2 1 32 LYS HZ1 H -13.495 6.228 -17.858 1.00 . B B . 32 LYS HZ1 1 1
20 49627 2 1 32 LYS HZ2 H -14.845 5.466 -18.529 1.00 . B B . 32 LYS HZ2 1 1
20 49628 2 1 32 LYS HZ3 H -13.656 4.550 -17.754 1.00 . B B . 32 LYS HZ3 1 1
20 49629 2 1 32 LYS N N -10.245 4.960 -12.824 1.00 . B B . 32 LYS N 1 1
20 49630 2 1 32 LYS NZ N -14.175 5.450 -17.734 1.00 . B B . 32 LYS NZ 1 1
20 49631 2 1 32 LYS O O -10.795 3.895 -16.159 1.00 . B B . 32 LYS O 1 1
20 49632 2 1 33 ALA C C -7.675 3.474 -16.608 1.00 . B B . 33 ALA C 1 1
20 49633 2 1 33 ALA CA C -8.169 4.939 -16.543 1.00 . B B . 33 ALA CA 1 1
20 49634 2 1 33 ALA CB C -6.968 5.897 -16.461 1.00 . B B . 33 ALA CB 1 1
20 49635 2 1 33 ALA H H -8.766 5.750 -14.660 1.00 . B B . 33 ALA H 1 1
20 49636 2 1 33 ALA HA H -8.716 5.169 -17.457 1.00 . B B . 33 ALA HA 1 1
20 49637 2 1 33 ALA HB1 H -7.321 6.919 -16.419 1.00 . B B . 33 ALA HB1 1 1
20 49638 2 1 33 ALA HB2 H -6.336 5.777 -17.334 1.00 . B B . 33 ALA HB2 1 1
20 49639 2 1 33 ALA HB3 H -6.390 5.684 -15.569 1.00 . B B . 33 ALA HB3 1 1
20 49640 2 1 33 ALA N N -9.081 5.177 -15.393 1.00 . B B . 33 ALA N 1 1
20 49641 2 1 33 ALA O O -7.494 2.916 -17.691 1.00 . B B . 33 ALA O 1 1
20 49642 2 1 34 THR C C -8.076 0.443 -15.159 1.00 . B B . 34 THR C 1 1
20 49643 2 1 34 THR CA C -6.941 1.484 -15.284 1.00 . B B . 34 THR CA 1 1
20 49644 2 1 34 THR CB C -6.014 1.377 -14.028 1.00 . B B . 34 THR CB 1 1
20 49645 2 1 34 THR CG2 C -4.787 2.300 -14.140 1.00 . B B . 34 THR CG2 1 1
20 49646 2 1 34 THR H H -7.654 3.375 -14.613 1.00 . B B . 34 THR H 1 1
20 49647 2 1 34 THR HA H -6.349 1.243 -16.163 1.00 . B B . 34 THR HA 1 1
20 49648 2 1 34 THR HB H -5.668 0.352 -13.928 1.00 . B B . 34 THR HB 1 1
20 49649 2 1 34 THR HG1 H -6.467 2.586 -12.522 1.00 . B B . 34 THR HG1 1 1
20 49650 2 1 34 THR HG21 H -5.109 3.333 -14.226 1.00 . B B . 34 THR HG21 1 1
20 49651 2 1 34 THR HG22 H -4.204 2.035 -15.016 1.00 . B B . 34 THR HG22 1 1
20 49652 2 1 34 THR HG23 H -4.171 2.192 -13.259 1.00 . B B . 34 THR HG23 1 1
20 49653 2 1 34 THR N N -7.459 2.872 -15.430 1.00 . B B . 34 THR N 1 1
20 49654 2 1 34 THR O O -7.805 -0.763 -15.181 1.00 . B B . 34 THR O 1 1
20 49655 2 1 34 THR OG1 O -6.759 1.728 -12.845 1.00 . B B . 34 THR OG1 1 1
20 49656 2 1 35 LYS C C -10.636 -0.595 -13.467 1.00 . B B . 35 LYS C 1 1
20 49657 2 1 35 LYS CA C -10.574 0.122 -14.850 1.00 . B B . 35 LYS CA 1 1
20 49658 2 1 35 LYS CB C -10.759 -0.888 -16.027 1.00 . B B . 35 LYS CB 1 1
20 49659 2 1 35 LYS CD C -10.900 -1.278 -18.571 1.00 . B B . 35 LYS CD 1 1
20 49660 2 1 35 LYS CE C -10.693 -0.661 -19.971 1.00 . B B . 35 LYS CE 1 1
20 49661 2 1 35 LYS CG C -10.770 -0.240 -17.432 1.00 . B B . 35 LYS CG 1 1
20 49662 2 1 35 LYS H H -9.427 1.915 -14.942 1.00 . B B . 35 LYS H 1 1
20 49663 2 1 35 LYS HA H -11.402 0.826 -14.881 1.00 . B B . 35 LYS HA 1 1
20 49664 2 1 35 LYS HB2 H -9.946 -1.608 -15.992 1.00 . B B . 35 LYS HB2 1 1
20 49665 2 1 35 LYS HB3 H -11.697 -1.420 -15.889 1.00 . B B . 35 LYS HB3 1 1
20 49666 2 1 35 LYS HD2 H -10.160 -2.059 -18.421 1.00 . B B . 35 LYS HD2 1 1
20 49667 2 1 35 LYS HD3 H -11.892 -1.720 -18.527 1.00 . B B . 35 LYS HD3 1 1
20 49668 2 1 35 LYS HE2 H -9.700 -0.234 -20.028 1.00 . B B . 35 LYS HE2 1 1
20 49669 2 1 35 LYS HE3 H -10.783 -1.444 -20.712 1.00 . B B . 35 LYS HE3 1 1
20 49670 2 1 35 LYS HG2 H -11.606 0.452 -17.495 1.00 . B B . 35 LYS HG2 1 1
20 49671 2 1 35 LYS HG3 H -9.845 0.315 -17.563 1.00 . B B . 35 LYS HG3 1 1
20 49672 2 1 35 LYS HZ1 H -11.505 0.803 -21.224 1.00 . B B . 35 LYS HZ1 1 1
20 49673 2 1 35 LYS HZ2 H -11.617 1.168 -19.579 1.00 . B B . 35 LYS HZ2 1 1
20 49674 2 1 35 LYS HZ3 H -12.648 0.017 -20.258 1.00 . B B . 35 LYS HZ3 1 1
20 49675 2 1 35 LYS N N -9.333 0.941 -15.000 1.00 . B B . 35 LYS N 1 1
20 49676 2 1 35 LYS NZ N -11.683 0.405 -20.281 1.00 . B B . 35 LYS NZ 1 1
20 49677 2 1 35 LYS O O -11.392 -1.557 -13.282 1.00 . B B . 35 LYS O 1 1
20 49678 2 1 36 LEU C C -11.106 -0.023 -10.361 1.00 . B B . 36 LEU C 1 1
20 49679 2 1 36 LEU CA C -9.862 -0.565 -11.100 1.00 . B B . 36 LEU CA 1 1
20 49680 2 1 36 LEU CB C -8.555 -0.155 -10.355 1.00 . B B . 36 LEU CB 1 1
20 49681 2 1 36 LEU CD1 C -6.000 -0.312 -10.103 1.00 . B B . 36 LEU CD1 1 1
20 49682 2 1 36 LEU CD2 C -7.332 -2.361 -10.846 1.00 . B B . 36 LEU CD2 1 1
20 49683 2 1 36 LEU CG C -7.237 -0.818 -10.880 1.00 . B B . 36 LEU CG 1 1
20 49684 2 1 36 LEU H H -9.265 0.670 -12.730 1.00 . B B . 36 LEU H 1 1
20 49685 2 1 36 LEU HA H -9.915 -1.654 -11.128 1.00 . B B . 36 LEU HA 1 1
20 49686 2 1 36 LEU HB2 H -8.446 0.924 -10.434 1.00 . B B . 36 LEU HB2 1 1
20 49687 2 1 36 LEU HB3 H -8.662 -0.407 -9.304 1.00 . B B . 36 LEU HB3 1 1
20 49688 2 1 36 LEU HD11 H -5.106 -0.766 -10.509 1.00 . B B . 36 LEU HD11 1 1
20 49689 2 1 36 LEU HD12 H -6.088 -0.571 -9.054 1.00 . B B . 36 LEU HD12 1 1
20 49690 2 1 36 LEU HD13 H -5.928 0.764 -10.201 1.00 . B B . 36 LEU HD13 1 1
20 49691 2 1 36 LEU HD21 H -6.407 -2.792 -11.207 1.00 . B B . 36 LEU HD21 1 1
20 49692 2 1 36 LEU HD22 H -8.142 -2.687 -11.483 1.00 . B B . 36 LEU HD22 1 1
20 49693 2 1 36 LEU HD23 H -7.515 -2.700 -9.834 1.00 . B B . 36 LEU HD23 1 1
20 49694 2 1 36 LEU HG H -7.098 -0.527 -11.917 1.00 . B B . 36 LEU HG 1 1
20 49695 2 1 36 LEU N N -9.852 -0.081 -12.494 1.00 . B B . 36 LEU N 1 1
20 49696 2 1 36 LEU O O -11.227 1.181 -10.126 1.00 . B B . 36 LEU O 1 1
20 49697 2 1 37 LYS C C -12.908 -0.268 -7.810 1.00 . B B . 37 LYS C 1 1
20 49698 2 1 37 LYS CA C -13.267 -0.614 -9.276 1.00 . B B . 37 LYS CA 1 1
20 49699 2 1 37 LYS CB C -14.231 -1.827 -9.319 1.00 . B B . 37 LYS CB 1 1
20 49700 2 1 37 LYS CD C -16.394 -2.948 -8.483 1.00 . B B . 37 LYS CD 1 1
20 49701 2 1 37 LYS CE C -15.668 -4.128 -7.811 1.00 . B B . 37 LYS CE 1 1
20 49702 2 1 37 LYS CG C -15.545 -1.657 -8.514 1.00 . B B . 37 LYS CG 1 1
20 49703 2 1 37 LYS H H -11.920 -1.845 -10.369 1.00 . B B . 37 LYS H 1 1
20 49704 2 1 37 LYS HA H -13.752 0.241 -9.738 1.00 . B B . 37 LYS HA 1 1
20 49705 2 1 37 LYS HB2 H -14.495 -2.019 -10.354 1.00 . B B . 37 LYS HB2 1 1
20 49706 2 1 37 LYS HB3 H -13.704 -2.697 -8.935 1.00 . B B . 37 LYS HB3 1 1
20 49707 2 1 37 LYS HD2 H -17.309 -2.750 -7.938 1.00 . B B . 37 LYS HD2 1 1
20 49708 2 1 37 LYS HD3 H -16.645 -3.224 -9.503 1.00 . B B . 37 LYS HD3 1 1
20 49709 2 1 37 LYS HE2 H -14.743 -4.324 -8.338 1.00 . B B . 37 LYS HE2 1 1
20 49710 2 1 37 LYS HE3 H -15.442 -3.876 -6.781 1.00 . B B . 37 LYS HE3 1 1
20 49711 2 1 37 LYS HG2 H -15.304 -1.376 -7.493 1.00 . B B . 37 LYS HG2 1 1
20 49712 2 1 37 LYS HG3 H -16.130 -0.865 -8.967 1.00 . B B . 37 LYS HG3 1 1
20 49713 2 1 37 LYS HZ1 H -17.388 -5.207 -7.349 1.00 . B B . 37 LYS HZ1 1 1
20 49714 2 1 37 LYS HZ2 H -15.977 -6.132 -7.342 1.00 . B B . 37 LYS HZ2 1 1
20 49715 2 1 37 LYS HZ3 H -16.669 -5.662 -8.810 1.00 . B B . 37 LYS HZ3 1 1
20 49716 2 1 37 LYS N N -12.049 -0.926 -10.054 1.00 . B B . 37 LYS N 1 1
20 49717 2 1 37 LYS NZ N -16.482 -5.367 -7.829 1.00 . B B . 37 LYS NZ 1 1
20 49718 2 1 37 LYS O O -13.399 0.721 -7.248 1.00 . B B . 37 LYS O 1 1
20 49719 2 1 38 ALA C C -10.330 -0.081 -5.702 1.00 . B B . 38 ALA C 1 1
20 49720 2 1 38 ALA CA C -11.612 -0.941 -5.802 1.00 . B B . 38 ALA CA 1 1
20 49721 2 1 38 ALA CB C -11.395 -2.319 -5.160 1.00 . B B . 38 ALA CB 1 1
20 49722 2 1 38 ALA H H -11.664 -1.839 -7.728 1.00 . B B . 38 ALA H 1 1
20 49723 2 1 38 ALA HA H -12.417 -0.445 -5.257 1.00 . B B . 38 ALA HA 1 1
20 49724 2 1 38 ALA HB1 H -11.125 -2.201 -4.115 1.00 . B B . 38 ALA HB1 1 1
20 49725 2 1 38 ALA HB2 H -10.601 -2.846 -5.676 1.00 . B B . 38 ALA HB2 1 1
20 49726 2 1 38 ALA HB3 H -12.306 -2.901 -5.224 1.00 . B B . 38 ALA HB3 1 1
20 49727 2 1 38 ALA N N -12.041 -1.099 -7.207 1.00 . B B . 38 ALA N 1 1
20 49728 2 1 38 ALA O O -9.353 -0.307 -6.431 1.00 . B B . 38 ALA O 1 1
20 49729 2 1 39 ASP C C -8.024 1.078 -3.863 1.00 . B B . 39 ASP C 1 1
20 49730 2 1 39 ASP CA C -9.213 1.810 -4.513 1.00 . B B . 39 ASP CA 1 1
20 49731 2 1 39 ASP CB C -9.678 2.971 -3.610 1.00 . B B . 39 ASP CB 1 1
20 49732 2 1 39 ASP CG C -10.852 3.726 -4.234 1.00 . B B . 39 ASP CG 1 1
20 49733 2 1 39 ASP H H -11.177 1.031 -4.270 1.00 . B B . 39 ASP H 1 1
20 49734 2 1 39 ASP HA H -8.880 2.223 -5.460 1.00 . B B . 39 ASP HA 1 1
20 49735 2 1 39 ASP HB2 H -9.976 2.578 -2.640 1.00 . B B . 39 ASP HB2 1 1
20 49736 2 1 39 ASP HB3 H -8.851 3.665 -3.461 1.00 . B B . 39 ASP HB3 1 1
20 49737 2 1 39 ASP N N -10.352 0.900 -4.784 1.00 . B B . 39 ASP N 1 1
20 49738 2 1 39 ASP O O -6.894 1.541 -3.946 1.00 . B B . 39 ASP O 1 1
20 49739 2 1 39 ASP OD1 O -10.616 4.633 -5.059 1.00 . B B . 39 ASP OD1 1 1
20 49740 2 1 39 ASP OD2 O -12.020 3.376 -3.951 1.00 . B B . 39 ASP OD2 1 1
20 49741 2 1 40 LYS C C -6.291 -1.509 -3.526 1.00 . B B . 40 LYS C 1 1
20 49742 2 1 40 LYS CA C -7.283 -0.892 -2.510 1.00 . B B . 40 LYS CA 1 1
20 49743 2 1 40 LYS CB C -7.987 -1.999 -1.685 1.00 . B B . 40 LYS CB 1 1
20 49744 2 1 40 LYS CD C -8.515 -0.492 0.345 1.00 . B B . 40 LYS CD 1 1
20 49745 2 1 40 LYS CE C -9.620 0.331 1.021 1.00 . B B . 40 LYS CE 1 1
20 49746 2 1 40 LYS CG C -9.075 -1.453 -0.738 1.00 . B B . 40 LYS CG 1 1
20 49747 2 1 40 LYS H H -9.250 -0.316 -3.113 1.00 . B B . 40 LYS H 1 1
20 49748 2 1 40 LYS HA H -6.726 -0.251 -1.829 1.00 . B B . 40 LYS HA 1 1
20 49749 2 1 40 LYS HB2 H -8.452 -2.706 -2.367 1.00 . B B . 40 LYS HB2 1 1
20 49750 2 1 40 LYS HB3 H -7.246 -2.527 -1.089 1.00 . B B . 40 LYS HB3 1 1
20 49751 2 1 40 LYS HD2 H -8.003 -1.075 1.105 1.00 . B B . 40 LYS HD2 1 1
20 49752 2 1 40 LYS HD3 H -7.805 0.189 -0.115 1.00 . B B . 40 LYS HD3 1 1
20 49753 2 1 40 LYS HE2 H -9.184 0.923 1.814 1.00 . B B . 40 LYS HE2 1 1
20 49754 2 1 40 LYS HE3 H -10.063 0.995 0.288 1.00 . B B . 40 LYS HE3 1 1
20 49755 2 1 40 LYS HG2 H -9.808 -0.919 -1.335 1.00 . B B . 40 LYS HG2 1 1
20 49756 2 1 40 LYS HG3 H -9.565 -2.290 -0.250 1.00 . B B . 40 LYS HG3 1 1
20 49757 2 1 40 LYS HZ1 H -11.124 -1.115 0.866 1.00 . B B . 40 LYS HZ1 1 1
20 49758 2 1 40 LYS HZ2 H -11.430 0.071 2.030 1.00 . B B . 40 LYS HZ2 1 1
20 49759 2 1 40 LYS HZ3 H -10.296 -1.139 2.337 1.00 . B B . 40 LYS HZ3 1 1
20 49760 2 1 40 LYS N N -8.310 -0.045 -3.181 1.00 . B B . 40 LYS N 1 1
20 49761 2 1 40 LYS NZ N -10.691 -0.522 1.602 1.00 . B B . 40 LYS NZ 1 1
20 49762 2 1 40 LYS O O -5.099 -1.659 -3.238 1.00 . B B . 40 LYS O 1 1
20 49763 2 1 41 ASP C C -5.064 -1.186 -6.371 1.00 . B B . 41 ASP C 1 1
20 49764 2 1 41 ASP CA C -6.006 -2.305 -5.866 1.00 . B B . 41 ASP CA 1 1
20 49765 2 1 41 ASP CB C -6.962 -2.768 -6.991 1.00 . B B . 41 ASP CB 1 1
20 49766 2 1 41 ASP CG C -7.720 -4.053 -6.626 1.00 . B B . 41 ASP CG 1 1
20 49767 2 1 41 ASP H H -7.776 -1.736 -4.846 1.00 . B B . 41 ASP H 1 1
20 49768 2 1 41 ASP HA H -5.407 -3.150 -5.536 1.00 . B B . 41 ASP HA 1 1
20 49769 2 1 41 ASP HB2 H -7.687 -1.983 -7.187 1.00 . B B . 41 ASP HB2 1 1
20 49770 2 1 41 ASP HB3 H -6.388 -2.940 -7.903 1.00 . B B . 41 ASP HB3 1 1
20 49771 2 1 41 ASP N N -6.809 -1.836 -4.719 1.00 . B B . 41 ASP N 1 1
20 49772 2 1 41 ASP O O -3.914 -1.446 -6.756 1.00 . B B . 41 ASP O 1 1
20 49773 2 1 41 ASP OD1 O -8.584 -4.010 -5.728 1.00 . B B . 41 ASP OD1 1 1
20 49774 2 1 41 ASP OD2 O -7.425 -5.120 -7.207 1.00 . B B . 41 ASP OD2 1 1
20 49775 2 1 42 PHE C C -3.677 1.522 -5.631 1.00 . B B . 42 PHE C 1 1
20 49776 2 1 42 PHE CA C -4.801 1.265 -6.677 1.00 . B B . 42 PHE CA 1 1
20 49777 2 1 42 PHE CB C -5.735 2.508 -6.802 1.00 . B B . 42 PHE CB 1 1
20 49778 2 1 42 PHE CD1 C -4.294 4.212 -8.015 1.00 . B B . 42 PHE CD1 1 1
20 49779 2 1 42 PHE CD2 C -4.905 4.679 -5.748 1.00 . B B . 42 PHE CD2 1 1
20 49780 2 1 42 PHE CE1 C -3.575 5.385 -8.053 1.00 . B B . 42 PHE CE1 1 1
20 49781 2 1 42 PHE CE2 C -4.175 5.848 -5.791 1.00 . B B . 42 PHE CE2 1 1
20 49782 2 1 42 PHE CG C -4.978 3.836 -6.862 1.00 . B B . 42 PHE CG 1 1
20 49783 2 1 42 PHE CZ C -3.516 6.204 -6.947 1.00 . B B . 42 PHE CZ 1 1
20 49784 2 1 42 PHE H H -6.524 0.165 -6.098 1.00 . B B . 42 PHE H 1 1
20 49785 2 1 42 PHE HA H -4.335 1.093 -7.648 1.00 . B B . 42 PHE HA 1 1
20 49786 2 1 42 PHE HB2 H -6.326 2.420 -7.709 1.00 . B B . 42 PHE HB2 1 1
20 49787 2 1 42 PHE HB3 H -6.409 2.538 -5.954 1.00 . B B . 42 PHE HB3 1 1
20 49788 2 1 42 PHE HD1 H -4.331 3.579 -8.892 1.00 . B B . 42 PHE HD1 1 1
20 49789 2 1 42 PHE HD2 H -5.426 4.405 -4.840 1.00 . B B . 42 PHE HD2 1 1
20 49790 2 1 42 PHE HE1 H -3.055 5.668 -8.959 1.00 . B B . 42 PHE HE1 1 1
20 49791 2 1 42 PHE HE2 H -4.128 6.490 -4.921 1.00 . B B . 42 PHE HE2 1 1
20 49792 2 1 42 PHE HZ H -2.945 7.122 -6.983 1.00 . B B . 42 PHE HZ 1 1
20 49793 2 1 42 PHE N N -5.580 0.060 -6.348 1.00 . B B . 42 PHE N 1 1
20 49794 2 1 42 PHE O O -2.552 1.805 -6.013 1.00 . B B . 42 PHE O 1 1
20 49795 2 1 43 PHE C C -1.801 0.834 -3.229 1.00 . B B . 43 PHE C 1 1
20 49796 2 1 43 PHE CA C -3.038 1.773 -3.232 1.00 . B B . 43 PHE CA 1 1
20 49797 2 1 43 PHE CB C -3.738 1.742 -1.843 1.00 . B B . 43 PHE CB 1 1
20 49798 2 1 43 PHE CD1 C -4.698 4.093 -2.102 1.00 . B B . 43 PHE CD1 1 1
20 49799 2 1 43 PHE CD2 C -6.075 2.426 -1.070 1.00 . B B . 43 PHE CD2 1 1
20 49800 2 1 43 PHE CE1 C -5.711 5.023 -1.949 1.00 . B B . 43 PHE CE1 1 1
20 49801 2 1 43 PHE CE2 C -7.086 3.356 -0.919 1.00 . B B . 43 PHE CE2 1 1
20 49802 2 1 43 PHE CG C -4.863 2.771 -1.673 1.00 . B B . 43 PHE CG 1 1
20 49803 2 1 43 PHE CZ C -6.903 4.656 -1.354 1.00 . B B . 43 PHE CZ 1 1
20 49804 2 1 43 PHE H H -4.905 1.162 -4.082 1.00 . B B . 43 PHE H 1 1
20 49805 2 1 43 PHE HA H -2.688 2.791 -3.414 1.00 . B B . 43 PHE HA 1 1
20 49806 2 1 43 PHE HB2 H -4.153 0.752 -1.684 1.00 . B B . 43 PHE HB2 1 1
20 49807 2 1 43 PHE HB3 H -3.002 1.936 -1.069 1.00 . B B . 43 PHE HB3 1 1
20 49808 2 1 43 PHE HD1 H -3.769 4.388 -2.573 1.00 . B B . 43 PHE HD1 1 1
20 49809 2 1 43 PHE HD2 H -6.230 1.408 -0.731 1.00 . B B . 43 PHE HD2 1 1
20 49810 2 1 43 PHE HE1 H -5.563 6.041 -2.289 1.00 . B B . 43 PHE HE1 1 1
20 49811 2 1 43 PHE HE2 H -8.022 3.065 -0.457 1.00 . B B . 43 PHE HE2 1 1
20 49812 2 1 43 PHE HZ H -7.695 5.386 -1.232 1.00 . B B . 43 PHE HZ 1 1
20 49813 2 1 43 PHE N N -4.002 1.443 -4.323 1.00 . B B . 43 PHE N 1 1
20 49814 2 1 43 PHE O O -0.684 1.275 -2.946 1.00 . B B . 43 PHE O 1 1
20 49815 2 1 44 LEU C C -0.118 -1.262 -4.982 1.00 . B B . 44 LEU C 1 1
20 49816 2 1 44 LEU CA C -0.936 -1.463 -3.674 1.00 . B B . 44 LEU CA 1 1
20 49817 2 1 44 LEU CB C -1.516 -2.913 -3.578 1.00 . B B . 44 LEU CB 1 1
20 49818 2 1 44 LEU CD1 C -2.698 -2.611 -1.284 1.00 . B B . 44 LEU CD1 1 1
20 49819 2 1 44 LEU CD2 C -2.199 -4.954 -2.164 1.00 . B B . 44 LEU CD2 1 1
20 49820 2 1 44 LEU CG C -1.733 -3.479 -2.126 1.00 . B B . 44 LEU CG 1 1
20 49821 2 1 44 LEU H H -2.951 -0.745 -3.692 1.00 . B B . 44 LEU H 1 1
20 49822 2 1 44 LEU HA H -0.260 -1.310 -2.832 1.00 . B B . 44 LEU HA 1 1
20 49823 2 1 44 LEU HB2 H -2.469 -2.929 -4.097 1.00 . B B . 44 LEU HB2 1 1
20 49824 2 1 44 LEU HB3 H -0.845 -3.591 -4.099 1.00 . B B . 44 LEU HB3 1 1
20 49825 2 1 44 LEU HD11 H -3.675 -2.583 -1.749 1.00 . B B . 44 LEU HD11 1 1
20 49826 2 1 44 LEU HD12 H -2.310 -1.603 -1.215 1.00 . B B . 44 LEU HD12 1 1
20 49827 2 1 44 LEU HD13 H -2.784 -3.022 -0.288 1.00 . B B . 44 LEU HD13 1 1
20 49828 2 1 44 LEU HD21 H -2.290 -5.332 -1.153 1.00 . B B . 44 LEU HD21 1 1
20 49829 2 1 44 LEU HD22 H -1.472 -5.551 -2.698 1.00 . B B . 44 LEU HD22 1 1
20 49830 2 1 44 LEU HD23 H -3.158 -5.028 -2.662 1.00 . B B . 44 LEU HD23 1 1
20 49831 2 1 44 LEU HG H -0.780 -3.464 -1.614 1.00 . B B . 44 LEU HG 1 1
20 49832 2 1 44 LEU N N -2.023 -0.455 -3.548 1.00 . B B . 44 LEU N 1 1
20 49833 2 1 44 LEU O O 1.108 -1.444 -4.983 1.00 . B B . 44 LEU O 1 1
20 49834 2 1 45 GLY C C 0.747 0.656 -7.319 1.00 . B B . 45 GLY C 1 1
20 49835 2 1 45 GLY CA C -0.148 -0.597 -7.369 1.00 . B B . 45 GLY CA 1 1
20 49836 2 1 45 GLY H H -1.785 -0.787 -6.013 1.00 . B B . 45 GLY H 1 1
20 49837 2 1 45 GLY HA2 H 0.448 -1.457 -7.662 1.00 . B B . 45 GLY HA2 1 1
20 49838 2 1 45 GLY HA3 H -0.911 -0.445 -8.119 1.00 . B B . 45 GLY HA3 1 1
20 49839 2 1 45 GLY N N -0.809 -0.880 -6.080 1.00 . B B . 45 GLY N 1 1
20 49840 2 1 45 GLY O O 1.931 0.598 -7.641 1.00 . B B . 45 GLY O 1 1
20 49841 2 1 46 LEU C C 1.971 2.877 -5.540 1.00 . B B . 46 LEU C 1 1
20 49842 2 1 46 LEU CA C 0.872 3.064 -6.619 1.00 . B B . 46 LEU CA 1 1
20 49843 2 1 46 LEU CB C -0.131 4.149 -6.141 1.00 . B B . 46 LEU CB 1 1
20 49844 2 1 46 LEU CD1 C 1.040 6.241 -7.067 1.00 . B B . 46 LEU CD1 1 1
20 49845 2 1 46 LEU CD2 C -0.510 6.451 -5.039 1.00 . B B . 46 LEU CD2 1 1
20 49846 2 1 46 LEU CG C 0.489 5.549 -5.801 1.00 . B B . 46 LEU CG 1 1
20 49847 2 1 46 LEU H H -0.810 1.778 -6.790 1.00 . B B . 46 LEU H 1 1
20 49848 2 1 46 LEU HA H 1.337 3.392 -7.545 1.00 . B B . 46 LEU HA 1 1
20 49849 2 1 46 LEU HB2 H -0.881 4.281 -6.917 1.00 . B B . 46 LEU HB2 1 1
20 49850 2 1 46 LEU HB3 H -0.634 3.772 -5.256 1.00 . B B . 46 LEU HB3 1 1
20 49851 2 1 46 LEU HD11 H 0.239 6.404 -7.777 1.00 . B B . 46 LEU HD11 1 1
20 49852 2 1 46 LEU HD12 H 1.799 5.617 -7.519 1.00 . B B . 46 LEU HD12 1 1
20 49853 2 1 46 LEU HD13 H 1.480 7.193 -6.797 1.00 . B B . 46 LEU HD13 1 1
20 49854 2 1 46 LEU HD21 H -1.366 6.667 -5.665 1.00 . B B . 46 LEU HD21 1 1
20 49855 2 1 46 LEU HD22 H -0.027 7.378 -4.762 1.00 . B B . 46 LEU HD22 1 1
20 49856 2 1 46 LEU HD23 H -0.844 5.945 -4.141 1.00 . B B . 46 LEU HD23 1 1
20 49857 2 1 46 LEU HG H 1.337 5.392 -5.144 1.00 . B B . 46 LEU HG 1 1
20 49858 2 1 46 LEU N N 0.153 1.790 -6.901 1.00 . B B . 46 LEU N 1 1
20 49859 2 1 46 LEU O O 3.021 3.521 -5.587 1.00 . B B . 46 LEU O 1 1
20 49860 2 1 47 GLY C C 3.935 0.973 -4.096 1.00 . B B . 47 GLY C 1 1
20 49861 2 1 47 GLY CA C 2.670 1.625 -3.527 1.00 . B B . 47 GLY CA 1 1
20 49862 2 1 47 GLY H H 0.825 1.552 -4.582 1.00 . B B . 47 GLY H 1 1
20 49863 2 1 47 GLY HA2 H 2.941 2.519 -2.973 1.00 . B B . 47 GLY HA2 1 1
20 49864 2 1 47 GLY HA3 H 2.201 0.927 -2.848 1.00 . B B . 47 GLY HA3 1 1
20 49865 2 1 47 GLY N N 1.701 1.985 -4.576 1.00 . B B . 47 GLY N 1 1
20 49866 2 1 47 GLY O O 5.041 1.132 -3.556 1.00 . B B . 47 GLY O 1 1
20 49867 2 1 48 TRP C C 5.596 0.710 -6.828 1.00 . B B . 48 TRP C 1 1
20 49868 2 1 48 TRP CA C 4.852 -0.362 -5.973 1.00 . B B . 48 TRP CA 1 1
20 49869 2 1 48 TRP CB C 4.322 -1.518 -6.858 1.00 . B B . 48 TRP CB 1 1
20 49870 2 1 48 TRP CD1 C 6.239 -2.467 -8.306 1.00 . B B . 48 TRP CD1 1 1
20 49871 2 1 48 TRP CD2 C 5.729 -3.695 -6.499 1.00 . B B . 48 TRP CD2 1 1
20 49872 2 1 48 TRP CE2 C 6.793 -4.313 -7.173 1.00 . B B . 48 TRP CE2 1 1
20 49873 2 1 48 TRP CE3 C 5.232 -4.283 -5.329 1.00 . B B . 48 TRP CE3 1 1
20 49874 2 1 48 TRP CG C 5.387 -2.512 -7.234 1.00 . B B . 48 TRP CG 1 1
20 49875 2 1 48 TRP CH2 C 6.866 -6.051 -5.573 1.00 . B B . 48 TRP CH2 1 1
20 49876 2 1 48 TRP CZ2 C 7.373 -5.493 -6.719 1.00 . B B . 48 TRP CZ2 1 1
20 49877 2 1 48 TRP CZ3 C 5.802 -5.458 -4.880 1.00 . B B . 48 TRP CZ3 1 1
20 49878 2 1 48 TRP H H 2.833 0.106 -5.532 1.00 . B B . 48 TRP H 1 1
20 49879 2 1 48 TRP HA H 5.559 -0.767 -5.251 1.00 . B B . 48 TRP HA 1 1
20 49880 2 1 48 TRP HB2 H 3.545 -2.053 -6.323 1.00 . B B . 48 TRP HB2 1 1
20 49881 2 1 48 TRP HB3 H 3.895 -1.112 -7.769 1.00 . B B . 48 TRP HB3 1 1
20 49882 2 1 48 TRP HD1 H 6.236 -1.683 -9.059 1.00 . B B . 48 TRP HD1 1 1
20 49883 2 1 48 TRP HE1 H 7.796 -3.730 -8.926 1.00 . B B . 48 TRP HE1 1 1
20 49884 2 1 48 TRP HE3 H 4.410 -3.837 -4.787 1.00 . B B . 48 TRP HE3 1 1
20 49885 2 1 48 TRP HH2 H 7.283 -6.972 -5.188 1.00 . B B . 48 TRP HH2 1 1
20 49886 2 1 48 TRP HZ2 H 8.199 -5.958 -7.239 1.00 . B B . 48 TRP HZ2 1 1
20 49887 2 1 48 TRP HZ3 H 5.429 -5.930 -3.978 1.00 . B B . 48 TRP HZ3 1 1
20 49888 2 1 48 TRP N N 3.751 0.244 -5.212 1.00 . B B . 48 TRP N 1 1
20 49889 2 1 48 TRP NE1 N 7.092 -3.541 -8.271 1.00 . B B . 48 TRP NE1 1 1
20 49890 2 1 48 TRP O O 6.793 0.592 -7.093 1.00 . B B . 48 TRP O 1 1
20 49891 2 1 49 LEU C C 6.373 3.732 -6.875 1.00 . B B . 49 LEU C 1 1
20 49892 2 1 49 LEU CA C 5.496 2.951 -7.899 1.00 . B B . 49 LEU CA 1 1
20 49893 2 1 49 LEU CB C 4.400 3.885 -8.516 1.00 . B B . 49 LEU CB 1 1
20 49894 2 1 49 LEU CD1 C 3.467 2.038 -10.035 1.00 . B B . 49 LEU CD1 1 1
20 49895 2 1 49 LEU CD2 C 2.638 4.394 -10.310 1.00 . B B . 49 LEU CD2 1 1
20 49896 2 1 49 LEU CG C 3.845 3.509 -9.935 1.00 . B B . 49 LEU CG 1 1
20 49897 2 1 49 LEU H H 3.897 1.722 -7.175 1.00 . B B . 49 LEU H 1 1
20 49898 2 1 49 LEU HA H 6.141 2.591 -8.699 1.00 . B B . 49 LEU HA 1 1
20 49899 2 1 49 LEU HB2 H 3.563 3.914 -7.825 1.00 . B B . 49 LEU HB2 1 1
20 49900 2 1 49 LEU HB3 H 4.803 4.892 -8.582 1.00 . B B . 49 LEU HB3 1 1
20 49901 2 1 49 LEU HD11 H 2.685 1.807 -9.317 1.00 . B B . 49 LEU HD11 1 1
20 49902 2 1 49 LEU HD12 H 4.336 1.427 -9.824 1.00 . B B . 49 LEU HD12 1 1
20 49903 2 1 49 LEU HD13 H 3.117 1.818 -11.034 1.00 . B B . 49 LEU HD13 1 1
20 49904 2 1 49 LEU HD21 H 2.934 5.433 -10.312 1.00 . B B . 49 LEU HD21 1 1
20 49905 2 1 49 LEU HD22 H 1.839 4.252 -9.587 1.00 . B B . 49 LEU HD22 1 1
20 49906 2 1 49 LEU HD23 H 2.279 4.126 -11.297 1.00 . B B . 49 LEU HD23 1 1
20 49907 2 1 49 LEU HG H 4.618 3.683 -10.671 1.00 . B B . 49 LEU HG 1 1
20 49908 2 1 49 LEU N N 4.874 1.756 -7.262 1.00 . B B . 49 LEU N 1 1
20 49909 2 1 49 LEU O O 7.373 4.352 -7.249 1.00 . B B . 49 LEU O 1 1
20 49910 2 1 50 LEU C C 8.011 3.578 -4.081 1.00 . B B . 50 LEU C 1 1
20 49911 2 1 50 LEU CA C 6.704 4.335 -4.475 1.00 . B B . 50 LEU CA 1 1
20 49912 2 1 50 LEU CB C 5.759 4.483 -3.247 1.00 . B B . 50 LEU CB 1 1
20 49913 2 1 50 LEU CD1 C 3.614 5.439 -2.194 1.00 . B B . 50 LEU CD1 1 1
20 49914 2 1 50 LEU CD2 C 5.165 6.950 -3.548 1.00 . B B . 50 LEU CD2 1 1
20 49915 2 1 50 LEU CG C 4.599 5.521 -3.387 1.00 . B B . 50 LEU CG 1 1
20 49916 2 1 50 LEU H H 5.152 3.194 -5.379 1.00 . B B . 50 LEU H 1 1
20 49917 2 1 50 LEU HA H 6.982 5.331 -4.812 1.00 . B B . 50 LEU HA 1 1
20 49918 2 1 50 LEU HB2 H 5.321 3.509 -3.046 1.00 . B B . 50 LEU HB2 1 1
20 49919 2 1 50 LEU HB3 H 6.357 4.761 -2.383 1.00 . B B . 50 LEU HB3 1 1
20 49920 2 1 50 LEU HD11 H 4.133 5.648 -1.263 1.00 . B B . 50 LEU HD11 1 1
20 49921 2 1 50 LEU HD12 H 3.185 4.446 -2.145 1.00 . B B . 50 LEU HD12 1 1
20 49922 2 1 50 LEU HD13 H 2.817 6.159 -2.327 1.00 . B B . 50 LEU HD13 1 1
20 49923 2 1 50 LEU HD21 H 5.756 7.218 -2.680 1.00 . B B . 50 LEU HD21 1 1
20 49924 2 1 50 LEU HD22 H 4.352 7.655 -3.660 1.00 . B B . 50 LEU HD22 1 1
20 49925 2 1 50 LEU HD23 H 5.789 6.994 -4.432 1.00 . B B . 50 LEU HD23 1 1
20 49926 2 1 50 LEU HG H 4.032 5.292 -4.283 1.00 . B B . 50 LEU HG 1 1
20 49927 2 1 50 LEU N N 5.977 3.681 -5.588 1.00 . B B . 50 LEU N 1 1
20 49928 2 1 50 LEU O O 9.000 4.216 -3.705 1.00 . B B . 50 LEU O 1 1
20 49929 2 1 51 ARG C C 10.263 1.544 -5.050 1.00 . B B . 51 ARG C 1 1
20 49930 2 1 51 ARG CA C 9.253 1.407 -3.898 1.00 . B B . 51 ARG CA 1 1
20 49931 2 1 51 ARG CB C 8.915 -0.093 -3.623 1.00 . B B . 51 ARG CB 1 1
20 49932 2 1 51 ARG CD C 9.129 -1.753 -5.616 1.00 . B B . 51 ARG CD 1 1
20 49933 2 1 51 ARG CG C 8.199 -0.883 -4.753 1.00 . B B . 51 ARG CG 1 1
20 49934 2 1 51 ARG CZ C 10.488 -3.797 -5.323 1.00 . B B . 51 ARG CZ 1 1
20 49935 2 1 51 ARG H H 7.165 1.753 -4.308 1.00 . B B . 51 ARG H 1 1
20 49936 2 1 51 ARG HA H 9.726 1.815 -3.002 1.00 . B B . 51 ARG HA 1 1
20 49937 2 1 51 ARG HB2 H 9.830 -0.613 -3.368 1.00 . B B . 51 ARG HB2 1 1
20 49938 2 1 51 ARG HB3 H 8.275 -0.117 -2.749 1.00 . B B . 51 ARG HB3 1 1
20 49939 2 1 51 ARG HD2 H 8.605 -2.042 -6.523 1.00 . B B . 51 ARG HD2 1 1
20 49940 2 1 51 ARG HD3 H 10.008 -1.172 -5.886 1.00 . B B . 51 ARG HD3 1 1
20 49941 2 1 51 ARG HE H 9.075 -3.208 -4.105 1.00 . B B . 51 ARG HE 1 1
20 49942 2 1 51 ARG HG2 H 7.449 -1.538 -4.311 1.00 . B B . 51 ARG HG2 1 1
20 49943 2 1 51 ARG HG3 H 7.694 -0.178 -5.396 1.00 . B B . 51 ARG HG3 1 1
20 49944 2 1 51 ARG HH11 H 11.105 -2.681 -6.859 1.00 . B B . 51 ARG HH11 1 1
20 49945 2 1 51 ARG HH12 H 11.942 -4.176 -6.637 1.00 . B B . 51 ARG HH12 1 1
20 49946 2 1 51 ARG HH21 H 10.132 -5.085 -3.854 1.00 . B B . 51 ARG HH21 1 1
20 49947 2 1 51 ARG HH22 H 11.401 -5.523 -4.945 1.00 . B B . 51 ARG HH22 1 1
20 49948 2 1 51 ARG N N 8.011 2.219 -4.138 1.00 . B B . 51 ARG N 1 1
20 49949 2 1 51 ARG NE N 9.556 -2.972 -4.917 1.00 . B B . 51 ARG NE 1 1
20 49950 2 1 51 ARG NH1 N 11.237 -3.532 -6.354 1.00 . B B . 51 ARG NH1 1 1
20 49951 2 1 51 ARG NH2 N 10.691 -4.884 -4.659 1.00 . B B . 51 ARG NH2 1 1
20 49952 2 1 51 ARG O O 11.470 1.368 -4.861 1.00 . B B . 51 ARG O 1 1
20 49953 2 1 52 GLU C C 10.909 3.670 -7.478 1.00 . B B . 52 GLU C 1 1
20 49954 2 1 52 GLU CA C 10.579 2.162 -7.418 1.00 . B B . 52 GLU CA 1 1
20 49955 2 1 52 GLU CB C 9.834 1.718 -8.703 1.00 . B B . 52 GLU CB 1 1
20 49956 2 1 52 GLU CD C 10.781 -0.677 -8.989 1.00 . B B . 52 GLU CD 1 1
20 49957 2 1 52 GLU CG C 9.527 0.204 -8.804 1.00 . B B . 52 GLU CG 1 1
20 49958 2 1 52 GLU H H 8.773 1.885 -6.344 1.00 . B B . 52 GLU H 1 1
20 49959 2 1 52 GLU HA H 11.514 1.606 -7.344 1.00 . B B . 52 GLU HA 1 1
20 49960 2 1 52 GLU HB2 H 8.889 2.251 -8.751 1.00 . B B . 52 GLU HB2 1 1
20 49961 2 1 52 GLU HB3 H 10.427 2.000 -9.570 1.00 . B B . 52 GLU HB3 1 1
20 49962 2 1 52 GLU HG2 H 9.013 -0.109 -7.899 1.00 . B B . 52 GLU HG2 1 1
20 49963 2 1 52 GLU HG3 H 8.858 0.041 -9.648 1.00 . B B . 52 GLU HG3 1 1
20 49964 2 1 52 GLU N N 9.749 1.854 -6.245 1.00 . B B . 52 GLU N 1 1
20 49965 2 1 52 GLU O O 11.689 4.090 -8.331 1.00 . B B . 52 GLU O 1 1
20 49966 2 1 52 GLU OE1 O 11.413 -1.064 -7.984 1.00 . B B . 52 GLU OE1 1 1
20 49967 2 1 52 GLU OE2 O 11.135 -0.985 -10.148 1.00 . B B . 52 GLU OE2 1 1
20 49968 2 1 53 ASP C C 10.118 6.669 -7.841 1.00 . B B . 53 ASP C 1 1
20 49969 2 1 53 ASP CA C 10.360 5.959 -6.484 1.00 . B B . 53 ASP CA 1 1
20 49970 2 1 53 ASP CB C 11.661 6.437 -5.754 1.00 . B B . 53 ASP CB 1 1
20 49971 2 1 53 ASP CG C 12.991 6.026 -6.422 1.00 . B B . 53 ASP CG 1 1
20 49972 2 1 53 ASP H H 9.608 4.049 -5.989 1.00 . B B . 53 ASP H 1 1
20 49973 2 1 53 ASP HA H 9.525 6.244 -5.858 1.00 . B B . 53 ASP HA 1 1
20 49974 2 1 53 ASP HB2 H 11.644 7.521 -5.681 1.00 . B B . 53 ASP HB2 1 1
20 49975 2 1 53 ASP HB3 H 11.649 6.046 -4.741 1.00 . B B . 53 ASP HB3 1 1
20 49976 2 1 53 ASP N N 10.254 4.471 -6.582 1.00 . B B . 53 ASP N 1 1
20 49977 2 1 53 ASP O O 10.511 7.822 -8.038 1.00 . B B . 53 ASP O 1 1
20 49978 2 1 53 ASP OD1 O 13.433 6.709 -7.366 1.00 . B B . 53 ASP OD1 1 1
20 49979 2 1 53 ASP OD2 O 13.610 5.028 -5.986 1.00 . B B . 53 ASP OD2 1 1
20 49980 2 1 54 LYS C C 7.788 7.409 -10.062 1.00 . B B . 54 LYS C 1 1
20 49981 2 1 54 LYS CA C 9.036 6.488 -10.079 1.00 . B B . 54 LYS CA 1 1
20 49982 2 1 54 LYS CB C 8.834 5.301 -11.065 1.00 . B B . 54 LYS CB 1 1
20 49983 2 1 54 LYS CD C 7.386 3.253 -11.786 1.00 . B B . 54 LYS CD 1 1
20 49984 2 1 54 LYS CE C 8.464 2.170 -12.017 1.00 . B B . 54 LYS CE 1 1
20 49985 2 1 54 LYS CG C 7.716 4.301 -10.682 1.00 . B B . 54 LYS CG 1 1
20 49986 2 1 54 LYS H H 9.039 5.105 -8.467 1.00 . B B . 54 LYS H 1 1
20 49987 2 1 54 LYS HA H 9.876 7.084 -10.429 1.00 . B B . 54 LYS HA 1 1
20 49988 2 1 54 LYS HB2 H 8.610 5.702 -12.049 1.00 . B B . 54 LYS HB2 1 1
20 49989 2 1 54 LYS HB3 H 9.769 4.753 -11.131 1.00 . B B . 54 LYS HB3 1 1
20 49990 2 1 54 LYS HD2 H 6.464 2.753 -11.515 1.00 . B B . 54 LYS HD2 1 1
20 49991 2 1 54 LYS HD3 H 7.224 3.782 -12.721 1.00 . B B . 54 LYS HD3 1 1
20 49992 2 1 54 LYS HE2 H 8.660 1.667 -11.082 1.00 . B B . 54 LYS HE2 1 1
20 49993 2 1 54 LYS HE3 H 8.082 1.445 -12.727 1.00 . B B . 54 LYS HE3 1 1
20 49994 2 1 54 LYS HG2 H 8.018 3.770 -9.785 1.00 . B B . 54 LYS HG2 1 1
20 49995 2 1 54 LYS HG3 H 6.813 4.864 -10.460 1.00 . B B . 54 LYS HG3 1 1
20 49996 2 1 54 LYS HZ1 H 10.198 3.316 -11.829 1.00 . B B . 54 LYS HZ1 1 1
20 49997 2 1 54 LYS HZ2 H 9.576 3.268 -13.395 1.00 . B B . 54 LYS HZ2 1 1
20 49998 2 1 54 LYS HZ3 H 10.393 1.930 -12.774 1.00 . B B . 54 LYS HZ3 1 1
20 49999 2 1 54 LYS N N 9.375 5.984 -8.733 1.00 . B B . 54 LYS N 1 1
20 50000 2 1 54 LYS NZ N 9.747 2.708 -12.540 1.00 . B B . 54 LYS NZ 1 1
20 50001 2 1 54 LYS O O 7.289 7.789 -11.118 1.00 . B B . 54 LYS O 1 1
20 50002 2 1 55 VAL C C 6.600 9.739 -7.482 1.00 . B B . 55 VAL C 1 1
20 50003 2 1 55 VAL CA C 6.251 8.815 -8.665 1.00 . B B . 55 VAL CA 1 1
20 50004 2 1 55 VAL CB C 4.797 8.246 -8.427 1.00 . B B . 55 VAL CB 1 1
20 50005 2 1 55 VAL CG1 C 4.229 7.579 -9.695 1.00 . B B . 55 VAL CG1 1 1
20 50006 2 1 55 VAL CG2 C 4.767 7.281 -7.217 1.00 . B B . 55 VAL CG2 1 1
20 50007 2 1 55 VAL H H 7.629 7.297 -8.056 1.00 . B B . 55 VAL H 1 1
20 50008 2 1 55 VAL HA H 6.229 9.427 -9.569 1.00 . B B . 55 VAL HA 1 1
20 50009 2 1 55 VAL HB H 4.144 9.089 -8.196 1.00 . B B . 55 VAL HB 1 1
20 50010 2 1 55 VAL HG11 H 4.210 8.293 -10.513 1.00 . B B . 55 VAL HG11 1 1
20 50011 2 1 55 VAL HG12 H 3.220 7.229 -9.510 1.00 . B B . 55 VAL HG12 1 1
20 50012 2 1 55 VAL HG13 H 4.851 6.736 -9.974 1.00 . B B . 55 VAL HG13 1 1
20 50013 2 1 55 VAL HG21 H 3.755 6.929 -7.044 1.00 . B B . 55 VAL HG21 1 1
20 50014 2 1 55 VAL HG22 H 5.115 7.795 -6.328 1.00 . B B . 55 VAL HG22 1 1
20 50015 2 1 55 VAL HG23 H 5.410 6.432 -7.410 1.00 . B B . 55 VAL HG23 1 1
20 50016 2 1 55 VAL N N 7.288 7.759 -8.854 1.00 . B B . 55 VAL N 1 1
20 50017 2 1 55 VAL O O 7.448 9.411 -6.640 1.00 . B B . 55 VAL O 1 1
20 50018 2 1 56 VAL C C 4.539 12.097 -5.745 1.00 . B B . 56 VAL C 1 1
20 50019 2 1 56 VAL CA C 5.962 11.840 -6.295 1.00 . B B . 56 VAL CA 1 1
20 50020 2 1 56 VAL CB C 6.673 13.206 -6.659 1.00 . B B . 56 VAL CB 1 1
20 50021 2 1 56 VAL CG1 C 8.199 13.013 -6.842 1.00 . B B . 56 VAL CG1 1 1
20 50022 2 1 56 VAL CG2 C 6.043 13.858 -7.920 1.00 . B B . 56 VAL CG2 1 1
20 50023 2 1 56 VAL H H 5.376 11.149 -8.214 1.00 . B B . 56 VAL H 1 1
20 50024 2 1 56 VAL HA H 6.531 11.366 -5.512 1.00 . B B . 56 VAL HA 1 1
20 50025 2 1 56 VAL HB H 6.533 13.890 -5.823 1.00 . B B . 56 VAL HB 1 1
20 50026 2 1 56 VAL HG11 H 8.387 12.320 -7.652 1.00 . B B . 56 VAL HG11 1 1
20 50027 2 1 56 VAL HG12 H 8.632 12.617 -5.929 1.00 . B B . 56 VAL HG12 1 1
20 50028 2 1 56 VAL HG13 H 8.668 13.964 -7.069 1.00 . B B . 56 VAL HG13 1 1
20 50029 2 1 56 VAL HG21 H 6.170 13.204 -8.774 1.00 . B B . 56 VAL HG21 1 1
20 50030 2 1 56 VAL HG22 H 6.523 14.808 -8.124 1.00 . B B . 56 VAL HG22 1 1
20 50031 2 1 56 VAL HG23 H 4.984 14.028 -7.755 1.00 . B B . 56 VAL HG23 1 1
20 50032 2 1 56 VAL N N 5.922 10.905 -7.439 1.00 . B B . 56 VAL N 1 1
20 50033 2 1 56 VAL O O 3.580 12.229 -6.511 1.00 . B B . 56 VAL O 1 1
20 50034 2 1 57 THR C C 2.990 13.816 -3.191 1.00 . B B . 57 THR C 1 1
20 50035 2 1 57 THR CA C 3.138 12.359 -3.693 1.00 . B B . 57 THR CA 1 1
20 50036 2 1 57 THR CB C 3.025 11.389 -2.463 1.00 . B B . 57 THR CB 1 1
20 50037 2 1 57 THR CG2 C 2.964 9.912 -2.894 1.00 . B B . 57 THR CG2 1 1
20 50038 2 1 57 THR H H 5.235 12.069 -3.867 1.00 . B B . 57 THR H 1 1
20 50039 2 1 57 THR HA H 2.322 12.131 -4.380 1.00 . B B . 57 THR HA 1 1
20 50040 2 1 57 THR HB H 2.112 11.619 -1.918 1.00 . B B . 57 THR HB 1 1
20 50041 2 1 57 THR HG1 H 4.300 12.522 -1.450 1.00 . B B . 57 THR HG1 1 1
20 50042 2 1 57 THR HG21 H 2.906 9.277 -2.019 1.00 . B B . 57 THR HG21 1 1
20 50043 2 1 57 THR HG22 H 3.848 9.658 -3.462 1.00 . B B . 57 THR HG22 1 1
20 50044 2 1 57 THR HG23 H 2.085 9.750 -3.510 1.00 . B B . 57 THR HG23 1 1
20 50045 2 1 57 THR N N 4.425 12.162 -4.402 1.00 . B B . 57 THR N 1 1
20 50046 2 1 57 THR O O 3.903 14.364 -2.565 1.00 . B B . 57 THR O 1 1
20 50047 2 1 57 THR OG1 O 4.142 11.580 -1.566 1.00 . B B . 57 THR OG1 1 1
20 50048 2 1 58 SER C C -0.026 15.787 -2.569 1.00 . B B . 58 SER C 1 1
20 50049 2 1 58 SER CA C 1.459 15.772 -2.972 1.00 . B B . 58 SER CA 1 1
20 50050 2 1 58 SER CB C 1.736 16.828 -4.074 1.00 . B B . 58 SER CB 1 1
20 50051 2 1 58 SER H H 1.155 13.920 -3.971 1.00 . B B . 58 SER H 1 1
20 50052 2 1 58 SER HA H 2.058 16.002 -2.091 1.00 . B B . 58 SER HA 1 1
20 50053 2 1 58 SER HB2 H 2.776 16.774 -4.370 1.00 . B B . 58 SER HB2 1 1
20 50054 2 1 58 SER HB3 H 1.114 16.625 -4.938 1.00 . B B . 58 SER HB3 1 1
20 50055 2 1 58 SER HG H 0.757 18.538 -4.148 1.00 . B B . 58 SER HG 1 1
20 50056 2 1 58 SER N N 1.819 14.413 -3.443 1.00 . B B . 58 SER N 1 1
20 50057 2 1 58 SER O O -0.797 14.930 -3.007 1.00 . B B . 58 SER O 1 1
20 50058 2 1 58 SER OG O 1.468 18.152 -3.620 1.00 . B B . 58 SER OG 1 1
20 50059 2 1 59 GLU C C -2.539 18.048 -1.850 1.00 . B B . 59 GLU C 1 1
20 50060 2 1 59 GLU CA C -1.818 16.836 -1.233 1.00 . B B . 59 GLU CA 1 1
20 50061 2 1 59 GLU CB C -1.836 16.909 0.312 1.00 . B B . 59 GLU CB 1 1
20 50062 2 1 59 GLU CD C -3.242 16.847 2.467 1.00 . B B . 59 GLU CD 1 1
20 50063 2 1 59 GLU CG C -3.242 16.788 0.930 1.00 . B B . 59 GLU CG 1 1
20 50064 2 1 59 GLU H H 0.211 17.444 -1.468 1.00 . B B . 59 GLU H 1 1
20 50065 2 1 59 GLU HA H -2.349 15.927 -1.535 1.00 . B B . 59 GLU HA 1 1
20 50066 2 1 59 GLU HB2 H -1.223 16.101 0.702 1.00 . B B . 59 GLU HB2 1 1
20 50067 2 1 59 GLU HB3 H -1.399 17.852 0.627 1.00 . B B . 59 GLU HB3 1 1
20 50068 2 1 59 GLU HG2 H -3.865 17.591 0.542 1.00 . B B . 59 GLU HG2 1 1
20 50069 2 1 59 GLU HG3 H -3.675 15.841 0.621 1.00 . B B . 59 GLU HG3 1 1
20 50070 2 1 59 GLU N N -0.430 16.752 -1.734 1.00 . B B . 59 GLU N 1 1
20 50071 2 1 59 GLU O O -2.233 19.202 -1.533 1.00 . B B . 59 GLU O 1 1
20 50072 2 1 59 GLU OE1 O -2.795 15.867 3.108 1.00 . B B . 59 GLU OE1 1 1
20 50073 2 1 59 GLU OE2 O -3.682 17.870 3.043 1.00 . B B . 59 GLU OE2 1 1
20 50074 2 1 60 VAL C C -5.764 18.650 -2.832 1.00 . B B . 60 VAL C 1 1
20 50075 2 1 60 VAL CA C -4.336 18.781 -3.390 1.00 . B B . 60 VAL CA 1 1
20 50076 2 1 60 VAL CB C -4.327 18.653 -4.965 1.00 . B B . 60 VAL CB 1 1
20 50077 2 1 60 VAL CG1 C -5.311 19.647 -5.640 1.00 . B B . 60 VAL CG1 1 1
20 50078 2 1 60 VAL CG2 C -2.897 18.862 -5.516 1.00 . B B . 60 VAL CG2 1 1
20 50079 2 1 60 VAL H H -3.618 16.826 -2.999 1.00 . B B . 60 VAL H 1 1
20 50080 2 1 60 VAL HA H -3.945 19.771 -3.133 1.00 . B B . 60 VAL HA 1 1
20 50081 2 1 60 VAL HB H -4.639 17.642 -5.221 1.00 . B B . 60 VAL HB 1 1
20 50082 2 1 60 VAL HG11 H -5.036 20.663 -5.387 1.00 . B B . 60 VAL HG11 1 1
20 50083 2 1 60 VAL HG12 H -6.321 19.456 -5.297 1.00 . B B . 60 VAL HG12 1 1
20 50084 2 1 60 VAL HG13 H -5.276 19.526 -6.716 1.00 . B B . 60 VAL HG13 1 1
20 50085 2 1 60 VAL HG21 H -2.556 19.858 -5.261 1.00 . B B . 60 VAL HG21 1 1
20 50086 2 1 60 VAL HG22 H -2.898 18.749 -6.594 1.00 . B B . 60 VAL HG22 1 1
20 50087 2 1 60 VAL HG23 H -2.223 18.131 -5.083 1.00 . B B . 60 VAL HG23 1 1
20 50088 2 1 60 VAL N N -3.480 17.767 -2.759 1.00 . B B . 60 VAL N 1 1
20 50089 2 1 60 VAL O O -6.441 17.639 -3.064 1.00 . B B . 60 VAL O 1 1
20 50090 2 1 61 GLU C C -7.892 18.649 -0.512 1.00 . B B . 61 GLU C 1 1
20 50091 2 1 61 GLU CA C -7.543 19.817 -1.480 1.00 . B B . 61 GLU CA 1 1
20 50092 2 1 61 GLU CB C -8.602 19.946 -2.627 1.00 . B B . 61 GLU CB 1 1
20 50093 2 1 61 GLU CD C -9.284 21.067 -4.846 1.00 . B B . 61 GLU CD 1 1
20 50094 2 1 61 GLU CG C -8.224 20.946 -3.743 1.00 . B B . 61 GLU CG 1 1
20 50095 2 1 61 GLU H H -5.529 20.387 -1.861 1.00 . B B . 61 GLU H 1 1
20 50096 2 1 61 GLU HA H -7.546 20.737 -0.905 1.00 . B B . 61 GLU HA 1 1
20 50097 2 1 61 GLU HB2 H -8.739 18.972 -3.085 1.00 . B B . 61 GLU HB2 1 1
20 50098 2 1 61 GLU HB3 H -9.547 20.260 -2.194 1.00 . B B . 61 GLU HB3 1 1
20 50099 2 1 61 GLU HG2 H -8.038 21.916 -3.305 1.00 . B B . 61 GLU HG2 1 1
20 50100 2 1 61 GLU HG3 H -7.301 20.604 -4.198 1.00 . B B . 61 GLU HG3 1 1
20 50101 2 1 61 GLU N N -6.177 19.677 -2.054 1.00 . B B . 61 GLU N 1 1
20 50102 2 1 61 GLU O O -9.060 18.262 -0.375 1.00 . B B . 61 GLU O 1 1
20 50103 2 1 61 GLU OE1 O -9.415 20.119 -5.655 1.00 . B B . 61 GLU OE1 1 1
20 50104 2 1 61 GLU OE2 O -9.984 22.098 -4.917 1.00 . B B . 61 GLU OE2 1 1
20 50105 2 1 62 GLY C C -6.766 15.598 0.348 1.00 . B B . 62 GLY C 1 1
20 50106 2 1 62 GLY CA C -7.015 16.938 1.062 1.00 . B B . 62 GLY CA 1 1
20 50107 2 1 62 GLY H H -5.986 18.562 0.148 1.00 . B B . 62 GLY H 1 1
20 50108 2 1 62 GLY HA2 H -6.308 17.027 1.875 1.00 . B B . 62 GLY HA2 1 1
20 50109 2 1 62 GLY HA3 H -8.014 16.928 1.483 1.00 . B B . 62 GLY HA3 1 1
20 50110 2 1 62 GLY N N -6.864 18.121 0.188 1.00 . B B . 62 GLY N 1 1
20 50111 2 1 62 GLY O O -6.380 14.610 0.983 1.00 . B B . 62 GLY O 1 1
20 50112 2 1 63 GLU C C -5.384 14.050 -2.206 1.00 . B B . 63 GLU C 1 1
20 50113 2 1 63 GLU CA C -6.850 14.347 -1.807 1.00 . B B . 63 GLU CA 1 1
20 50114 2 1 63 GLU CB C -7.736 14.475 -3.076 1.00 . B B . 63 GLU CB 1 1
20 50115 2 1 63 GLU CD C -9.862 13.386 -2.094 1.00 . B B . 63 GLU CD 1 1
20 50116 2 1 63 GLU CG C -9.252 14.621 -2.796 1.00 . B B . 63 GLU CG 1 1
20 50117 2 1 63 GLU H H -7.287 16.393 -1.409 1.00 . B B . 63 GLU H 1 1
20 50118 2 1 63 GLU HA H -7.218 13.507 -1.219 1.00 . B B . 63 GLU HA 1 1
20 50119 2 1 63 GLU HB2 H -7.413 15.343 -3.640 1.00 . B B . 63 GLU HB2 1 1
20 50120 2 1 63 GLU HB3 H -7.593 13.592 -3.694 1.00 . B B . 63 GLU HB3 1 1
20 50121 2 1 63 GLU HG2 H -9.406 15.498 -2.172 1.00 . B B . 63 GLU HG2 1 1
20 50122 2 1 63 GLU HG3 H -9.769 14.780 -3.738 1.00 . B B . 63 GLU HG3 1 1
20 50123 2 1 63 GLU N N -6.988 15.569 -0.977 1.00 . B B . 63 GLU N 1 1
20 50124 2 1 63 GLU O O -4.546 14.959 -2.296 1.00 . B B . 63 GLU O 1 1
20 50125 2 1 63 GLU OE1 O -10.182 12.391 -2.784 1.00 . B B . 63 GLU OE1 1 1
20 50126 2 1 63 GLU OE2 O -10.019 13.402 -0.852 1.00 . B B . 63 GLU OE2 1 1
20 50127 2 1 64 ILE C C -3.606 12.577 -4.433 1.00 . B B . 64 ILE C 1 1
20 50128 2 1 64 ILE CA C -3.780 12.280 -2.923 1.00 . B B . 64 ILE CA 1 1
20 50129 2 1 64 ILE CB C -3.600 10.726 -2.675 1.00 . B B . 64 ILE CB 1 1
20 50130 2 1 64 ILE CD1 C -3.725 8.869 -0.852 1.00 . B B . 64 ILE CD1 1 1
20 50131 2 1 64 ILE CG1 C -3.811 10.364 -1.171 1.00 . B B . 64 ILE CG1 1 1
20 50132 2 1 64 ILE CG2 C -2.213 10.224 -3.175 1.00 . B B . 64 ILE CG2 1 1
20 50133 2 1 64 ILE H H -5.816 12.100 -2.344 1.00 . B B . 64 ILE H 1 1
20 50134 2 1 64 ILE HA H -3.012 12.809 -2.358 1.00 . B B . 64 ILE HA 1 1
20 50135 2 1 64 ILE HB H -4.361 10.215 -3.260 1.00 . B B . 64 ILE HB 1 1
20 50136 2 1 64 ILE HD11 H -4.476 8.331 -1.417 1.00 . B B . 64 ILE HD11 1 1
20 50137 2 1 64 ILE HD12 H -3.900 8.719 0.203 1.00 . B B . 64 ILE HD12 1 1
20 50138 2 1 64 ILE HD13 H -2.744 8.495 -1.108 1.00 . B B . 64 ILE HD13 1 1
20 50139 2 1 64 ILE HG12 H -3.061 10.864 -0.574 1.00 . B B . 64 ILE HG12 1 1
20 50140 2 1 64 ILE HG13 H -4.791 10.708 -0.857 1.00 . B B . 64 ILE HG13 1 1
20 50141 2 1 64 ILE HG21 H -2.130 9.156 -3.012 1.00 . B B . 64 ILE HG21 1 1
20 50142 2 1 64 ILE HG22 H -1.422 10.728 -2.632 1.00 . B B . 64 ILE HG22 1 1
20 50143 2 1 64 ILE HG23 H -2.106 10.433 -4.232 1.00 . B B . 64 ILE HG23 1 1
20 50144 2 1 64 ILE N N -5.101 12.757 -2.458 1.00 . B B . 64 ILE N 1 1
20 50145 2 1 64 ILE O O -4.331 12.031 -5.274 1.00 . B B . 64 ILE O 1 1
20 50146 2 1 65 PHE C C -0.835 13.238 -6.398 1.00 . B B . 65 PHE C 1 1
20 50147 2 1 65 PHE CA C -2.254 13.780 -6.133 1.00 . B B . 65 PHE CA 1 1
20 50148 2 1 65 PHE CB C -2.298 15.315 -6.346 1.00 . B B . 65 PHE CB 1 1
20 50149 2 1 65 PHE CD1 C -2.825 15.688 -8.806 1.00 . B B . 65 PHE CD1 1 1
20 50150 2 1 65 PHE CD2 C -0.622 16.238 -8.035 1.00 . B B . 65 PHE CD2 1 1
20 50151 2 1 65 PHE CE1 C -2.471 16.074 -10.080 1.00 . B B . 65 PHE CE1 1 1
20 50152 2 1 65 PHE CE2 C -0.269 16.619 -9.314 1.00 . B B . 65 PHE CE2 1 1
20 50153 2 1 65 PHE CG C -1.908 15.762 -7.756 1.00 . B B . 65 PHE CG 1 1
20 50154 2 1 65 PHE CZ C -1.193 16.540 -10.333 1.00 . B B . 65 PHE CZ 1 1
20 50155 2 1 65 PHE H H -2.154 13.871 -4.021 1.00 . B B . 65 PHE H 1 1
20 50156 2 1 65 PHE HA H -2.956 13.305 -6.821 1.00 . B B . 65 PHE HA 1 1
20 50157 2 1 65 PHE HB2 H -3.306 15.666 -6.151 1.00 . B B . 65 PHE HB2 1 1
20 50158 2 1 65 PHE HB3 H -1.628 15.793 -5.639 1.00 . B B . 65 PHE HB3 1 1
20 50159 2 1 65 PHE HD1 H -3.828 15.327 -8.615 1.00 . B B . 65 PHE HD1 1 1
20 50160 2 1 65 PHE HD2 H 0.107 16.303 -7.236 1.00 . B B . 65 PHE HD2 1 1
20 50161 2 1 65 PHE HE1 H -3.194 16.011 -10.886 1.00 . B B . 65 PHE HE1 1 1
20 50162 2 1 65 PHE HE2 H 0.729 16.986 -9.514 1.00 . B B . 65 PHE HE2 1 1
20 50163 2 1 65 PHE HZ H -0.917 16.835 -11.335 1.00 . B B . 65 PHE HZ 1 1
20 50164 2 1 65 PHE N N -2.644 13.448 -4.751 1.00 . B B . 65 PHE N 1 1
20 50165 2 1 65 PHE O O 0.115 13.594 -5.693 1.00 . B B . 65 PHE O 1 1
20 50166 2 1 66 VAL C C 0.915 11.931 -9.272 1.00 . B B . 66 VAL C 1 1
20 50167 2 1 66 VAL CA C 0.592 11.746 -7.777 1.00 . B B . 66 VAL CA 1 1
20 50168 2 1 66 VAL CB C 0.608 10.211 -7.413 1.00 . B B . 66 VAL CB 1 1
20 50169 2 1 66 VAL CG1 C 0.619 10.005 -5.881 1.00 . B B . 66 VAL CG1 1 1
20 50170 2 1 66 VAL CG2 C -0.587 9.469 -8.067 1.00 . B B . 66 VAL CG2 1 1
20 50171 2 1 66 VAL H H -1.485 12.169 -7.960 1.00 . B B . 66 VAL H 1 1
20 50172 2 1 66 VAL HA H 1.382 12.233 -7.204 1.00 . B B . 66 VAL HA 1 1
20 50173 2 1 66 VAL HB H 1.528 9.777 -7.807 1.00 . B B . 66 VAL HB 1 1
20 50174 2 1 66 VAL HG11 H 0.639 8.947 -5.650 1.00 . B B . 66 VAL HG11 1 1
20 50175 2 1 66 VAL HG12 H -0.269 10.447 -5.444 1.00 . B B . 66 VAL HG12 1 1
20 50176 2 1 66 VAL HG13 H 1.497 10.478 -5.454 1.00 . B B . 66 VAL HG13 1 1
20 50177 2 1 66 VAL HG21 H -0.554 8.417 -7.812 1.00 . B B . 66 VAL HG21 1 1
20 50178 2 1 66 VAL HG22 H -0.535 9.573 -9.144 1.00 . B B . 66 VAL HG22 1 1
20 50179 2 1 66 VAL HG23 H -1.519 9.894 -7.715 1.00 . B B . 66 VAL HG23 1 1
20 50180 2 1 66 VAL N N -0.697 12.380 -7.418 1.00 . B B . 66 VAL N 1 1
20 50181 2 1 66 VAL O O 0.011 12.097 -10.102 1.00 . B B . 66 VAL O 1 1
20 50182 2 1 67 LYS C C 4.072 11.307 -11.142 1.00 . B B . 67 LYS C 1 1
20 50183 2 1 67 LYS CA C 2.698 11.976 -11.007 1.00 . B B . 67 LYS CA 1 1
20 50184 2 1 67 LYS CB C 2.758 13.449 -11.499 1.00 . B B . 67 LYS CB 1 1
20 50185 2 1 67 LYS CD C 3.775 15.796 -11.267 1.00 . B B . 67 LYS CD 1 1
20 50186 2 1 67 LYS CE C 4.968 16.604 -10.736 1.00 . B B . 67 LYS CE 1 1
20 50187 2 1 67 LYS CG C 3.830 14.320 -10.821 1.00 . B B . 67 LYS CG 1 1
20 50188 2 1 67 LYS H H 2.894 11.820 -8.874 1.00 . B B . 67 LYS H 1 1
20 50189 2 1 67 LYS HA H 1.991 11.426 -11.626 1.00 . B B . 67 LYS HA 1 1
20 50190 2 1 67 LYS HB2 H 2.943 13.456 -12.569 1.00 . B B . 67 LYS HB2 1 1
20 50191 2 1 67 LYS HB3 H 1.789 13.906 -11.319 1.00 . B B . 67 LYS HB3 1 1
20 50192 2 1 67 LYS HD2 H 3.779 15.839 -12.353 1.00 . B B . 67 LYS HD2 1 1
20 50193 2 1 67 LYS HD3 H 2.853 16.238 -10.898 1.00 . B B . 67 LYS HD3 1 1
20 50194 2 1 67 LYS HE2 H 4.816 17.645 -10.973 1.00 . B B . 67 LYS HE2 1 1
20 50195 2 1 67 LYS HE3 H 5.025 16.492 -9.658 1.00 . B B . 67 LYS HE3 1 1
20 50196 2 1 67 LYS HG2 H 3.688 14.276 -9.746 1.00 . B B . 67 LYS HG2 1 1
20 50197 2 1 67 LYS HG3 H 4.811 13.914 -11.062 1.00 . B B . 67 LYS HG3 1 1
20 50198 2 1 67 LYS HZ1 H 6.240 16.296 -12.368 1.00 . B B . 67 LYS HZ1 1 1
20 50199 2 1 67 LYS HZ2 H 6.430 15.154 -11.134 1.00 . B B . 67 LYS HZ2 1 1
20 50200 2 1 67 LYS HZ3 H 7.045 16.715 -10.944 1.00 . B B . 67 LYS HZ3 1 1
20 50201 2 1 67 LYS N N 2.222 11.900 -9.602 1.00 . B B . 67 LYS N 1 1
20 50202 2 1 67 LYS NZ N 6.260 16.160 -11.336 1.00 . B B . 67 LYS NZ 1 1
20 50203 2 1 67 LYS O O 4.831 11.266 -10.168 1.00 . B B . 67 LYS O 1 1
20 50204 2 1 68 LEU C C 6.876 11.092 -12.430 1.00 . B B . 68 LEU C 1 1
20 50205 2 1 68 LEU CA C 5.680 10.125 -12.602 1.00 . B B . 68 LEU CA 1 1
20 50206 2 1 68 LEU CB C 5.730 9.506 -14.025 1.00 . B B . 68 LEU CB 1 1
20 50207 2 1 68 LEU CD1 C 4.885 7.855 -15.777 1.00 . B B . 68 LEU CD1 1 1
20 50208 2 1 68 LEU CD2 C 4.399 7.412 -13.321 1.00 . B B . 68 LEU CD2 1 1
20 50209 2 1 68 LEU CG C 4.605 8.494 -14.404 1.00 . B B . 68 LEU CG 1 1
20 50210 2 1 68 LEU H H 3.750 10.881 -13.078 1.00 . B B . 68 LEU H 1 1
20 50211 2 1 68 LEU HA H 5.777 9.324 -11.872 1.00 . B B . 68 LEU HA 1 1
20 50212 2 1 68 LEU HB2 H 5.700 10.322 -14.744 1.00 . B B . 68 LEU HB2 1 1
20 50213 2 1 68 LEU HB3 H 6.689 9.003 -14.136 1.00 . B B . 68 LEU HB3 1 1
20 50214 2 1 68 LEU HD11 H 4.071 7.190 -16.041 1.00 . B B . 68 LEU HD11 1 1
20 50215 2 1 68 LEU HD12 H 5.810 7.289 -15.746 1.00 . B B . 68 LEU HD12 1 1
20 50216 2 1 68 LEU HD13 H 4.966 8.630 -16.528 1.00 . B B . 68 LEU HD13 1 1
20 50217 2 1 68 LEU HD21 H 3.634 6.715 -13.640 1.00 . B B . 68 LEU HD21 1 1
20 50218 2 1 68 LEU HD22 H 4.081 7.882 -12.400 1.00 . B B . 68 LEU HD22 1 1
20 50219 2 1 68 LEU HD23 H 5.325 6.875 -13.148 1.00 . B B . 68 LEU HD23 1 1
20 50220 2 1 68 LEU HG H 3.668 9.037 -14.498 1.00 . B B . 68 LEU HG 1 1
20 50221 2 1 68 LEU N N 4.392 10.799 -12.347 1.00 . B B . 68 LEU N 1 1
20 50222 2 1 68 LEU O O 6.774 12.293 -12.728 1.00 . B B . 68 LEU O 1 1
20 50223 2 1 69 VAL C C 9.885 11.324 -13.307 1.00 . B B . 69 VAL C 1 1
20 50224 2 1 69 VAL CA C 9.279 11.283 -11.889 1.00 . B B . 69 VAL CA 1 1
20 50225 2 1 69 VAL CB C 10.291 10.644 -10.859 1.00 . B B . 69 VAL CB 1 1
20 50226 2 1 69 VAL CG1 C 11.670 11.369 -10.868 1.00 . B B . 69 VAL CG1 1 1
20 50227 2 1 69 VAL CG2 C 9.688 10.630 -9.434 1.00 . B B . 69 VAL CG2 1 1
20 50228 2 1 69 VAL H H 7.974 9.635 -11.609 1.00 . B B . 69 VAL H 1 1
20 50229 2 1 69 VAL HA H 9.074 12.306 -11.569 1.00 . B B . 69 VAL HA 1 1
20 50230 2 1 69 VAL HB H 10.457 9.609 -11.158 1.00 . B B . 69 VAL HB 1 1
20 50231 2 1 69 VAL HG11 H 11.540 12.413 -10.608 1.00 . B B . 69 VAL HG11 1 1
20 50232 2 1 69 VAL HG12 H 12.114 11.304 -11.854 1.00 . B B . 69 VAL HG12 1 1
20 50233 2 1 69 VAL HG13 H 12.338 10.904 -10.152 1.00 . B B . 69 VAL HG13 1 1
20 50234 2 1 69 VAL HG21 H 9.489 11.644 -9.108 1.00 . B B . 69 VAL HG21 1 1
20 50235 2 1 69 VAL HG22 H 10.383 10.165 -8.744 1.00 . B B . 69 VAL HG22 1 1
20 50236 2 1 69 VAL HG23 H 8.762 10.067 -9.432 1.00 . B B . 69 VAL HG23 1 1
20 50237 2 1 69 VAL N N 8.001 10.554 -11.937 1.00 . B B . 69 VAL N 1 1
20 50238 2 1 69 VAL O O 10.635 10.433 -13.715 1.00 . B B . 69 VAL O 1 1
20 50239 2 1 70 LEU C C 11.188 13.581 -15.391 1.00 . B B . 70 LEU C 1 1
20 50240 2 1 70 LEU CA C 9.993 12.598 -15.441 1.00 . B B . 70 LEU CA 1 1
20 50241 2 1 70 LEU CB C 8.822 13.149 -16.307 1.00 . B B . 70 LEU CB 1 1
20 50242 2 1 70 LEU CD1 C 6.410 12.935 -17.190 1.00 . B B . 70 LEU CD1 1 1
20 50243 2 1 70 LEU CD2 C 7.844 10.837 -16.897 1.00 . B B . 70 LEU CD2 1 1
20 50244 2 1 70 LEU CG C 7.532 12.260 -16.366 1.00 . B B . 70 LEU CG 1 1
20 50245 2 1 70 LEU H H 8.817 12.958 -13.707 1.00 . B B . 70 LEU H 1 1
20 50246 2 1 70 LEU HA H 10.337 11.657 -15.866 1.00 . B B . 70 LEU HA 1 1
20 50247 2 1 70 LEU HB2 H 8.544 14.126 -15.915 1.00 . B B . 70 LEU HB2 1 1
20 50248 2 1 70 LEU HB3 H 9.188 13.285 -17.319 1.00 . B B . 70 LEU HB3 1 1
20 50249 2 1 70 LEU HD11 H 5.528 12.309 -17.179 1.00 . B B . 70 LEU HD11 1 1
20 50250 2 1 70 LEU HD12 H 6.735 13.080 -18.213 1.00 . B B . 70 LEU HD12 1 1
20 50251 2 1 70 LEU HD13 H 6.169 13.895 -16.752 1.00 . B B . 70 LEU HD13 1 1
20 50252 2 1 70 LEU HD21 H 8.559 10.357 -16.244 1.00 . B B . 70 LEU HD21 1 1
20 50253 2 1 70 LEU HD22 H 8.256 10.896 -17.897 1.00 . B B . 70 LEU HD22 1 1
20 50254 2 1 70 LEU HD23 H 6.934 10.251 -16.920 1.00 . B B . 70 LEU HD23 1 1
20 50255 2 1 70 LEU HG H 7.151 12.146 -15.354 1.00 . B B . 70 LEU HG 1 1
20 50256 2 1 70 LEU N N 9.490 12.349 -14.071 1.00 . B B . 70 LEU N 1 1
20 50257 2 1 70 LEU O O 11.311 14.476 -16.234 1.00 . B B . 70 LEU O 1 1
20 50258 2 1 71 GLU C C 12.707 15.604 -13.454 1.00 . B B . 71 GLU C 1 1
20 50259 2 1 71 GLU CA C 13.195 14.230 -13.992 1.00 . B B . 71 GLU CA 1 1
20 50260 2 1 71 GLU CB C 14.260 14.423 -15.108 1.00 . B B . 71 GLU CB 1 1
20 50261 2 1 71 GLU CD C 16.548 15.450 -15.733 1.00 . B B . 71 GLU CD 1 1
20 50262 2 1 71 GLU CG C 15.470 15.275 -14.659 1.00 . B B . 71 GLU CG 1 1
20 50263 2 1 71 GLU H H 11.987 12.494 -13.916 1.00 . B B . 71 GLU H 1 1
20 50264 2 1 71 GLU HA H 13.682 13.717 -13.168 1.00 . B B . 71 GLU HA 1 1
20 50265 2 1 71 GLU HB2 H 14.619 13.448 -15.425 1.00 . B B . 71 GLU HB2 1 1
20 50266 2 1 71 GLU HB3 H 13.788 14.910 -15.953 1.00 . B B . 71 GLU HB3 1 1
20 50267 2 1 71 GLU HG2 H 15.109 16.260 -14.373 1.00 . B B . 71 GLU HG2 1 1
20 50268 2 1 71 GLU HG3 H 15.910 14.805 -13.783 1.00 . B B . 71 GLU HG3 1 1
20 50269 2 1 71 GLU N N 12.079 13.341 -14.401 1.00 . B B . 71 GLU N 1 1
20 50270 2 1 71 GLU O O 12.883 15.895 -12.271 1.00 . B B . 71 GLU O 1 1
20 50271 2 1 71 GLU OE1 O 16.306 16.182 -16.713 1.00 . B B . 71 GLU OE1 1 1
20 50272 2 1 71 GLU OE2 O 17.654 14.884 -15.590 1.00 . B B . 71 GLU OE2 1 1
20 50273 2 1 72 HIS C C 10.785 17.889 -12.735 1.00 . B B . 72 HIS C 1 1
20 50274 2 1 72 HIS CA C 11.638 17.809 -14.041 1.00 . B B . 72 HIS CA 1 1
20 50275 2 1 72 HIS CB C 10.806 18.352 -15.234 1.00 . B B . 72 HIS CB 1 1
20 50276 2 1 72 HIS CD2 C 11.657 17.445 -17.526 1.00 . B B . 72 HIS CD2 1 1
20 50277 2 1 72 HIS CE1 C 12.749 19.217 -18.184 1.00 . B B . 72 HIS CE1 1 1
20 50278 2 1 72 HIS CG C 11.536 18.382 -16.551 1.00 . B B . 72 HIS CG 1 1
20 50279 2 1 72 HIS H H 11.975 16.093 -15.259 1.00 . B B . 72 HIS H 1 1
20 50280 2 1 72 HIS HA H 12.521 18.431 -13.921 1.00 . B B . 72 HIS HA 1 1
20 50281 2 1 72 HIS HB2 H 9.927 17.733 -15.366 1.00 . B B . 72 HIS HB2 1 1
20 50282 2 1 72 HIS HB3 H 10.486 19.366 -15.017 1.00 . B B . 72 HIS HB3 1 1
20 50283 2 1 72 HIS HD1 H 12.340 20.325 -16.520 1.00 . B B . 72 HIS HD1 1 1
20 50284 2 1 72 HIS HD2 H 11.229 16.452 -17.514 1.00 . B B . 72 HIS HD2 1 1
20 50285 2 1 72 HIS HE1 H 13.354 19.894 -18.772 1.00 . B B . 72 HIS HE1 1 1
20 50286 2 1 72 HIS HE2 H 12.820 17.489 -19.266 1.00 . B B . 72 HIS HE2 1 1
20 50287 2 1 72 HIS N N 12.104 16.427 -14.346 1.00 . B B . 72 HIS N 1 1
20 50288 2 1 72 HIS ND1 N 12.236 19.477 -17.000 1.00 . B B . 72 HIS ND1 1 1
20 50289 2 1 72 HIS NE2 N 12.414 17.993 -18.526 1.00 . B B . 72 HIS NE2 1 1
20 50290 2 1 72 HIS O O 9.676 17.345 -12.681 1.00 . B B . 72 HIS O 1 1
20 50291 2 1 73 HIS C C 11.187 19.925 -9.590 1.00 . B B . 73 HIS C 1 1
20 50292 2 1 73 HIS CA C 10.634 18.718 -10.385 1.00 . B B . 73 HIS CA 1 1
20 50293 2 1 73 HIS CB C 10.756 17.426 -9.518 1.00 . B B . 73 HIS CB 1 1
20 50294 2 1 73 HIS CD2 C 13.311 16.831 -9.398 1.00 . B B . 73 HIS CD2 1 1
20 50295 2 1 73 HIS CE1 C 13.614 17.148 -7.256 1.00 . B B . 73 HIS CE1 1 1
20 50296 2 1 73 HIS CG C 12.114 17.204 -8.876 1.00 . B B . 73 HIS CG 1 1
20 50297 2 1 73 HIS H H 12.225 18.940 -11.792 1.00 . B B . 73 HIS H 1 1
20 50298 2 1 73 HIS HA H 9.583 18.898 -10.594 1.00 . B B . 73 HIS HA 1 1
20 50299 2 1 73 HIS HB2 H 10.022 17.462 -8.721 1.00 . B B . 73 HIS HB2 1 1
20 50300 2 1 73 HIS HB3 H 10.541 16.563 -10.142 1.00 . B B . 73 HIS HB3 1 1
20 50301 2 1 73 HIS HD1 H 11.681 17.656 -6.861 1.00 . B B . 73 HIS HD1 1 1
20 50302 2 1 73 HIS HD2 H 13.515 16.598 -10.431 1.00 . B B . 73 HIS HD2 1 1
20 50303 2 1 73 HIS HE1 H 14.079 17.222 -6.282 1.00 . B B . 73 HIS HE1 1 1
20 50304 2 1 73 HIS HE2 H 15.153 16.517 -8.437 1.00 . B B . 73 HIS HE2 1 1
20 50305 2 1 73 HIS N N 11.331 18.551 -11.687 1.00 . B B . 73 HIS N 1 1
20 50306 2 1 73 HIS ND1 N 12.348 17.395 -7.528 1.00 . B B . 73 HIS ND1 1 1
20 50307 2 1 73 HIS NE2 N 14.217 16.808 -8.369 1.00 . B B . 73 HIS NE2 1 1
20 50308 2 1 73 HIS O O 12.298 20.400 -9.837 1.00 . B B . 73 HIS O 1 1
20 50309 2 1 74 HIS C C 10.785 20.533 -6.197 1.00 . B B . 74 HIS C 1 1
20 50310 2 1 74 HIS CA C 10.818 21.304 -7.544 1.00 . B B . 74 HIS CA 1 1
20 50311 2 1 74 HIS CB C 9.922 22.569 -7.492 1.00 . B B . 74 HIS CB 1 1
20 50312 2 1 74 HIS CD2 C 9.507 23.442 -9.915 1.00 . B B . 74 HIS CD2 1 1
20 50313 2 1 74 HIS CE1 C 10.803 25.204 -9.843 1.00 . B B . 74 HIS CE1 1 1
20 50314 2 1 74 HIS CG C 10.067 23.483 -8.682 1.00 . B B . 74 HIS CG 1 1
20 50315 2 1 74 HIS H H 9.431 20.148 -8.663 1.00 . B B . 74 HIS H 1 1
20 50316 2 1 74 HIS HA H 11.846 21.603 -7.733 1.00 . B B . 74 HIS HA 1 1
20 50317 2 1 74 HIS HB2 H 8.883 22.267 -7.436 1.00 . B B . 74 HIS HB2 1 1
20 50318 2 1 74 HIS HB3 H 10.163 23.144 -6.604 1.00 . B B . 74 HIS HB3 1 1
20 50319 2 1 74 HIS HD1 H 11.415 24.915 -7.918 1.00 . B B . 74 HIS HD1 1 1
20 50320 2 1 74 HIS HD2 H 8.806 22.702 -10.277 1.00 . B B . 74 HIS HD2 1 1
20 50321 2 1 74 HIS HE1 H 11.330 26.107 -10.121 1.00 . B B . 74 HIS HE1 1 1
20 50322 2 1 74 HIS HE2 H 9.844 24.690 -11.571 1.00 . B B . 74 HIS HE2 1 1
20 50323 2 1 74 HIS N N 10.375 20.406 -8.636 1.00 . B B . 74 HIS N 1 1
20 50324 2 1 74 HIS ND1 N 10.876 24.601 -8.676 1.00 . B B . 74 HIS ND1 1 1
20 50325 2 1 74 HIS NE2 N 9.984 24.523 -10.613 1.00 . B B . 74 HIS NE2 1 1
20 50326 2 1 74 HIS O O 10.585 19.310 -6.184 1.00 . B B . 74 HIS O 1 1
20 50327 2 1 75 HIS C C 9.463 20.257 -3.352 1.00 . B B . 75 HIS C 1 1
20 50328 2 1 75 HIS CA C 10.927 20.627 -3.718 1.00 . B B . 75 HIS CA 1 1
20 50329 2 1 75 HIS CB C 11.556 21.554 -2.645 1.00 . B B . 75 HIS CB 1 1
20 50330 2 1 75 HIS CD2 C 14.047 20.813 -2.490 1.00 . B B . 75 HIS CD2 1 1
20 50331 2 1 75 HIS CE1 C 14.986 22.694 -3.099 1.00 . B B . 75 HIS CE1 1 1
20 50332 2 1 75 HIS CG C 13.051 21.699 -2.749 1.00 . B B . 75 HIS CG 1 1
20 50333 2 1 75 HIS H H 11.218 22.196 -5.142 1.00 . B B . 75 HIS H 1 1
20 50334 2 1 75 HIS HA H 11.509 19.705 -3.756 1.00 . B B . 75 HIS HA 1 1
20 50335 2 1 75 HIS HB2 H 11.122 22.542 -2.733 1.00 . B B . 75 HIS HB2 1 1
20 50336 2 1 75 HIS HB3 H 11.334 21.164 -1.659 1.00 . B B . 75 HIS HB3 1 1
20 50337 2 1 75 HIS HD1 H 13.236 23.696 -3.380 1.00 . B B . 75 HIS HD1 1 1
20 50338 2 1 75 HIS HD2 H 13.927 19.788 -2.163 1.00 . B B . 75 HIS HD2 1 1
20 50339 2 1 75 HIS HE1 H 15.730 23.441 -3.352 1.00 . B B . 75 HIS HE1 1 1
20 50340 2 1 75 HIS HE2 H 16.119 21.130 -2.441 1.00 . B B . 75 HIS HE2 1 1
20 50341 2 1 75 HIS N N 11.001 21.242 -5.067 1.00 . B B . 75 HIS N 1 1
20 50342 2 1 75 HIS ND1 N 13.680 22.865 -3.128 1.00 . B B . 75 HIS ND1 1 1
20 50343 2 1 75 HIS NE2 N 15.236 21.460 -2.716 1.00 . B B . 75 HIS NE2 1 1
20 50344 2 1 75 HIS O O 9.091 19.075 -3.409 1.00 . B B . 75 HIS O 1 1
20 50345 2 1 76 HIS C C 6.433 22.382 -2.552 1.00 . B B . 76 HIS C 1 1
20 50346 2 1 76 HIS CA C 7.217 21.045 -2.620 1.00 . B B . 76 HIS CA 1 1
20 50347 2 1 76 HIS CB C 7.137 20.296 -1.253 1.00 . B B . 76 HIS CB 1 1
20 50348 2 1 76 HIS CD2 C 4.743 20.128 -0.216 1.00 . B B . 76 HIS CD2 1 1
20 50349 2 1 76 HIS CE1 C 4.175 18.188 -1.063 1.00 . B B . 76 HIS CE1 1 1
20 50350 2 1 76 HIS CG C 5.790 19.686 -0.958 1.00 . B B . 76 HIS CG 1 1
20 50351 2 1 76 HIS H H 8.977 22.191 -3.027 1.00 . B B . 76 HIS H 1 1
20 50352 2 1 76 HIS HA H 6.766 20.420 -3.386 1.00 . B B . 76 HIS HA 1 1
20 50353 2 1 76 HIS HB2 H 7.864 19.493 -1.247 1.00 . B B . 76 HIS HB2 1 1
20 50354 2 1 76 HIS HB3 H 7.379 20.983 -0.453 1.00 . B B . 76 HIS HB3 1 1
20 50355 2 1 76 HIS HD1 H 5.938 17.879 -2.039 1.00 . B B . 76 HIS HD1 1 1
20 50356 2 1 76 HIS HD2 H 4.690 21.056 0.334 1.00 . B B . 76 HIS HD2 1 1
20 50357 2 1 76 HIS HE1 H 3.607 17.302 -1.316 1.00 . B B . 76 HIS HE1 1 1
20 50358 2 1 76 HIS HE2 H 2.905 19.192 0.192 1.00 . B B . 76 HIS HE2 1 1
20 50359 2 1 76 HIS N N 8.632 21.270 -3.010 1.00 . B B . 76 HIS N 1 1
20 50360 2 1 76 HIS ND1 N 5.395 18.463 -1.470 1.00 . B B . 76 HIS ND1 1 1
20 50361 2 1 76 HIS NE2 N 3.759 19.176 -0.300 1.00 . B B . 76 HIS NE2 1 1
20 50362 2 1 76 HIS O O 6.936 23.373 -2.016 1.00 . B B . 76 HIS O 1 1
20 50363 2 1 77 HIS C C 3.005 23.125 -2.198 1.00 . B B . 77 HIS C 1 1
20 50364 2 1 77 HIS CA C 4.254 23.539 -3.003 1.00 . B B . 77 HIS CA 1 1
20 50365 2 1 77 HIS CB C 3.861 24.091 -4.408 1.00 . B B . 77 HIS CB 1 1
20 50366 2 1 77 HIS CD2 C 3.781 22.477 -6.464 1.00 . B B . 77 HIS CD2 1 1
20 50367 2 1 77 HIS CE1 C 1.769 21.677 -6.171 1.00 . B B . 77 HIS CE1 1 1
20 50368 2 1 77 HIS CG C 3.267 23.073 -5.357 1.00 . B B . 77 HIS CG 1 1
20 50369 2 1 77 HIS H H 4.929 21.612 -3.634 1.00 . B B . 77 HIS H 1 1
20 50370 2 1 77 HIS HA H 4.744 24.333 -2.449 1.00 . B B . 77 HIS HA 1 1
20 50371 2 1 77 HIS HB2 H 3.135 24.887 -4.289 1.00 . B B . 77 HIS HB2 1 1
20 50372 2 1 77 HIS HB3 H 4.745 24.504 -4.879 1.00 . B B . 77 HIS HB3 1 1
20 50373 2 1 77 HIS HD1 H 1.361 22.774 -4.501 1.00 . B B . 77 HIS HD1 1 1
20 50374 2 1 77 HIS HD2 H 4.764 22.645 -6.881 1.00 . B B . 77 HIS HD2 1 1
20 50375 2 1 77 HIS HE1 H 0.855 21.116 -6.308 1.00 . B B . 77 HIS HE1 1 1
20 50376 2 1 77 HIS HE2 H 2.824 21.244 -7.858 1.00 . B B . 77 HIS HE2 1 1
20 50377 2 1 77 HIS N N 5.207 22.397 -3.118 1.00 . B B . 77 HIS N 1 1
20 50378 2 1 77 HIS ND1 N 2.002 22.544 -5.209 1.00 . B B . 77 HIS ND1 1 1
20 50379 2 1 77 HIS NE2 N 2.828 21.617 -6.948 1.00 . B B . 77 HIS NE2 1 1
20 50380 2 1 77 HIS O O 2.522 21.988 -2.306 1.00 . B B . 77 HIS O 1 1
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